REMARK ID 694035 DOMAINID 684979 MODEL 1 2025-11-15_00000234_full_19
MODEL     1
ATOM      1  N   SER A   1       1.737  -2.310  -0.442  1.00 13.42           N  
ATOM      2  CA  SER A   1       2.406  -1.118  -0.937  1.00 13.42           C  
ATOM      3  C   SER A   1       2.394  -0.027   0.132  1.00 13.42           C  
ATOM      4  O   SER A   1       2.292  -0.312   1.327  1.00 13.42           O  
ATOM      5  CB  SER A   1       1.720  -0.643  -2.219  1.00 13.42           C  
ATOM      6  OG  SER A   1       2.432   0.402  -2.816  1.00 13.42           O  
ATOM      7 1H   SER A   1       1.300  -2.801  -1.205  1.00 13.42           H  
ATOM      8 2H   SER A   1       2.454  -2.896  -0.027  1.00 13.42           H  
ATOM      9 3H   SER A   1       1.052  -2.061   0.254  1.00 13.42           H  
ATOM     10  HA  SER A   1       3.440  -1.359  -1.158  1.00 13.42           H  
ATOM     11 1HB  SER A   1       1.621  -1.469  -2.922  1.00 13.42           H  
ATOM     12 2HB  SER A   1       0.718  -0.301  -1.971  1.00 13.42           H  
ATOM     13  HG  SER A   1       3.074  -0.027  -3.444  1.00 13.42           H  
ATOM     14  N   SER A   2       2.481   1.225  -0.303  1.00 13.15           N  
ATOM     15  CA  SER A   2       2.420   2.382   0.584  1.00 13.15           C  
ATOM     16  C   SER A   2       2.015   3.626  -0.175  1.00 13.15           C  
ATOM     17  O   SER A   2       2.570   3.922  -1.236  1.00 13.15           O  
ATOM     18  CB  SER A   2       3.758   2.648   1.237  1.00 13.15           C  
ATOM     19  OG  SER A   2       3.694   3.821   2.071  1.00 13.15           O  
ATOM     20  H   SER A   2       2.582   1.365  -1.300  1.00 13.15           H  
ATOM     21  HA  SER A   2       1.677   2.189   1.360  1.00 13.15           H  
ATOM     22 1HB  SER A   2       4.055   1.765   1.832  1.00 13.15           H  
ATOM     23 2HB  SER A   2       4.515   2.779   0.470  1.00 13.15           H  
ATOM     24  HG  SER A   2       3.270   4.582   1.539  1.00 13.15           H  
ATOM     25  N   GLY A   3       1.071   4.372   0.377  1.00 12.82           N  
ATOM     26  CA  GLY A   3       0.682   5.621  -0.248  1.00 12.82           C  
ATOM     27  C   GLY A   3       1.597   6.674   0.301  1.00 12.82           C  
ATOM     28  O   GLY A   3       2.536   6.335   1.049  1.00 12.82           O  
ATOM     29  H   GLY A   3       0.636   4.080   1.241  1.00 12.82           H  
ATOM     30 1HA  GLY A   3       0.778   5.566  -1.332  1.00 12.82           H  
ATOM     31 2HA  GLY A   3      -0.358   5.862  -0.017  1.00 12.82           H  
ATOM     32  N   LEU A   4       1.340   7.935  -0.072  1.00 12.46           N  
ATOM     33  CA  LEU A   4       2.144   9.055   0.418  1.00 12.46           C  
ATOM     34  C   LEU A   4       1.319   9.862   1.410  1.00 12.46           C  
ATOM     35  O   LEU A   4       0.732  10.888   1.055  1.00 12.46           O  
ATOM     36  CB  LEU A   4       2.595   9.967  -0.737  1.00 12.46           C  
ATOM     37  CG  LEU A   4       3.719   9.429  -1.659  1.00 12.46           C  
ATOM     38  CD1 LEU A   4       3.189   8.255  -2.491  1.00 12.46           C  
ATOM     39  CD2 LEU A   4       4.211  10.566  -2.546  1.00 12.46           C  
ATOM     40  H   LEU A   4       0.539   8.101  -0.699  1.00 12.46           H  
ATOM     41  HA  LEU A   4       3.020   8.665   0.927  1.00 12.46           H  
ATOM     42 1HB  LEU A   4       1.738  10.196  -1.354  1.00 12.46           H  
ATOM     43 2HB  LEU A   4       2.950  10.904  -0.310  1.00 12.46           H  
ATOM     44  HG  LEU A   4       4.552   9.067  -1.061  1.00 12.46           H  
ATOM     45 1HD1 LEU A   4       3.947   7.889  -3.136  1.00 12.46           H  
ATOM     46 2HD1 LEU A   4       2.879   7.465  -1.853  1.00 12.46           H  
ATOM     47 3HD1 LEU A   4       2.370   8.553  -3.076  1.00 12.46           H  
ATOM     48 1HD2 LEU A   4       5.005  10.205  -3.198  1.00 12.46           H  
ATOM     49 2HD2 LEU A   4       3.407  10.953  -3.143  1.00 12.46           H  
ATOM     50 3HD2 LEU A   4       4.599  11.368  -1.925  1.00 12.46           H  
ATOM     51  N   VAL A   5       1.268   9.402   2.654  1.00 12.07           N  
ATOM     52  CA  VAL A   5       0.382  10.034   3.621  1.00 12.07           C  
ATOM     53  C   VAL A   5       1.045  10.467   4.931  1.00 12.07           C  
ATOM     54  O   VAL A   5       0.770   9.877   5.976  1.00 12.07           O  
ATOM     55  CB  VAL A   5      -0.761   9.076   3.982  1.00 12.07           C  
ATOM     56  CG1 VAL A   5      -1.755   9.804   4.841  1.00 12.07           C  
ATOM     57  CG2 VAL A   5      -1.420   8.544   2.719  1.00 12.07           C  
ATOM     58  H   VAL A   5       1.800   8.575   2.902  1.00 12.07           H  
ATOM     59  HA  VAL A   5      -0.079  10.895   3.146  1.00 12.07           H  
ATOM     60  HB  VAL A   5      -0.365   8.246   4.566  1.00 12.07           H  
ATOM     61 1HG1 VAL A   5      -2.562   9.128   5.124  1.00 12.07           H  
ATOM     62 2HG1 VAL A   5      -1.262  10.156   5.712  1.00 12.07           H  
ATOM     63 3HG1 VAL A   5      -2.162  10.644   4.283  1.00 12.07           H  
ATOM     64 1HG2 VAL A   5      -2.230   7.868   2.992  1.00 12.07           H  
ATOM     65 2HG2 VAL A   5      -1.821   9.376   2.140  1.00 12.07           H  
ATOM     66 3HG2 VAL A   5      -0.696   8.002   2.121  1.00 12.07           H  
ATOM     67  N   PRO A   6       1.832  11.561   4.960  1.00 11.67           N  
ATOM     68  CA  PRO A   6       2.490  12.083   6.153  1.00 11.67           C  
ATOM     69  C   PRO A   6       1.437  12.569   7.145  1.00 11.67           C  
ATOM     70  O   PRO A   6       1.667  12.664   8.349  1.00 11.67           O  
ATOM     71  CB  PRO A   6       3.350  13.222   5.602  1.00 11.67           C  
ATOM     72  CG  PRO A   6       2.665  13.634   4.311  1.00 11.67           C  
ATOM     73  CD  PRO A   6       2.092  12.348   3.738  1.00 11.67           C  
ATOM     74  HA  PRO A   6       3.116  11.293   6.598  1.00 11.67           H  
ATOM     75 1HB  PRO A   6       3.405  14.039   6.338  1.00 11.67           H  
ATOM     76 2HB  PRO A   6       4.381  12.869   5.440  1.00 11.67           H  
ATOM     77 1HG  PRO A   6       1.890  14.384   4.520  1.00 11.67           H  
ATOM     78 2HG  PRO A   6       3.389  14.111   3.634  1.00 11.67           H  
ATOM     79 1HD  PRO A   6       1.180  12.600   3.193  1.00 11.67           H  
ATOM     80 2HD  PRO A   6       2.829  11.839   3.101  1.00 11.67           H  
ATOM     81  N   ARG A   7       0.242  12.808   6.622  1.00 11.23           N  
ATOM     82  CA  ARG A   7      -0.912  13.282   7.353  1.00 11.23           C  
ATOM     83  C   ARG A   7      -1.344  12.269   8.417  1.00 11.23           C  
ATOM     84  O   ARG A   7      -1.985  12.625   9.406  1.00 11.23           O  
ATOM     85  CB  ARG A   7      -2.032  13.496   6.350  1.00 11.23           C  
ATOM     86  CG  ARG A   7      -1.759  14.632   5.368  1.00 11.23           C  
ATOM     87  CD  ARG A   7      -2.777  14.712   4.277  1.00 11.23           C  
ATOM     88  NE  ARG A   7      -2.445  15.767   3.312  1.00 11.23           N  
ATOM     89  CZ  ARG A   7      -2.970  15.881   2.069  1.00 11.23           C  
ATOM     90  NH1 ARG A   7      -3.852  15.006   1.637  1.00 11.23           N  
ATOM     91  NH2 ARG A   7      -2.590  16.873   1.280  1.00 11.23           N  
ATOM     92  H   ARG A   7       0.128  12.688   5.628  1.00 11.23           H  
ATOM     93  HA  ARG A   7      -0.660  14.227   7.837  1.00 11.23           H  
ATOM     94 1HB  ARG A   7      -2.186  12.590   5.780  1.00 11.23           H  
ATOM     95 2HB  ARG A   7      -2.960  13.716   6.877  1.00 11.23           H  
ATOM     96 1HG  ARG A   7      -1.758  15.580   5.905  1.00 11.23           H  
ATOM     97 2HG  ARG A   7      -0.782  14.475   4.910  1.00 11.23           H  
ATOM     98 1HD  ARG A   7      -2.814  13.761   3.743  1.00 11.23           H  
ATOM     99 2HD  ARG A   7      -3.756  14.931   4.700  1.00 11.23           H  
ATOM    100  HE  ARG A   7      -1.769  16.464   3.597  1.00 11.23           H  
ATOM    101 1HH1 ARG A   7      -4.144  14.246   2.232  1.00 11.23           H  
ATOM    102 2HH1 ARG A   7      -4.234  15.096   0.704  1.00 11.23           H  
ATOM    103 1HH2 ARG A   7      -1.908  17.546   1.602  1.00 11.23           H  
ATOM    104 2HH2 ARG A   7      -2.974  16.956   0.349  1.00 11.23           H  
ATOM    105  N   GLY A   8      -1.022  10.993   8.182  1.00 10.71           N  
ATOM    106  CA  GLY A   8      -1.368   9.903   9.077  1.00 10.71           C  
ATOM    107  C   GLY A   8      -0.225   9.543  10.032  1.00 10.71           C  
ATOM    108  O   GLY A   8      -0.351   8.595  10.821  1.00 10.71           O  
ATOM    109  H   GLY A   8      -0.470  10.757   7.355  1.00 10.71           H  
ATOM    110 1HA  GLY A   8      -2.253  10.173   9.651  1.00 10.71           H  
ATOM    111 2HA  GLY A   8      -1.630   9.027   8.483  1.00 10.71           H  
ATOM    112  N   SER A   9       0.866  10.337  10.009  1.00 10.07           N  
ATOM    113  CA  SER A   9       2.074  10.075  10.795  1.00 10.07           C  
ATOM    114  C   SER A   9       1.839  10.072  12.298  1.00 10.07           C  
ATOM    115  O   SER A   9       2.661   9.560  13.061  1.00 10.07           O  
ATOM    116  CB  SER A   9       3.169  11.061  10.429  1.00 10.07           C  
ATOM    117  OG  SER A   9       2.804  12.368  10.751  1.00 10.07           O  
ATOM    118  H   SER A   9       0.898  11.140   9.379  1.00 10.07           H  
ATOM    119  HA  SER A   9       2.437   9.081  10.518  1.00 10.07           H  
ATOM    120 1HB  SER A   9       4.074  10.796  10.970  1.00 10.07           H  
ATOM    121 2HB  SER A   9       3.390  10.989   9.365  1.00 10.07           H  
ATOM    122  HG  SER A   9       2.201  12.652  10.026  1.00 10.07           H  
ATOM    123  N   HIS A  10       0.705  10.613  12.729  1.00  9.34           N  
ATOM    124  CA  HIS A  10       0.357  10.614  14.133  1.00  9.34           C  
ATOM    125  C   HIS A  10       0.434   9.185  14.660  1.00  9.34           C  
ATOM    126  O   HIS A  10       0.963   8.949  15.750  1.00  9.34           O  
ATOM    127  CB  HIS A  10      -1.069  11.143  14.339  1.00  9.34           C  
ATOM    128  CG  HIS A  10      -1.509  11.183  15.778  1.00  9.34           C  
ATOM    129  ND1 HIS A  10      -1.085  12.157  16.664  1.00  9.34           N  
ATOM    130  CD2 HIS A  10      -2.321  10.360  16.484  1.00  9.34           C  
ATOM    131  CE1 HIS A  10      -1.624  11.929  17.852  1.00  9.34           C  
ATOM    132  NE2 HIS A  10      -2.376  10.847  17.769  1.00  9.34           N  
ATOM    133  H   HIS A  10       0.082  11.030  12.056  1.00  9.34           H  
ATOM    134  HA  HIS A  10       1.049  11.228  14.698  1.00  9.34           H  
ATOM    135 1HB  HIS A  10      -1.141  12.151  13.931  1.00  9.34           H  
ATOM    136 2HB  HIS A  10      -1.769  10.517  13.786  1.00  9.34           H  
ATOM    137  HD2 HIS A  10      -2.830   9.479  16.103  1.00  9.34           H  
ATOM    138  HE1 HIS A  10      -1.471  12.529  18.749  1.00  9.34           H  
ATOM    139  HE2 HIS A  10      -2.905  10.436  18.526  1.00  9.34           H  
ATOM    140  N   MET A  11      -0.123   8.220  13.918  1.00  8.54           N  
ATOM    141  CA  MET A  11      -0.112   6.875  14.464  1.00  8.54           C  
ATOM    142  C   MET A  11       1.271   6.261  14.479  1.00  8.54           C  
ATOM    143  O   MET A  11       1.578   5.501  15.397  1.00  8.54           O  
ATOM    144  CB  MET A  11      -1.094   5.985  13.760  1.00  8.54           C  
ATOM    145  CG  MET A  11      -2.515   6.333  14.079  1.00  8.54           C  
ATOM    146  SD  MET A  11      -2.739   6.450  15.875  1.00  8.54           S  
ATOM    147  CE  MET A  11      -2.246   4.820  16.417  1.00  8.54           C  
ATOM    148  H   MET A  11      -0.488   8.414  12.987  1.00  8.54           H  
ATOM    149  HA  MET A  11      -0.432   6.942  15.497  1.00  8.54           H  
ATOM    150 1HB  MET A  11      -0.956   6.063  12.681  1.00  8.54           H  
ATOM    151 2HB  MET A  11      -0.923   4.951  14.042  1.00  8.54           H  
ATOM    152 1HG  MET A  11      -2.764   7.298  13.633  1.00  8.54           H  
ATOM    153 2HG  MET A  11      -3.190   5.578  13.686  1.00  8.54           H  
ATOM    154 1HE  MET A  11      -2.333   4.756  17.503  1.00  8.54           H  
ATOM    155 2HE  MET A  11      -2.882   4.068  15.954  1.00  8.54           H  
ATOM    156 3HE  MET A  11      -1.205   4.648  16.131  1.00  8.54           H  
ATOM    157  N   ASP A  12       2.134   6.612  13.535  1.00  7.72           N  
ATOM    158  CA  ASP A  12       3.476   6.052  13.562  1.00  7.72           C  
ATOM    159  C   ASP A  12       4.190   6.533  14.807  1.00  7.72           C  
ATOM    160  O   ASP A  12       4.922   5.779  15.450  1.00  7.72           O  
ATOM    161  CB  ASP A  12       4.269   6.409  12.316  1.00  7.72           C  
ATOM    162  CG  ASP A  12       3.797   5.660  11.070  1.00  7.72           C  
ATOM    163  OD1 ASP A  12       3.048   4.714  11.206  1.00  7.72           O  
ATOM    164  OD2 ASP A  12       4.196   6.031   9.996  1.00  7.72           O  
ATOM    165  H   ASP A  12       1.856   7.259  12.807  1.00  7.72           H  
ATOM    166  HA  ASP A  12       3.399   4.964  13.612  1.00  7.72           H  
ATOM    167 1HB  ASP A  12       4.185   7.486  12.135  1.00  7.72           H  
ATOM    168 2HB  ASP A  12       5.323   6.190  12.482  1.00  7.72           H  
ATOM    169  N   ARG A  13       3.943   7.791  15.174  1.00  6.92           N  
ATOM    170  CA  ARG A  13       4.554   8.344  16.368  1.00  6.92           C  
ATOM    171  C   ARG A  13       4.037   7.594  17.598  1.00  6.92           C  
ATOM    172  O   ARG A  13       4.819   7.217  18.473  1.00  6.92           O  
ATOM    173  CB  ARG A  13       4.223   9.822  16.477  1.00  6.92           C  
ATOM    174  CG  ARG A  13       4.889  10.700  15.412  1.00  6.92           C  
ATOM    175  CD  ARG A  13       4.367  12.089  15.462  1.00  6.92           C  
ATOM    176  NE  ARG A  13       4.903  12.930  14.399  1.00  6.92           N  
ATOM    177  CZ  ARG A  13       4.302  14.053  13.961  1.00  6.92           C  
ATOM    178  NH1 ARG A  13       3.164  14.438  14.504  1.00  6.92           N  
ATOM    179  NH2 ARG A  13       4.834  14.771  12.990  1.00  6.92           N  
ATOM    180  H   ARG A  13       3.336   8.377  14.596  1.00  6.92           H  
ATOM    181  HA  ARG A  13       5.635   8.222  16.302  1.00  6.92           H  
ATOM    182 1HB  ARG A  13       3.149   9.960  16.389  1.00  6.92           H  
ATOM    183 2HB  ARG A  13       4.520  10.191  17.454  1.00  6.92           H  
ATOM    184 1HG  ARG A  13       5.966  10.728  15.580  1.00  6.92           H  
ATOM    185 2HG  ARG A  13       4.685  10.291  14.424  1.00  6.92           H  
ATOM    186 1HD  ARG A  13       3.283  12.062  15.359  1.00  6.92           H  
ATOM    187 2HD  ARG A  13       4.631  12.539  16.416  1.00  6.92           H  
ATOM    188  HE  ARG A  13       5.776  12.658  13.961  1.00  6.92           H  
ATOM    189 1HH1 ARG A  13       2.747  13.890  15.245  1.00  6.92           H  
ATOM    190 2HH1 ARG A  13       2.708  15.276  14.177  1.00  6.92           H  
ATOM    191 1HH2 ARG A  13       5.731  14.499  12.552  1.00  6.92           H  
ATOM    192 2HH2 ARG A  13       4.369  15.604  12.675  1.00  6.92           H  
ATOM    193  N   GLU A  14       2.728   7.305  17.631  1.00  6.10           N  
ATOM    194  CA  GLU A  14       2.157   6.567  18.757  1.00  6.10           C  
ATOM    195  C   GLU A  14       2.697   5.140  18.813  1.00  6.10           C  
ATOM    196  O   GLU A  14       2.922   4.596  19.892  1.00  6.10           O  
ATOM    197  CB  GLU A  14       0.626   6.551  18.685  1.00  6.10           C  
ATOM    198  CG  GLU A  14      -0.058   7.908  18.957  1.00  6.10           C  
ATOM    199  CD  GLU A  14       0.110   8.401  20.396  1.00  6.10           C  
ATOM    200  OE1 GLU A  14      -0.217   7.669  21.295  1.00  6.10           O  
ATOM    201  OE2 GLU A  14       0.595   9.501  20.591  1.00  6.10           O  
ATOM    202  H   GLU A  14       2.117   7.642  16.882  1.00  6.10           H  
ATOM    203  HA  GLU A  14       2.449   7.072  19.676  1.00  6.10           H  
ATOM    204 1HB  GLU A  14       0.322   6.223  17.692  1.00  6.10           H  
ATOM    205 2HB  GLU A  14       0.236   5.827  19.396  1.00  6.10           H  
ATOM    206 1HG  GLU A  14       0.364   8.653  18.282  1.00  6.10           H  
ATOM    207 2HG  GLU A  14      -1.119   7.818  18.724  1.00  6.10           H  
ATOM    208  N   PHE A  15       2.910   4.532  17.648  1.00  5.24           N  
ATOM    209  CA  PHE A  15       3.443   3.181  17.585  1.00  5.24           C  
ATOM    210  C   PHE A  15       4.883   3.175  18.097  1.00  5.24           C  
ATOM    211  O   PHE A  15       5.305   2.249  18.783  1.00  5.24           O  
ATOM    212  CB  PHE A  15       3.371   2.643  16.154  1.00  5.24           C  
ATOM    213  CG  PHE A  15       1.948   2.384  15.686  1.00  5.24           C  
ATOM    214  CD1 PHE A  15       0.972   1.985  16.583  1.00  5.24           C  
ATOM    215  CD2 PHE A  15       1.587   2.545  14.349  1.00  5.24           C  
ATOM    216  CE1 PHE A  15      -0.324   1.757  16.164  1.00  5.24           C  
ATOM    217  CE2 PHE A  15       0.294   2.318  13.931  1.00  5.24           C  
ATOM    218  CZ  PHE A  15      -0.663   1.924  14.838  1.00  5.24           C  
ATOM    219  H   PHE A  15       2.673   5.013  16.785  1.00  5.24           H  
ATOM    220  HA  PHE A  15       2.846   2.539  18.232  1.00  5.24           H  
ATOM    221 1HB  PHE A  15       3.829   3.359  15.476  1.00  5.24           H  
ATOM    222 2HB  PHE A  15       3.931   1.715  16.083  1.00  5.24           H  
ATOM    223  HD1 PHE A  15       1.236   1.856  17.633  1.00  5.24           H  
ATOM    224  HD2 PHE A  15       2.341   2.863  13.626  1.00  5.24           H  
ATOM    225  HE1 PHE A  15      -1.080   1.447  16.883  1.00  5.24           H  
ATOM    226  HE2 PHE A  15       0.032   2.454  12.882  1.00  5.24           H  
ATOM    227  HZ  PHE A  15      -1.685   1.746  14.508  1.00  5.24           H  
ATOM    228  N   ALA A  16       5.642   4.220  17.740  1.00  4.34           N  
ATOM    229  CA  ALA A  16       7.025   4.412  18.170  1.00  4.34           C  
ATOM    230  C   ALA A  16       7.134   4.573  19.695  1.00  4.34           C  
ATOM    231  O   ALA A  16       8.136   4.177  20.304  1.00  4.34           O  
ATOM    232  CB  ALA A  16       7.617   5.621  17.466  1.00  4.34           C  
ATOM    233  H   ALA A  16       5.239   4.926  17.126  1.00  4.34           H  
ATOM    234  HA  ALA A  16       7.590   3.525  17.886  1.00  4.34           H  
ATOM    235 1HB  ALA A  16       8.644   5.751  17.740  1.00  4.34           H  
ATOM    236 2HB  ALA A  16       7.548   5.477  16.388  1.00  4.34           H  
ATOM    237 3HB  ALA A  16       7.062   6.505  17.742  1.00  4.34           H  
ATOM    238  N   LYS A  17       6.136   5.201  20.316  1.00  3.46           N  
ATOM    239  CA  LYS A  17       6.195   5.416  21.754  1.00  3.46           C  
ATOM    240  C   LYS A  17       6.338   4.107  22.508  1.00  3.46           C  
ATOM    241  O   LYS A  17       5.685   3.112  22.209  1.00  3.46           O  
ATOM    242  CB  LYS A  17       4.983   6.201  22.260  1.00  3.46           C  
ATOM    243  CG  LYS A  17       4.978   7.672  21.857  1.00  3.46           C  
ATOM    244  CD  LYS A  17       3.743   8.401  22.367  1.00  3.46           C  
ATOM    245  CE  LYS A  17       3.772   9.869  21.967  1.00  3.46           C  
ATOM    246  NZ  LYS A  17       2.514  10.574  22.351  1.00  3.46           N  
ATOM    247  H   LYS A  17       5.350   5.560  19.772  1.00  3.46           H  
ATOM    248  HA  LYS A  17       7.079   6.014  21.969  1.00  3.46           H  
ATOM    249 1HB  LYS A  17       4.070   5.751  21.871  1.00  3.46           H  
ATOM    250 2HB  LYS A  17       4.940   6.142  23.349  1.00  3.46           H  
ATOM    251 1HG  LYS A  17       5.867   8.157  22.260  1.00  3.46           H  
ATOM    252 2HG  LYS A  17       5.008   7.753  20.787  1.00  3.46           H  
ATOM    253 1HD  LYS A  17       2.843   7.942  21.948  1.00  3.46           H  
ATOM    254 2HD  LYS A  17       3.694   8.328  23.451  1.00  3.46           H  
ATOM    255 1HE  LYS A  17       4.612  10.351  22.462  1.00  3.46           H  
ATOM    256 2HE  LYS A  17       3.903   9.946  20.886  1.00  3.46           H  
ATOM    257 1HZ  LYS A  17       2.564  11.537  22.072  1.00  3.46           H  
ATOM    258 2HZ  LYS A  17       1.727  10.122  21.856  1.00  3.46           H  
ATOM    259 3HZ  LYS A  17       2.368  10.516  23.343  1.00  3.46           H  
ATOM    260  N   ASN A  18       7.228   4.140  23.498  1.00  2.67           N  
ATOM    261  CA  ASN A  18       7.592   3.027  24.377  1.00  2.67           C  
ATOM    262  C   ASN A  18       8.379   1.905  23.679  1.00  2.67           C  
ATOM    263  O   ASN A  18       8.658   0.873  24.295  1.00  2.67           O  
ATOM    264  CB  ASN A  18       6.357   2.445  25.043  1.00  2.67           C  
ATOM    265  CG  ASN A  18       5.602   3.476  25.846  1.00  2.67           C  
ATOM    266  OD1 ASN A  18       6.202   4.306  26.539  1.00  2.67           O  
ATOM    267  ND2 ASN A  18       4.296   3.442  25.758  1.00  2.67           N  
ATOM    268  H   ASN A  18       7.706   5.015  23.652  1.00  2.67           H  
ATOM    269  HA  ASN A  18       8.243   3.421  25.158  1.00  2.67           H  
ATOM    270 1HB  ASN A  18       5.694   1.984  24.318  1.00  2.67           H  
ATOM    271 2HB  ASN A  18       6.672   1.655  25.723  1.00  2.67           H  
ATOM    272 1HD2 ASN A  18       3.743   4.103  26.266  1.00  2.67           H  
ATOM    273 2HD2 ASN A  18       3.852   2.756  25.181  1.00  2.67           H  
ATOM    274  N   MET A  19       8.794   2.124  22.431  1.00  2.05           N  
ATOM    275  CA  MET A  19       9.644   1.173  21.725  1.00  2.05           C  
ATOM    276  C   MET A  19      11.101   1.537  22.006  1.00  2.05           C  
ATOM    277  O   MET A  19      11.395   2.683  22.357  1.00  2.05           O  
ATOM    278  CB  MET A  19       9.358   1.199  20.223  1.00  2.05           C  
ATOM    279  CG  MET A  19       7.932   0.840  19.821  1.00  2.05           C  
ATOM    280  SD  MET A  19       7.467  -0.853  20.173  1.00  2.05           S  
ATOM    281  CE  MET A  19       6.461  -0.595  21.628  1.00  2.05           C  
ATOM    282  H   MET A  19       8.508   2.966  21.930  1.00  2.05           H  
ATOM    283  HA  MET A  19       9.461   0.171  22.109  1.00  2.05           H  
ATOM    284 1HB  MET A  19       9.562   2.183  19.834  1.00  2.05           H  
ATOM    285 2HB  MET A  19      10.025   0.516  19.720  1.00  2.05           H  
ATOM    286 1HG  MET A  19       7.241   1.500  20.358  1.00  2.05           H  
ATOM    287 2HG  MET A  19       7.797   1.021  18.755  1.00  2.05           H  
ATOM    288 1HE  MET A  19       6.071  -1.548  21.977  1.00  2.05           H  
ATOM    289 2HE  MET A  19       7.056  -0.147  22.404  1.00  2.05           H  
ATOM    290 3HE  MET A  19       5.629   0.074  21.381  1.00  2.05           H  
ATOM    291  N   GLY A  20      12.020   0.579  21.882  1.00  1.60           N  
ATOM    292  CA  GLY A  20      13.430   0.907  22.086  1.00  1.60           C  
ATOM    293  C   GLY A  20      14.006   1.594  20.855  1.00  1.60           C  
ATOM    294  O   GLY A  20      13.413   1.527  19.774  1.00  1.60           O  
ATOM    295  H   GLY A  20      11.749  -0.361  21.628  1.00  1.60           H  
ATOM    296 1HA  GLY A  20      13.535   1.557  22.956  1.00  1.60           H  
ATOM    297 2HA  GLY A  20      13.991  -0.004  22.296  1.00  1.60           H  
ATOM    298  N   PHE A  21      15.184   2.214  21.000  1.00  1.30           N  
ATOM    299  CA  PHE A  21      15.815   2.912  19.877  1.00  1.30           C  
ATOM    300  C   PHE A  21      16.042   1.935  18.732  1.00  1.30           C  
ATOM    301  O   PHE A  21      15.705   2.228  17.590  1.00  1.30           O  
ATOM    302  CB  PHE A  21      17.128   3.559  20.284  1.00  1.30           C  
ATOM    303  CG  PHE A  21      17.751   4.436  19.220  1.00  1.30           C  
ATOM    304  CD1 PHE A  21      17.416   5.788  19.153  1.00  1.30           C  
ATOM    305  CD2 PHE A  21      18.649   3.938  18.301  1.00  1.30           C  
ATOM    306  CE1 PHE A  21      17.990   6.609  18.211  1.00  1.30           C  
ATOM    307  CE2 PHE A  21      19.213   4.743  17.356  1.00  1.30           C  
ATOM    308  CZ  PHE A  21      18.890   6.088  17.308  1.00  1.30           C  
ATOM    309  H   PHE A  21      15.642   2.212  21.902  1.00  1.30           H  
ATOM    310  HA  PHE A  21      15.140   3.692  19.528  1.00  1.30           H  
ATOM    311 1HB  PHE A  21      16.978   4.162  21.176  1.00  1.30           H  
ATOM    312 2HB  PHE A  21      17.852   2.779  20.541  1.00  1.30           H  
ATOM    313  HD1 PHE A  21      16.706   6.195  19.869  1.00  1.30           H  
ATOM    314  HD2 PHE A  21      18.903   2.903  18.334  1.00  1.30           H  
ATOM    315  HE1 PHE A  21      17.725   7.671  18.180  1.00  1.30           H  
ATOM    316  HE2 PHE A  21      19.914   4.318  16.652  1.00  1.30           H  
ATOM    317  HZ  PHE A  21      19.342   6.733  16.559  1.00  1.30           H  
ATOM    318  N   SER A  22      16.586   0.755  19.051  1.00  1.11           N  
ATOM    319  CA  SER A  22      16.835  -0.296  18.074  1.00  1.11           C  
ATOM    320  C   SER A  22      15.565  -0.697  17.340  1.00  1.11           C  
ATOM    321  O   SER A  22      15.573  -0.844  16.126  1.00  1.11           O  
ATOM    322  CB  SER A  22      17.391  -1.524  18.771  1.00  1.11           C  
ATOM    323  OG  SER A  22      17.632  -2.561  17.868  1.00  1.11           O  
ATOM    324  H   SER A  22      16.896   0.591  20.008  1.00  1.11           H  
ATOM    325  HA  SER A  22      17.562   0.070  17.348  1.00  1.11           H  
ATOM    326 1HB  SER A  22      18.306  -1.271  19.266  1.00  1.11           H  
ATOM    327 2HB  SER A  22      16.695  -1.857  19.537  1.00  1.11           H  
ATOM    328  HG  SER A  22      18.073  -3.248  18.371  1.00  1.11           H  
ATOM    329  N   THR A  23      14.462  -0.869  18.058  1.00  1.01           N  
ATOM    330  CA  THR A  23      13.222  -1.276  17.409  1.00  1.01           C  
ATOM    331  C   THR A  23      12.804  -0.235  16.380  1.00  1.01           C  
ATOM    332  O   THR A  23      12.426  -0.561  15.246  1.00  1.01           O  
ATOM    333  CB  THR A  23      12.092  -1.445  18.437  1.00  1.01           C  
ATOM    334  OG1 THR A  23      12.427  -2.484  19.368  1.00  1.01           O  
ATOM    335  CG2 THR A  23      10.778  -1.770  17.743  1.00  1.01           C  
ATOM    336  H   THR A  23      14.489  -0.711  19.053  1.00  1.01           H  
ATOM    337  HA  THR A  23      13.387  -2.222  16.894  1.00  1.01           H  
ATOM    338  HB  THR A  23      11.981  -0.515  18.983  1.00  1.01           H  
ATOM    339  HG1 THR A  23      12.557  -3.306  18.891  1.00  1.01           H  
ATOM    340 1HG2 THR A  23       9.991  -1.871  18.488  1.00  1.01           H  
ATOM    341 2HG2 THR A  23      10.524  -0.964  17.054  1.00  1.01           H  
ATOM    342 3HG2 THR A  23      10.876  -2.703  17.191  1.00  1.01           H  
ATOM    343  N   LYS A  24      12.888   1.029  16.781  1.00  0.98           N  
ATOM    344  CA  LYS A  24      12.521   2.125  15.912  1.00  0.98           C  
ATOM    345  C   LYS A  24      13.475   2.186  14.724  1.00  0.98           C  
ATOM    346  O   LYS A  24      13.057   2.272  13.571  1.00  0.98           O  
ATOM    347  CB  LYS A  24      12.632   3.429  16.708  1.00  0.98           C  
ATOM    348  CG  LYS A  24      11.606   3.625  17.795  1.00  0.98           C  
ATOM    349  CD  LYS A  24      11.968   4.851  18.625  1.00  0.98           C  
ATOM    350  CE  LYS A  24      11.020   5.034  19.764  1.00  0.98           C  
ATOM    351  NZ  LYS A  24      11.440   6.095  20.686  1.00  0.98           N  
ATOM    352  H   LYS A  24      13.207   1.230  17.733  1.00  0.98           H  
ATOM    353  HA  LYS A  24      11.505   1.975  15.551  1.00  0.98           H  
ATOM    354 1HB  LYS A  24      13.605   3.477  17.183  1.00  0.98           H  
ATOM    355 2HB  LYS A  24      12.562   4.272  16.024  1.00  0.98           H  
ATOM    356 1HG  LYS A  24      10.616   3.763  17.357  1.00  0.98           H  
ATOM    357 2HG  LYS A  24      11.585   2.748  18.442  1.00  0.98           H  
ATOM    358 1HD  LYS A  24      12.969   4.715  19.028  1.00  0.98           H  
ATOM    359 2HD  LYS A  24      11.963   5.742  18.007  1.00  0.98           H  
ATOM    360 1HE  LYS A  24      10.069   5.295  19.371  1.00  0.98           H  
ATOM    361 2HE  LYS A  24      10.936   4.104  20.310  1.00  0.98           H  
ATOM    362 1HZ  LYS A  24      10.758   6.170  21.425  1.00  0.98           H  
ATOM    363 2HZ  LYS A  24      12.336   5.849  21.076  1.00  0.98           H  
ATOM    364 3HZ  LYS A  24      11.506   6.969  20.195  1.00  0.98           H  
ATOM    365  N   ALA A  25      14.769   2.057  14.995  1.00  0.98           N  
ATOM    366  CA  ALA A  25      15.780   2.139  13.959  1.00  0.98           C  
ATOM    367  C   ALA A  25      15.631   1.028  12.941  1.00  0.98           C  
ATOM    368  O   ALA A  25      15.776   1.247  11.737  1.00  0.98           O  
ATOM    369  CB  ALA A  25      17.162   2.100  14.587  1.00  0.98           C  
ATOM    370  H   ALA A  25      15.068   1.951  15.957  1.00  0.98           H  
ATOM    371  HA  ALA A  25      15.648   3.084  13.440  1.00  0.98           H  
ATOM    372 1HB  ALA A  25      17.893   2.204  13.814  1.00  0.98           H  
ATOM    373 2HB  ALA A  25      17.266   2.920  15.299  1.00  0.98           H  
ATOM    374 3HB  ALA A  25      17.300   1.154  15.103  1.00  0.98           H  
ATOM    375  N   ILE A  26      15.292  -0.160  13.408  1.00  1.01           N  
ATOM    376  CA  ILE A  26      15.157  -1.292  12.527  1.00  1.01           C  
ATOM    377  C   ILE A  26      13.925  -1.258  11.638  1.00  1.01           C  
ATOM    378  O   ILE A  26      14.033  -1.516  10.429  1.00  1.01           O  
ATOM    379  CB  ILE A  26      15.197  -2.601  13.311  1.00  1.01           C  
ATOM    380  CG1 ILE A  26      16.585  -2.777  13.909  1.00  1.01           C  
ATOM    381  CG2 ILE A  26      14.882  -3.750  12.404  1.00  1.01           C  
ATOM    382  CD1 ILE A  26      16.663  -3.859  14.929  1.00  1.01           C  
ATOM    383  H   ILE A  26      15.185  -0.299  14.411  1.00  1.01           H  
ATOM    384  HA  ILE A  26      16.026  -1.297  11.895  1.00  1.01           H  
ATOM    385  HB  ILE A  26      14.473  -2.555  14.128  1.00  1.01           H  
ATOM    386 1HG1 ILE A  26      17.281  -3.015  13.110  1.00  1.01           H  
ATOM    387 2HG1 ILE A  26      16.904  -1.842  14.363  1.00  1.01           H  
ATOM    388 1HG2 ILE A  26      14.909  -4.678  12.971  1.00  1.01           H  
ATOM    389 2HG2 ILE A  26      13.897  -3.612  11.982  1.00  1.01           H  
ATOM    390 3HG2 ILE A  26      15.617  -3.788  11.606  1.00  1.01           H  
ATOM    391 1HD1 ILE A  26      17.686  -3.922  15.303  1.00  1.01           H  
ATOM    392 2HD1 ILE A  26      15.989  -3.621  15.754  1.00  1.01           H  
ATOM    393 3HD1 ILE A  26      16.378  -4.806  14.482  1.00  1.01           H  
ATOM    394  N   HIS A  27      12.757  -0.935  12.207  1.00  1.09           N  
ATOM    395  CA  HIS A  27      11.523  -1.011  11.429  1.00  1.09           C  
ATOM    396  C   HIS A  27      10.815   0.301  11.050  1.00  1.09           C  
ATOM    397  O   HIS A  27      10.020   0.311  10.094  1.00  1.09           O  
ATOM    398  CB  HIS A  27      10.522  -1.846  12.229  1.00  1.09           C  
ATOM    399  CG  HIS A  27      10.972  -3.258  12.486  1.00  1.09           C  
ATOM    400  ND1 HIS A  27      11.048  -4.215  11.487  1.00  1.09           N  
ATOM    401  CD2 HIS A  27      11.376  -3.870  13.628  1.00  1.09           C  
ATOM    402  CE1 HIS A  27      11.471  -5.357  12.008  1.00  1.09           C  
ATOM    403  NE2 HIS A  27      11.677  -5.176  13.303  1.00  1.09           N  
ATOM    404  H   HIS A  27      12.716  -0.700  13.203  1.00  1.09           H  
ATOM    405  HA  HIS A  27      11.734  -1.535  10.499  1.00  1.09           H  
ATOM    406 1HB  HIS A  27      10.351  -1.364  13.195  1.00  1.09           H  
ATOM    407 2HB  HIS A  27       9.569  -1.877  11.705  1.00  1.09           H  
ATOM    408  HD2 HIS A  27      11.449  -3.410  14.617  1.00  1.09           H  
ATOM    409  HE1 HIS A  27      11.626  -6.288  11.463  1.00  1.09           H  
ATOM    410  HE2 HIS A  27      12.004  -5.877  13.952  1.00  1.09           H  
ATOM    411  N   ALA A  28      11.058   1.399  11.770  1.00  1.24           N  
ATOM    412  CA  ALA A  28      10.276   2.603  11.513  1.00  1.24           C  
ATOM    413  C   ALA A  28      10.395   3.086  10.080  1.00  1.24           C  
ATOM    414  O   ALA A  28      11.500   3.217   9.537  1.00  1.24           O  
ATOM    415  CB  ALA A  28      10.708   3.723  12.434  1.00  1.24           C  
ATOM    416  H   ALA A  28      11.749   1.422  12.517  1.00  1.24           H  
ATOM    417  HA  ALA A  28       9.230   2.366  11.708  1.00  1.24           H  
ATOM    418 1HB  ALA A  28      10.096   4.577  12.248  1.00  1.24           H  
ATOM    419 2HB  ALA A  28      10.596   3.412  13.471  1.00  1.24           H  
ATOM    420 3HB  ALA A  28      11.746   3.978  12.246  1.00  1.24           H  
ATOM    421  N   GLY A  29       9.229   3.357   9.485  1.00  1.48           N  
ATOM    422  CA  GLY A  29       9.076   3.897   8.134  1.00  1.48           C  
ATOM    423  C   GLY A  29       9.036   2.845   7.012  1.00  1.48           C  
ATOM    424  O   GLY A  29       8.657   3.160   5.890  1.00  1.48           O  
ATOM    425  H   GLY A  29       8.384   3.189  10.013  1.00  1.48           H  
ATOM    426 1HA  GLY A  29       8.162   4.492   8.092  1.00  1.48           H  
ATOM    427 2HA  GLY A  29       9.891   4.594   7.941  1.00  1.48           H  
ATOM    428  N   ASN A  30       9.397   1.589   7.299  1.00  1.84           N  
ATOM    429  CA  ASN A  30       9.450   0.584   6.223  1.00  1.84           C  
ATOM    430  C   ASN A  30       8.098  -0.043   5.872  1.00  1.84           C  
ATOM    431  O   ASN A  30       7.794  -0.270   4.698  1.00  1.84           O  
ATOM    432  CB  ASN A  30      10.472  -0.496   6.543  1.00  1.84           C  
ATOM    433  CG  ASN A  30      10.695  -1.494   5.380  1.00  1.84           C  
ATOM    434  OD1 ASN A  30      11.123  -1.139   4.251  1.00  1.84           O  
ATOM    435  ND2 ASN A  30      10.412  -2.747   5.669  1.00  1.84           N  
ATOM    436  H   ASN A  30       9.667   1.331   8.252  1.00  1.84           H  
ATOM    437  HA  ASN A  30       9.795   1.091   5.322  1.00  1.84           H  
ATOM    438 1HB  ASN A  30      11.426  -0.028   6.791  1.00  1.84           H  
ATOM    439 2HB  ASN A  30      10.145  -1.051   7.426  1.00  1.84           H  
ATOM    440 1HD2 ASN A  30      10.533  -3.487   4.984  1.00  1.84           H  
ATOM    441 2HD2 ASN A  30      10.072  -2.982   6.580  1.00  1.84           H  
ATOM    442  N   HIS A  31       7.298  -0.349   6.887  1.00  2.28           N  
ATOM    443  CA  HIS A  31       6.016  -1.028   6.702  1.00  2.28           C  
ATOM    444  C   HIS A  31       6.245  -2.374   5.997  1.00  2.28           C  
ATOM    445  O   HIS A  31       7.122  -3.133   6.406  1.00  2.28           O  
ATOM    446  CB  HIS A  31       5.047  -0.127   5.912  1.00  2.28           C  
ATOM    447  CG  HIS A  31       4.768   1.174   6.605  1.00  2.28           C  
ATOM    448  ND1 HIS A  31       4.002   1.263   7.749  1.00  2.28           N  
ATOM    449  CD2 HIS A  31       5.176   2.435   6.324  1.00  2.28           C  
ATOM    450  CE1 HIS A  31       3.943   2.535   8.139  1.00  2.28           C  
ATOM    451  NE2 HIS A  31       4.647   3.259   7.290  1.00  2.28           N  
ATOM    452  H   HIS A  31       7.599  -0.117   7.821  1.00  2.28           H  
ATOM    453  HA  HIS A  31       5.566  -1.235   7.672  1.00  2.28           H  
ATOM    454 1HB  HIS A  31       5.418   0.083   4.912  1.00  2.28           H  
ATOM    455 2HB  HIS A  31       4.089  -0.635   5.804  1.00  2.28           H  
ATOM    456  HD2 HIS A  31       5.810   2.742   5.487  1.00  2.28           H  
ATOM    457  HE1 HIS A  31       3.409   2.924   9.015  1.00  2.28           H  
ATOM    458  HE2 HIS A  31       4.783   4.266   7.341  1.00  2.28           H  
ATOM    459  N   LYS A  32       5.442  -2.686   4.971  1.00  2.72           N  
ATOM    460  CA  LYS A  32       5.553  -3.965   4.255  1.00  2.72           C  
ATOM    461  C   LYS A  32       6.062  -3.789   2.819  1.00  2.72           C  
ATOM    462  O   LYS A  32       6.438  -4.757   2.141  1.00  2.72           O  
ATOM    463  CB  LYS A  32       4.198  -4.669   4.230  1.00  2.72           C  
ATOM    464  CG  LYS A  32       3.605  -4.974   5.614  1.00  2.72           C  
ATOM    465  CD  LYS A  32       4.471  -5.950   6.402  1.00  2.72           C  
ATOM    466  CE  LYS A  32       3.824  -6.319   7.736  1.00  2.72           C  
ATOM    467  NZ  LYS A  32       4.676  -7.252   8.529  1.00  2.72           N  
ATOM    468  H   LYS A  32       4.731  -2.033   4.683  1.00  2.72           H  
ATOM    469  HA  LYS A  32       6.270  -4.596   4.781  1.00  2.72           H  
ATOM    470 1HB  LYS A  32       3.482  -4.057   3.676  1.00  2.72           H  
ATOM    471 2HB  LYS A  32       4.297  -5.614   3.696  1.00  2.72           H  
ATOM    472 1HG  LYS A  32       3.514  -4.047   6.181  1.00  2.72           H  
ATOM    473 2HG  LYS A  32       2.611  -5.402   5.494  1.00  2.72           H  
ATOM    474 1HD  LYS A  32       4.620  -6.859   5.818  1.00  2.72           H  
ATOM    475 2HD  LYS A  32       5.447  -5.499   6.595  1.00  2.72           H  
ATOM    476 1HE  LYS A  32       3.663  -5.410   8.315  1.00  2.72           H  
ATOM    477 2HE  LYS A  32       2.861  -6.793   7.548  1.00  2.72           H  
ATOM    478 1HZ  LYS A  32       4.218  -7.470   9.402  1.00  2.72           H  
ATOM    479 2HZ  LYS A  32       4.823  -8.103   8.004  1.00  2.72           H  
ATOM    480 3HZ  LYS A  32       5.568  -6.813   8.716  1.00  2.72           H  
ATOM    481  N   ASN A  33       6.008  -2.551   2.342  1.00  3.01           N  
ATOM    482  CA  ASN A  33       6.348  -2.221   0.968  1.00  3.01           C  
ATOM    483  C   ASN A  33       5.514  -3.108   0.008  1.00  3.01           C  
ATOM    484  O   ASN A  33       4.312  -3.310   0.231  1.00  3.01           O  
ATOM    485  CB  ASN A  33       7.872  -2.352   0.806  1.00  3.01           C  
ATOM    486  CG  ASN A  33       8.431  -1.830  -0.483  1.00  3.01           C  
ATOM    487  OD1 ASN A  33       8.498  -2.628  -1.418  1.00  3.01           O  
ATOM    488  ND2 ASN A  33       8.796  -0.577  -0.570  1.00  3.01           N  
ATOM    489  H   ASN A  33       5.735  -1.807   2.965  1.00  3.01           H  
ATOM    490  HA  ASN A  33       6.068  -1.183   0.779  1.00  3.01           H  
ATOM    491 1HB  ASN A  33       8.360  -1.822   1.629  1.00  3.01           H  
ATOM    492 2HB  ASN A  33       8.163  -3.399   0.895  1.00  3.01           H  
ATOM    493 1HD2 ASN A  33       9.146  -0.234  -1.454  1.00  3.01           H  
ATOM    494 2HD2 ASN A  33       8.713   0.032   0.223  1.00  3.01           H  
ATOM    495  N   GLU A  34       6.130  -3.612  -1.062  1.00  3.05           N  
ATOM    496  CA  GLU A  34       5.500  -4.447  -2.060  1.00  3.05           C  
ATOM    497  C   GLU A  34       6.301  -5.713  -2.083  1.00  3.05           C  
ATOM    498  O   GLU A  34       5.818  -6.789  -2.438  1.00  3.05           O  
ATOM    499  CB  GLU A  34       5.519  -3.761  -3.429  1.00  3.05           C  
ATOM    500  CG  GLU A  34       4.753  -2.459  -3.449  1.00  3.05           C  
ATOM    501  CD  GLU A  34       4.738  -1.734  -4.764  1.00  3.05           C  
ATOM    502  OE1 GLU A  34       5.351  -2.184  -5.702  1.00  3.05           O  
ATOM    503  OE2 GLU A  34       4.091  -0.705  -4.818  1.00  3.05           O  
ATOM    504  H   GLU A  34       7.106  -3.444  -1.211  1.00  3.05           H  
ATOM    505  HA  GLU A  34       4.477  -4.679  -1.765  1.00  3.05           H  
ATOM    506 1HB  GLU A  34       6.553  -3.553  -3.714  1.00  3.05           H  
ATOM    507 2HB  GLU A  34       5.097  -4.426  -4.181  1.00  3.05           H  
ATOM    508 1HG  GLU A  34       3.732  -2.681  -3.169  1.00  3.05           H  
ATOM    509 2HG  GLU A  34       5.180  -1.802  -2.697  1.00  3.05           H  
ATOM    510  N   PHE A  35       7.562  -5.550  -1.703  1.00  2.80           N  
ATOM    511  CA  PHE A  35       8.503  -6.657  -1.751  1.00  2.80           C  
ATOM    512  C   PHE A  35       8.622  -7.462  -0.450  1.00  2.80           C  
ATOM    513  O   PHE A  35       9.193  -8.551  -0.464  1.00  2.80           O  
ATOM    514  CB  PHE A  35       9.868  -6.139  -2.196  1.00  2.80           C  
ATOM    515  CG  PHE A  35       9.881  -5.699  -3.641  1.00  2.80           C  
ATOM    516  CD1 PHE A  35       9.774  -4.370  -3.990  1.00  2.80           C  
ATOM    517  CD2 PHE A  35      10.010  -6.633  -4.653  1.00  2.80           C  
ATOM    518  CE1 PHE A  35       9.795  -3.971  -5.306  1.00  2.80           C  
ATOM    519  CE2 PHE A  35      10.033  -6.244  -5.978  1.00  2.80           C  
ATOM    520  CZ  PHE A  35       9.925  -4.907  -6.305  1.00  2.80           C  
ATOM    521  H   PHE A  35       7.863  -4.609  -1.428  1.00  2.80           H  
ATOM    522  HA  PHE A  35       8.156  -7.344  -2.524  1.00  2.80           H  
ATOM    523 1HB  PHE A  35      10.165  -5.293  -1.573  1.00  2.80           H  
ATOM    524 2HB  PHE A  35      10.611  -6.922  -2.076  1.00  2.80           H  
ATOM    525  HD1 PHE A  35       9.668  -3.638  -3.221  1.00  2.80           H  
ATOM    526  HD2 PHE A  35      10.097  -7.689  -4.395  1.00  2.80           H  
ATOM    527  HE1 PHE A  35       9.707  -2.915  -5.556  1.00  2.80           H  
ATOM    528  HE2 PHE A  35      10.135  -6.992  -6.765  1.00  2.80           H  
ATOM    529  HZ  PHE A  35       9.942  -4.595  -7.348  1.00  2.80           H  
ATOM    530  N   GLY A  36       8.125  -6.949   0.685  1.00  2.37           N  
ATOM    531  CA  GLY A  36       8.202  -7.717   1.930  1.00  2.37           C  
ATOM    532  C   GLY A  36       9.571  -7.696   2.618  1.00  2.37           C  
ATOM    533  O   GLY A  36       9.784  -8.404   3.606  1.00  2.37           O  
ATOM    534  H   GLY A  36       7.649  -6.048   0.725  1.00  2.37           H  
ATOM    535 1HA  GLY A  36       7.454  -7.324   2.621  1.00  2.37           H  
ATOM    536 2HA  GLY A  36       7.919  -8.748   1.726  1.00  2.37           H  
ATOM    537  N   THR A  37      10.503  -6.910   2.094  1.00  1.92           N  
ATOM    538  CA  THR A  37      11.847  -6.871   2.644  1.00  1.92           C  
ATOM    539  C   THR A  37      11.907  -6.002   3.888  1.00  1.92           C  
ATOM    540  O   THR A  37      11.020  -5.175   4.108  1.00  1.92           O  
ATOM    541  CB  THR A  37      12.827  -6.369   1.560  1.00  1.92           C  
ATOM    542  OG1 THR A  37      12.490  -5.024   1.159  1.00  1.92           O  
ATOM    543  CG2 THR A  37      12.714  -7.275   0.349  1.00  1.92           C  
ATOM    544  H   THR A  37      10.273  -6.350   1.292  1.00  1.92           H  
ATOM    545  HA  THR A  37      12.136  -7.884   2.926  1.00  1.92           H  
ATOM    546  HB  THR A  37      13.849  -6.385   1.936  1.00  1.92           H  
ATOM    547  HG1 THR A  37      13.061  -4.370   1.631  1.00  1.92           H  
ATOM    548 1HG2 THR A  37      13.395  -6.929  -0.428  1.00  1.92           H  
ATOM    549 2HG2 THR A  37      12.970  -8.295   0.632  1.00  1.92           H  
ATOM    550 3HG2 THR A  37      11.697  -7.251  -0.020  1.00  1.92           H  
ATOM    551  N   LEU A  38      12.982  -6.159   4.665  1.00  1.53           N  
ATOM    552  CA  LEU A  38      13.178  -5.370   5.876  1.00  1.53           C  
ATOM    553  C   LEU A  38      13.794  -4.009   5.587  1.00  1.53           C  
ATOM    554  O   LEU A  38      13.621  -3.059   6.360  1.00  1.53           O  
ATOM    555  CB  LEU A  38      14.040  -6.150   6.867  1.00  1.53           C  
ATOM    556  CG  LEU A  38      13.405  -7.438   7.396  1.00  1.53           C  
ATOM    557  CD1 LEU A  38      14.399  -8.163   8.288  1.00  1.53           C  
ATOM    558  CD2 LEU A  38      12.134  -7.084   8.159  1.00  1.53           C  
ATOM    559  H   LEU A  38      13.662  -6.863   4.418  1.00  1.53           H  
ATOM    560  HA  LEU A  38      12.202  -5.206   6.331  1.00  1.53           H  
ATOM    561 1HB  LEU A  38      14.984  -6.407   6.389  1.00  1.53           H  
ATOM    562 2HB  LEU A  38      14.245  -5.517   7.721  1.00  1.53           H  
ATOM    563  HG  LEU A  38      13.156  -8.095   6.561  1.00  1.53           H  
ATOM    564 1HD1 LEU A  38      13.950  -9.084   8.660  1.00  1.53           H  
ATOM    565 2HD1 LEU A  38      15.295  -8.404   7.715  1.00  1.53           H  
ATOM    566 3HD1 LEU A  38      14.667  -7.526   9.129  1.00  1.53           H  
ATOM    567 1HD2 LEU A  38      11.670  -7.996   8.537  1.00  1.53           H  
ATOM    568 2HD2 LEU A  38      12.380  -6.429   8.994  1.00  1.53           H  
ATOM    569 3HD2 LEU A  38      11.437  -6.574   7.491  1.00  1.53           H  
ATOM    570  N   ALA A  39      14.566  -3.929   4.513  1.00  1.25           N  
ATOM    571  CA  ALA A  39      15.166  -2.669   4.111  1.00  1.25           C  
ATOM    572  C   ALA A  39      14.387  -2.211   2.910  1.00  1.25           C  
ATOM    573  O   ALA A  39      14.066  -3.028   2.043  1.00  1.25           O  
ATOM    574  CB  ALA A  39      16.647  -2.813   3.800  1.00  1.25           C  
ATOM    575  H   ALA A  39      14.690  -4.747   3.941  1.00  1.25           H  
ATOM    576  HA  ALA A  39      15.033  -1.936   4.905  1.00  1.25           H  
ATOM    577 1HB  ALA A  39      17.048  -1.851   3.485  1.00  1.25           H  
ATOM    578 2HB  ALA A  39      17.171  -3.151   4.682  1.00  1.25           H  
ATOM    579 3HB  ALA A  39      16.784  -3.538   3.000  1.00  1.25           H  
ATOM    580  N   THR A  40      14.110  -0.930   2.831  1.00  1.05           N  
ATOM    581  CA  THR A  40      13.369  -0.403   1.708  1.00  1.05           C  
ATOM    582  C   THR A  40      14.192  -0.601   0.432  1.00  1.05           C  
ATOM    583  O   THR A  40      15.387  -0.342   0.464  1.00  1.05           O  
ATOM    584  CB  THR A  40      13.037   1.065   1.949  1.00  1.05           C  
ATOM    585  OG1 THR A  40      12.285   1.158   3.172  1.00  1.05           O  
ATOM    586  CG2 THR A  40      12.220   1.670   0.803  1.00  1.05           C  
ATOM    587  H   THR A  40      14.396  -0.309   3.574  1.00  1.05           H  
ATOM    588  HA  THR A  40      12.429  -0.931   1.666  1.00  1.05           H  
ATOM    589  HB  THR A  40      13.954   1.632   2.048  1.00  1.05           H  
ATOM    590  HG1 THR A  40      11.778   0.331   3.343  1.00  1.05           H  
ATOM    591 1HG2 THR A  40      12.004   2.716   1.021  1.00  1.05           H  
ATOM    592 2HG2 THR A  40      12.786   1.609  -0.123  1.00  1.05           H  
ATOM    593 3HG2 THR A  40      11.286   1.130   0.694  1.00  1.05           H  
ATOM    594  N   PRO A  41      13.623  -1.104  -0.681  1.00  0.94           N  
ATOM    595  CA  PRO A  41      14.283  -1.296  -1.962  1.00  0.94           C  
ATOM    596  C   PRO A  41      14.881   0.006  -2.452  1.00  0.94           C  
ATOM    597  O   PRO A  41      14.447   1.085  -2.025  1.00  0.94           O  
ATOM    598  CB  PRO A  41      13.146  -1.769  -2.872  1.00  0.94           C  
ATOM    599  CG  PRO A  41      12.146  -2.385  -1.937  1.00  0.94           C  
ATOM    600  CD  PRO A  41      12.233  -1.595  -0.666  1.00  0.94           C  
ATOM    601  HA  PRO A  41      15.063  -2.072  -1.854  1.00  0.94           H  
ATOM    602 1HB  PRO A  41      12.744  -0.916  -3.436  1.00  0.94           H  
ATOM    603 2HB  PRO A  41      13.528  -2.480  -3.612  1.00  0.94           H  
ATOM    604 1HG  PRO A  41      11.155  -2.301  -2.378  1.00  0.94           H  
ATOM    605 2HG  PRO A  41      12.347  -3.460  -1.792  1.00  0.94           H  
ATOM    606 1HD  PRO A  41      11.522  -0.777  -0.676  1.00  0.94           H  
ATOM    607 2HD  PRO A  41      12.064  -2.315   0.151  1.00  0.94           H  
ATOM    608  N   ILE A  42      15.911  -0.090  -3.292  1.00  0.91           N  
ATOM    609  CA  ILE A  42      16.575   1.103  -3.789  1.00  0.91           C  
ATOM    610  C   ILE A  42      15.893   1.582  -5.066  1.00  0.91           C  
ATOM    611  O   ILE A  42      16.075   1.000  -6.140  1.00  0.91           O  
ATOM    612  CB  ILE A  42      18.031   0.810  -4.174  1.00  0.91           C  
ATOM    613  CG1 ILE A  42      18.780   0.237  -3.050  1.00  0.91           C  
ATOM    614  CG2 ILE A  42      18.682   2.123  -4.470  1.00  0.91           C  
ATOM    615  CD1 ILE A  42      20.144  -0.255  -3.419  1.00  0.91           C  
ATOM    616  H   ILE A  42      16.231  -1.000  -3.591  1.00  0.91           H  
ATOM    617  HA  ILE A  42      16.531   1.889  -3.036  1.00  0.91           H  
ATOM    618  HB  ILE A  42      18.078   0.149  -5.041  1.00  0.91           H  
ATOM    619 1HG1 ILE A  42      18.881   0.986  -2.335  1.00  0.91           H  
ATOM    620 2HG1 ILE A  42      18.211  -0.588  -2.619  1.00  0.91           H  
ATOM    621 1HG2 ILE A  42      19.723   1.978  -4.741  1.00  0.91           H  
ATOM    622 2HG2 ILE A  42      18.159   2.617  -5.259  1.00  0.91           H  
ATOM    623 3HG2 ILE A  42      18.619   2.721  -3.573  1.00  0.91           H  
ATOM    624 1HD1 ILE A  42      20.644  -0.644  -2.537  1.00  0.91           H  
ATOM    625 2HD1 ILE A  42      20.058  -1.043  -4.166  1.00  0.91           H  
ATOM    626 3HD1 ILE A  42      20.715   0.568  -3.823  1.00  0.91           H  
ATOM    627  N   TYR A  43      15.135   2.658  -4.985  1.00  0.92           N  
ATOM    628  CA  TYR A  43      14.382   3.071  -6.168  1.00  0.92           C  
ATOM    629  C   TYR A  43      15.207   3.965  -7.079  1.00  0.92           C  
ATOM    630  O   TYR A  43      15.043   5.185  -7.116  1.00  0.92           O  
ATOM    631  CB  TYR A  43      13.061   3.715  -5.756  1.00  0.92           C  
ATOM    632  CG  TYR A  43      12.101   2.699  -5.145  1.00  0.92           C  
ATOM    633  CD1 TYR A  43      12.102   2.464  -3.785  1.00  0.92           C  
ATOM    634  CD2 TYR A  43      11.212   2.011  -5.953  1.00  0.92           C  
ATOM    635  CE1 TYR A  43      11.240   1.545  -3.227  1.00  0.92           C  
ATOM    636  CE2 TYR A  43      10.340   1.088  -5.395  1.00  0.92           C  
ATOM    637  CZ  TYR A  43      10.355   0.857  -4.034  1.00  0.92           C  
ATOM    638  OH  TYR A  43       9.495  -0.061  -3.481  1.00  0.92           O  
ATOM    639  H   TYR A  43      15.036   3.138  -4.089  1.00  0.92           H  
ATOM    640  HA  TYR A  43      14.134   2.179  -6.740  1.00  0.92           H  
ATOM    641 1HB  TYR A  43      13.247   4.503  -5.023  1.00  0.92           H  
ATOM    642 2HB  TYR A  43      12.585   4.163  -6.624  1.00  0.92           H  
ATOM    643  HD1 TYR A  43      12.787   2.996  -3.150  1.00  0.92           H  
ATOM    644  HD2 TYR A  43      11.202   2.192  -7.029  1.00  0.92           H  
ATOM    645  HE1 TYR A  43      11.260   1.369  -2.154  1.00  0.92           H  
ATOM    646  HE2 TYR A  43       9.641   0.542  -6.031  1.00  0.92           H  
ATOM    647  HH  TYR A  43       8.928  -0.430  -4.171  1.00  0.92           H  
ATOM    648  N   GLN A  44      16.098   3.331  -7.847  1.00  0.98           N  
ATOM    649  CA  GLN A  44      17.070   4.053  -8.686  1.00  0.98           C  
ATOM    650  C   GLN A  44      16.457   4.601  -9.972  1.00  0.98           C  
ATOM    651  O   GLN A  44      16.817   4.193 -11.078  1.00  0.98           O  
ATOM    652  CB  GLN A  44      18.247   3.143  -9.068  1.00  0.98           C  
ATOM    653  CG  GLN A  44      19.041   2.646  -7.892  1.00  0.98           C  
ATOM    654  CD  GLN A  44      20.243   1.787  -8.245  1.00  0.98           C  
ATOM    655  OE1 GLN A  44      20.132   0.744  -8.898  1.00  0.98           O  
ATOM    656  NE2 GLN A  44      21.421   2.228  -7.808  1.00  0.98           N  
ATOM    657  H   GLN A  44      16.138   2.317  -7.748  1.00  0.98           H  
ATOM    658  HA  GLN A  44      17.454   4.895  -8.123  1.00  0.98           H  
ATOM    659 1HB  GLN A  44      17.876   2.278  -9.615  1.00  0.98           H  
ATOM    660 2HB  GLN A  44      18.924   3.685  -9.729  1.00  0.98           H  
ATOM    661 1HG  GLN A  44      19.365   3.488  -7.286  1.00  0.98           H  
ATOM    662 2HG  GLN A  44      18.364   2.008  -7.337  1.00  0.98           H  
ATOM    663 1HE2 GLN A  44      22.255   1.710  -8.007  1.00  0.98           H  
ATOM    664 2HE2 GLN A  44      21.475   3.079  -7.289  1.00  0.98           H  
ATOM    665  N   THR A  45      15.542   5.542  -9.804  1.00  1.06           N  
ATOM    666  CA  THR A  45      14.839   6.186 -10.901  1.00  1.06           C  
ATOM    667  C   THR A  45      14.973   7.709 -10.842  1.00  1.06           C  
ATOM    668  O   THR A  45      14.481   8.345  -9.914  1.00  1.06           O  
ATOM    669  CB  THR A  45      13.366   5.761 -10.856  1.00  1.06           C  
ATOM    670  OG1 THR A  45      13.278   4.332 -10.998  1.00  1.06           O  
ATOM    671  CG2 THR A  45      12.592   6.428 -11.896  1.00  1.06           C  
ATOM    672  H   THR A  45      15.320   5.791  -8.842  1.00  1.06           H  
ATOM    673  HA  THR A  45      15.271   5.844 -11.841  1.00  1.06           H  
ATOM    674  HB  THR A  45      12.960   6.032  -9.893  1.00  1.06           H  
ATOM    675  HG1 THR A  45      13.721   4.067 -11.811  1.00  1.06           H  
ATOM    676 1HG2 THR A  45      11.557   6.119 -11.826  1.00  1.06           H  
ATOM    677 2HG2 THR A  45      12.669   7.490 -11.734  1.00  1.06           H  
ATOM    678 3HG2 THR A  45      12.983   6.174 -12.877  1.00  1.06           H  
ATOM    679  N   ALA A  46      15.630   8.307 -11.847  1.00  1.13           N  
ATOM    680  CA  ALA A  46      15.829   9.762 -11.836  1.00  1.13           C  
ATOM    681  C   ALA A  46      14.500  10.510 -11.912  1.00  1.13           C  
ATOM    682  O   ALA A  46      14.260  11.477 -11.176  1.00  1.13           O  
ATOM    683  CB  ALA A  46      16.714  10.182 -12.993  1.00  1.13           C  
ATOM    684  H   ALA A  46      16.011   7.745 -12.595  1.00  1.13           H  
ATOM    685  HA  ALA A  46      16.322  10.027 -10.908  1.00  1.13           H  
ATOM    686 1HB  ALA A  46      16.871  11.259 -12.951  1.00  1.13           H  
ATOM    687 2HB  ALA A  46      17.674   9.671 -12.924  1.00  1.13           H  
ATOM    688 3HB  ALA A  46      16.232   9.924 -13.935  1.00  1.13           H  
ATOM    689  N   THR A  47      13.631  10.036 -12.799  1.00  1.18           N  
ATOM    690  CA  THR A  47      12.298  10.588 -12.946  1.00  1.18           C  
ATOM    691  C   THR A  47      11.341   9.418 -13.113  1.00  1.18           C  
ATOM    692  O   THR A  47      11.603   8.502 -13.895  1.00  1.18           O  
ATOM    693  CB  THR A  47      12.194  11.568 -14.125  1.00  1.18           C  
ATOM    694  OG1 THR A  47      13.173  12.606 -13.965  1.00  1.18           O  
ATOM    695  CG2 THR A  47      10.791  12.216 -14.131  1.00  1.18           C  
ATOM    696  H   THR A  47      13.898   9.252 -13.373  1.00  1.18           H  
ATOM    697  HA  THR A  47      12.033  11.118 -12.037  1.00  1.18           H  
ATOM    698  HB  THR A  47      12.365  11.047 -15.064  1.00  1.18           H  
ATOM    699  HG1 THR A  47      13.151  12.923 -13.055  1.00  1.18           H  
ATOM    700 1HG2 THR A  47      10.719  12.924 -14.953  1.00  1.18           H  
ATOM    701 2HG2 THR A  47      10.028  11.448 -14.251  1.00  1.18           H  
ATOM    702 3HG2 THR A  47      10.630  12.738 -13.188  1.00  1.18           H  
ATOM    703  N   PHE A  48      10.244   9.442 -12.384  1.00  1.19           N  
ATOM    704  CA  PHE A  48       9.265   8.375 -12.402  1.00  1.19           C  
ATOM    705  C   PHE A  48       8.272   8.551 -13.534  1.00  1.19           C  
ATOM    706  O   PHE A  48       7.923   9.671 -13.915  1.00  1.19           O  
ATOM    707  CB  PHE A  48       8.579   8.307 -11.040  1.00  1.19           C  
ATOM    708  CG  PHE A  48       9.471   7.742  -9.931  1.00  1.19           C  
ATOM    709  CD1 PHE A  48      10.361   8.552  -9.240  1.00  1.19           C  
ATOM    710  CD2 PHE A  48       9.396   6.402  -9.566  1.00  1.19           C  
ATOM    711  CE1 PHE A  48      11.157   8.044  -8.238  1.00  1.19           C  
ATOM    712  CE2 PHE A  48      10.194   5.890  -8.547  1.00  1.19           C  
ATOM    713  CZ  PHE A  48      11.076   6.720  -7.885  1.00  1.19           C  
ATOM    714  H   PHE A  48      10.091  10.237 -11.774  1.00  1.19           H  
ATOM    715  HA  PHE A  48       9.785   7.434 -12.566  1.00  1.19           H  
ATOM    716 1HB  PHE A  48       8.271   9.302 -10.748  1.00  1.19           H  
ATOM    717 2HB  PHE A  48       7.680   7.697 -11.109  1.00  1.19           H  
ATOM    718  HD1 PHE A  48      10.439   9.595  -9.498  1.00  1.19           H  
ATOM    719  HD2 PHE A  48       8.698   5.752 -10.091  1.00  1.19           H  
ATOM    720  HE1 PHE A  48      11.857   8.698  -7.726  1.00  1.19           H  
ATOM    721  HE2 PHE A  48      10.125   4.836  -8.274  1.00  1.19           H  
ATOM    722  HZ  PHE A  48      11.713   6.331  -7.095  1.00  1.19           H  
ATOM    723  N   VAL A  49       7.834   7.428 -14.081  1.00  1.17           N  
ATOM    724  CA  VAL A  49       6.886   7.409 -15.181  1.00  1.17           C  
ATOM    725  C   VAL A  49       5.457   7.649 -14.736  1.00  1.17           C  
ATOM    726  O   VAL A  49       4.978   7.055 -13.766  1.00  1.17           O  
ATOM    727  CB  VAL A  49       6.976   6.072 -15.933  1.00  1.17           C  
ATOM    728  CG1 VAL A  49       5.907   6.001 -17.025  1.00  1.17           C  
ATOM    729  CG2 VAL A  49       8.365   5.938 -16.536  1.00  1.17           C  
ATOM    730  H   VAL A  49       8.176   6.550 -13.721  1.00  1.17           H  
ATOM    731  HA  VAL A  49       7.162   8.206 -15.875  1.00  1.17           H  
ATOM    732  HB  VAL A  49       6.795   5.252 -15.239  1.00  1.17           H  
ATOM    733 1HG1 VAL A  49       5.981   5.048 -17.546  1.00  1.17           H  
ATOM    734 2HG1 VAL A  49       4.914   6.086 -16.582  1.00  1.17           H  
ATOM    735 3HG1 VAL A  49       6.053   6.815 -17.736  1.00  1.17           H  
ATOM    736 1HG2 VAL A  49       8.444   4.988 -17.064  1.00  1.17           H  
ATOM    737 2HG2 VAL A  49       8.539   6.758 -17.233  1.00  1.17           H  
ATOM    738 3HG2 VAL A  49       9.113   5.976 -15.741  1.00  1.17           H  
ATOM    739  N   PHE A  50       4.797   8.547 -15.447  1.00  1.14           N  
ATOM    740  CA  PHE A  50       3.416   8.923 -15.211  1.00  1.14           C  
ATOM    741  C   PHE A  50       2.498   8.429 -16.325  1.00  1.14           C  
ATOM    742  O   PHE A  50       2.956   8.126 -17.431  1.00  1.14           O  
ATOM    743  CB  PHE A  50       3.341  10.440 -15.046  1.00  1.14           C  
ATOM    744  CG  PHE A  50       4.013  11.203 -16.151  1.00  1.14           C  
ATOM    745  CD1 PHE A  50       3.330  11.556 -17.282  1.00  1.14           C  
ATOM    746  CD2 PHE A  50       5.347  11.578 -16.036  1.00  1.14           C  
ATOM    747  CE1 PHE A  50       3.934  12.276 -18.291  1.00  1.14           C  
ATOM    748  CE2 PHE A  50       5.967  12.294 -17.040  1.00  1.14           C  
ATOM    749  CZ  PHE A  50       5.252  12.649 -18.174  1.00  1.14           C  
ATOM    750  H   PHE A  50       5.290   8.989 -16.208  1.00  1.14           H  
ATOM    751  HA  PHE A  50       3.082   8.465 -14.281  1.00  1.14           H  
ATOM    752 1HB  PHE A  50       2.295  10.753 -15.005  1.00  1.14           H  
ATOM    753 2HB  PHE A  50       3.803  10.725 -14.103  1.00  1.14           H  
ATOM    754  HD1 PHE A  50       2.309  11.256 -17.368  1.00  1.14           H  
ATOM    755  HD2 PHE A  50       5.911  11.300 -15.138  1.00  1.14           H  
ATOM    756  HE1 PHE A  50       3.365  12.546 -19.180  1.00  1.14           H  
ATOM    757  HE2 PHE A  50       7.012  12.581 -16.937  1.00  1.14           H  
ATOM    758  HZ  PHE A  50       5.735  13.215 -18.970  1.00  1.14           H  
ATOM    759  N   ASP A  51       1.198   8.376 -16.035  1.00  1.12           N  
ATOM    760  CA  ASP A  51       0.178   7.967 -16.999  1.00  1.12           C  
ATOM    761  C   ASP A  51      -0.267   9.146 -17.869  1.00  1.12           C  
ATOM    762  O   ASP A  51      -0.658   8.970 -19.023  1.00  1.12           O  
ATOM    763  CB  ASP A  51      -1.035   7.387 -16.267  1.00  1.12           C  
ATOM    764  CG  ASP A  51      -0.720   6.087 -15.489  1.00  1.12           C  
ATOM    765  OD1 ASP A  51      -0.353   5.115 -16.119  1.00  1.12           O  
ATOM    766  OD2 ASP A  51      -0.842   6.082 -14.268  1.00  1.12           O  
ATOM    767  H   ASP A  51       0.902   8.629 -15.097  1.00  1.12           H  
ATOM    768  HA  ASP A  51       0.602   7.201 -17.649  1.00  1.12           H  
ATOM    769 1HB  ASP A  51      -1.419   8.132 -15.569  1.00  1.12           H  
ATOM    770 2HB  ASP A  51      -1.824   7.182 -16.987  1.00  1.12           H  
ATOM    771  N   SER A  52      -0.218  10.346 -17.301  1.00  1.13           N  
ATOM    772  CA  SER A  52      -0.603  11.555 -18.024  1.00  1.13           C  
ATOM    773  C   SER A  52       0.112  12.763 -17.460  1.00  1.13           C  
ATOM    774  O   SER A  52       0.474  12.782 -16.280  1.00  1.13           O  
ATOM    775  CB  SER A  52      -2.099  11.796 -17.937  1.00  1.13           C  
ATOM    776  OG  SER A  52      -2.500  12.104 -16.605  1.00  1.13           O  
ATOM    777  H   SER A  52       0.111  10.410 -16.350  1.00  1.13           H  
ATOM    778  HA  SER A  52      -0.318  11.443 -19.072  1.00  1.13           H  
ATOM    779 1HB  SER A  52      -2.381  12.608 -18.603  1.00  1.13           H  
ATOM    780 2HB  SER A  52      -2.621  10.901 -18.275  1.00  1.13           H  
ATOM    781  HG  SER A  52      -3.459  11.968 -16.588  1.00  1.13           H  
ATOM    782  N   ALA A  53       0.242  13.805 -18.276  1.00  1.19           N  
ATOM    783  CA  ALA A  53       0.862  15.043 -17.828  1.00  1.19           C  
ATOM    784  C   ALA A  53       0.104  15.647 -16.656  1.00  1.19           C  
ATOM    785  O   ALA A  53       0.711  16.236 -15.759  1.00  1.19           O  
ATOM    786  CB  ALA A  53       0.930  16.038 -18.969  1.00  1.19           C  
ATOM    787  H   ALA A  53      -0.078  13.728 -19.232  1.00  1.19           H  
ATOM    788  HA  ALA A  53       1.875  14.813 -17.493  1.00  1.19           H  
ATOM    789 1HB  ALA A  53       1.421  16.949 -18.626  1.00  1.19           H  
ATOM    790 2HB  ALA A  53       1.499  15.609 -19.793  1.00  1.19           H  
ATOM    791 3HB  ALA A  53      -0.076  16.276 -19.307  1.00  1.19           H  
ATOM    792  N   GLN A  54      -1.228  15.498 -16.663  1.00  1.29           N  
ATOM    793  CA  GLN A  54      -2.041  16.054 -15.593  1.00  1.29           C  
ATOM    794  C   GLN A  54      -1.728  15.346 -14.282  1.00  1.29           C  
ATOM    795  O   GLN A  54      -1.583  15.995 -13.249  1.00  1.29           O  
ATOM    796  CB  GLN A  54      -3.529  15.893 -15.915  1.00  1.29           C  
ATOM    797  CG  GLN A  54      -4.486  16.586 -14.932  1.00  1.29           C  
ATOM    798  CD  GLN A  54      -4.384  18.123 -14.956  1.00  1.29           C  
ATOM    799  OE1 GLN A  54      -4.531  18.717 -16.030  1.00  1.29           O  
ATOM    800  NE2 GLN A  54      -4.163  18.772 -13.804  1.00  1.29           N  
ATOM    801  H   GLN A  54      -1.666  14.995 -17.418  1.00  1.29           H  
ATOM    802  HA  GLN A  54      -1.806  17.111 -15.481  1.00  1.29           H  
ATOM    803 1HB  GLN A  54      -3.728  16.289 -16.911  1.00  1.29           H  
ATOM    804 2HB  GLN A  54      -3.780  14.832 -15.931  1.00  1.29           H  
ATOM    805 1HG  GLN A  54      -5.509  16.308 -15.180  1.00  1.29           H  
ATOM    806 2HG  GLN A  54      -4.242  16.249 -13.926  1.00  1.29           H  
ATOM    807 1HE2 GLN A  54      -4.104  19.770 -13.804  1.00  1.29           H  
ATOM    808 2HE2 GLN A  54      -4.047  18.280 -12.920  1.00  1.29           H  
ATOM    809  N   GLN A  55      -1.551  14.017 -14.325  1.00  1.43           N  
ATOM    810  CA  GLN A  55      -1.211  13.265 -13.112  1.00  1.43           C  
ATOM    811  C   GLN A  55       0.115  13.774 -12.569  1.00  1.43           C  
ATOM    812  O   GLN A  55       0.283  14.000 -11.366  1.00  1.43           O  
ATOM    813  CB  GLN A  55      -1.082  11.784 -13.432  1.00  1.43           C  
ATOM    814  CG  GLN A  55      -0.823  10.852 -12.274  1.00  1.43           C  
ATOM    815  CD  GLN A  55      -0.557   9.501 -12.856  1.00  1.43           C  
ATOM    816  OE1 GLN A  55       0.403   9.431 -13.631  1.00  1.43           O  
ATOM    817  NE2 GLN A  55      -1.348   8.472 -12.560  1.00  1.43           N  
ATOM    818  H   GLN A  55      -1.680  13.501 -15.201  1.00  1.43           H  
ATOM    819  HA  GLN A  55      -1.986  13.419 -12.360  1.00  1.43           H  
ATOM    820 1HB  GLN A  55      -1.991  11.450 -13.925  1.00  1.43           H  
ATOM    821 2HB  GLN A  55      -0.271  11.648 -14.141  1.00  1.43           H  
ATOM    822 1HG  GLN A  55       0.053  11.185 -11.718  1.00  1.43           H  
ATOM    823 2HG  GLN A  55      -1.703  10.807 -11.622  1.00  1.43           H  
ATOM    824 1HE2 GLN A  55      -1.180   7.546 -13.003  1.00  1.43           H  
ATOM    825 2HE2 GLN A  55      -2.121   8.593 -11.936  1.00  1.43           H  
ATOM    826  N   GLY A  56       1.067  13.974 -13.484  1.00  1.61           N  
ATOM    827  CA  GLY A  56       2.383  14.471 -13.128  1.00  1.61           C  
ATOM    828  C   GLY A  56       2.243  15.803 -12.399  1.00  1.61           C  
ATOM    829  O   GLY A  56       2.754  15.973 -11.288  1.00  1.61           O  
ATOM    830  H   GLY A  56       0.864  13.759 -14.463  1.00  1.61           H  
ATOM    831 1HA  GLY A  56       2.893  13.746 -12.494  1.00  1.61           H  
ATOM    832 2HA  GLY A  56       2.977  14.600 -14.033  1.00  1.61           H  
ATOM    833  N   GLY A  57       1.552  16.753 -13.031  1.00  1.85           N  
ATOM    834  CA  GLY A  57       1.350  18.066 -12.438  1.00  1.85           C  
ATOM    835  C   GLY A  57       0.609  17.998 -11.101  1.00  1.85           C  
ATOM    836  O   GLY A  57       0.944  18.730 -10.163  1.00  1.85           O  
ATOM    837  H   GLY A  57       1.156  16.551 -13.950  1.00  1.85           H  
ATOM    838 1HA  GLY A  57       2.315  18.552 -12.302  1.00  1.85           H  
ATOM    839 2HA  GLY A  57       0.780  18.679 -13.135  1.00  1.85           H  
ATOM    840  N   ASN A  58      -0.370  17.098 -10.984  1.00  2.12           N  
ATOM    841  CA  ASN A  58      -1.109  17.000  -9.741  1.00  2.12           C  
ATOM    842  C   ASN A  58      -0.175  16.550  -8.623  1.00  2.12           C  
ATOM    843  O   ASN A  58      -0.152  17.150  -7.544  1.00  2.12           O  
ATOM    844  CB  ASN A  58      -2.301  16.064  -9.879  1.00  2.12           C  
ATOM    845  CG  ASN A  58      -3.438  16.648 -10.740  1.00  2.12           C  
ATOM    846  OD1 ASN A  58      -3.456  17.847 -11.067  1.00  2.12           O  
ATOM    847  ND2 ASN A  58      -4.416  15.836 -11.061  1.00  2.12           N  
ATOM    848  H   ASN A  58      -0.627  16.513 -11.776  1.00  2.12           H  
ATOM    849  HA  ASN A  58      -1.479  17.990  -9.477  1.00  2.12           H  
ATOM    850 1HB  ASN A  58      -1.967  15.130 -10.340  1.00  2.12           H  
ATOM    851 2HB  ASN A  58      -2.687  15.809  -8.898  1.00  2.12           H  
ATOM    852 1HD2 ASN A  58      -5.202  16.168 -11.574  1.00  2.12           H  
ATOM    853 2HD2 ASN A  58      -4.412  14.871 -10.751  1.00  2.12           H  
ATOM    854  N   ARG A  59       0.671  15.553  -8.899  1.00  2.39           N  
ATOM    855  CA  ARG A  59       1.609  15.085  -7.886  1.00  2.39           C  
ATOM    856  C   ARG A  59       2.587  16.187  -7.501  1.00  2.39           C  
ATOM    857  O   ARG A  59       2.866  16.410  -6.320  1.00  2.39           O  
ATOM    858  CB  ARG A  59       2.400  13.902  -8.408  1.00  2.39           C  
ATOM    859  CG  ARG A  59       1.675  12.621  -8.539  1.00  2.39           C  
ATOM    860  CD  ARG A  59       2.550  11.626  -9.191  1.00  2.39           C  
ATOM    861  NE  ARG A  59       1.925  10.330  -9.257  1.00  2.39           N  
ATOM    862  CZ  ARG A  59       2.345   9.310 -10.035  1.00  2.39           C  
ATOM    863  NH1 ARG A  59       3.390   9.455 -10.829  1.00  2.39           N  
ATOM    864  NH2 ARG A  59       1.710   8.151  -9.996  1.00  2.39           N  
ATOM    865  H   ARG A  59       0.634  15.091  -9.812  1.00  2.39           H  
ATOM    866  HA  ARG A  59       1.047  14.777  -7.003  1.00  2.39           H  
ATOM    867 1HB  ARG A  59       2.735  14.132  -9.406  1.00  2.39           H  
ATOM    868 2HB  ARG A  59       3.279  13.731  -7.786  1.00  2.39           H  
ATOM    869 1HG  ARG A  59       1.413  12.258  -7.553  1.00  2.39           H  
ATOM    870 2HG  ARG A  59       0.765  12.753  -9.134  1.00  2.39           H  
ATOM    871 1HD  ARG A  59       2.788  11.959 -10.209  1.00  2.39           H  
ATOM    872 2HD  ARG A  59       3.470  11.529  -8.621  1.00  2.39           H  
ATOM    873  HE  ARG A  59       1.137  10.156  -8.612  1.00  2.39           H  
ATOM    874 1HH1 ARG A  59       3.891  10.334 -10.861  1.00  2.39           H  
ATOM    875 2HH1 ARG A  59       3.703   8.675 -11.399  1.00  2.39           H  
ATOM    876 1HH2 ARG A  59       0.907   8.028  -9.391  1.00  2.39           H  
ATOM    877 2HH2 ARG A  59       2.024   7.385 -10.576  1.00  2.39           H  
ATOM    878  N   PHE A  60       3.051  16.931  -8.502  1.00  2.63           N  
ATOM    879  CA  PHE A  60       4.006  18.016  -8.329  1.00  2.63           C  
ATOM    880  C   PHE A  60       3.438  19.049  -7.362  1.00  2.63           C  
ATOM    881  O   PHE A  60       4.135  19.565  -6.486  1.00  2.63           O  
ATOM    882  CB  PHE A  60       4.334  18.656  -9.676  1.00  2.63           C  
ATOM    883  CG  PHE A  60       5.440  19.632  -9.640  1.00  2.63           C  
ATOM    884  CD1 PHE A  60       6.752  19.177  -9.634  1.00  2.63           C  
ATOM    885  CD2 PHE A  60       5.201  20.993  -9.617  1.00  2.63           C  
ATOM    886  CE1 PHE A  60       7.806  20.063  -9.607  1.00  2.63           C  
ATOM    887  CE2 PHE A  60       6.255  21.888  -9.589  1.00  2.63           C  
ATOM    888  CZ  PHE A  60       7.560  21.420  -9.586  1.00  2.63           C  
ATOM    889  H   PHE A  60       2.762  16.701  -9.454  1.00  2.63           H  
ATOM    890  HA  PHE A  60       4.923  17.610  -7.902  1.00  2.63           H  
ATOM    891 1HB  PHE A  60       4.576  17.880 -10.401  1.00  2.63           H  
ATOM    892 2HB  PHE A  60       3.452  19.169 -10.044  1.00  2.63           H  
ATOM    893  HD1 PHE A  60       6.940  18.103  -9.653  1.00  2.63           H  
ATOM    894  HD2 PHE A  60       4.170  21.353  -9.620  1.00  2.63           H  
ATOM    895  HE1 PHE A  60       8.832  19.692  -9.605  1.00  2.63           H  
ATOM    896  HE2 PHE A  60       6.060  22.960  -9.572  1.00  2.63           H  
ATOM    897  HZ  PHE A  60       8.390  22.124  -9.566  1.00  2.63           H  
ATOM    898  N   ALA A  61       2.146  19.329  -7.529  1.00  2.78           N  
ATOM    899  CA  ALA A  61       1.395  20.308  -6.759  1.00  2.78           C  
ATOM    900  C   ALA A  61       1.001  19.826  -5.356  1.00  2.78           C  
ATOM    901  O   ALA A  61       0.378  20.581  -4.606  1.00  2.78           O  
ATOM    902  CB  ALA A  61       0.125  20.666  -7.512  1.00  2.78           C  
ATOM    903  H   ALA A  61       1.651  18.859  -8.289  1.00  2.78           H  
ATOM    904  HA  ALA A  61       2.019  21.193  -6.650  1.00  2.78           H  
ATOM    905 1HB  ALA A  61      -0.425  21.425  -6.961  1.00  2.78           H  
ATOM    906 2HB  ALA A  61       0.386  21.043  -8.501  1.00  2.78           H  
ATOM    907 3HB  ALA A  61      -0.492  19.772  -7.618  1.00  2.78           H  
ATOM    908  N   GLY A  62       1.323  18.578  -4.997  1.00  2.80           N  
ATOM    909  CA  GLY A  62       0.955  18.047  -3.688  1.00  2.80           C  
ATOM    910  C   GLY A  62      -0.446  17.433  -3.652  1.00  2.80           C  
ATOM    911  O   GLY A  62      -1.012  17.224  -2.572  1.00  2.80           O  
ATOM    912  H   GLY A  62       1.852  17.974  -5.627  1.00  2.80           H  
ATOM    913 1HA  GLY A  62       1.686  17.288  -3.408  1.00  2.80           H  
ATOM    914 2HA  GLY A  62       1.027  18.841  -2.948  1.00  2.80           H  
ATOM    915  N   LYS A  63      -1.017  17.184  -4.825  1.00  2.66           N  
ATOM    916  CA  LYS A  63      -2.340  16.602  -4.959  1.00  2.66           C  
ATOM    917  C   LYS A  63      -2.172  15.114  -5.268  1.00  2.66           C  
ATOM    918  O   LYS A  63      -1.081  14.676  -5.632  1.00  2.66           O  
ATOM    919  CB  LYS A  63      -3.125  17.307  -6.064  1.00  2.66           C  
ATOM    920  CG  LYS A  63      -3.375  18.779  -5.823  1.00  2.66           C  
ATOM    921  CD  LYS A  63      -4.117  19.395  -6.997  1.00  2.66           C  
ATOM    922  CE  LYS A  63      -4.371  20.877  -6.772  1.00  2.66           C  
ATOM    923  NZ  LYS A  63      -5.092  21.498  -7.919  1.00  2.66           N  
ATOM    924  H   LYS A  63      -0.506  17.375  -5.685  1.00  2.66           H  
ATOM    925  HA  LYS A  63      -2.879  16.698  -4.016  1.00  2.66           H  
ATOM    926 1HB  LYS A  63      -2.595  17.224  -6.993  1.00  2.66           H  
ATOM    927 2HB  LYS A  63      -4.090  16.823  -6.196  1.00  2.66           H  
ATOM    928 1HG  LYS A  63      -3.959  18.912  -4.914  1.00  2.66           H  
ATOM    929 2HG  LYS A  63      -2.417  19.291  -5.699  1.00  2.66           H  
ATOM    930 1HD  LYS A  63      -3.519  19.269  -7.906  1.00  2.66           H  
ATOM    931 2HD  LYS A  63      -5.069  18.884  -7.138  1.00  2.66           H  
ATOM    932 1HE  LYS A  63      -4.969  21.001  -5.871  1.00  2.66           H  
ATOM    933 2HE  LYS A  63      -3.416  21.387  -6.637  1.00  2.66           H  
ATOM    934 1HZ  LYS A  63      -5.244  22.478  -7.732  1.00  2.66           H  
ATOM    935 2HZ  LYS A  63      -4.540  21.398  -8.759  1.00  2.66           H  
ATOM    936 3HZ  LYS A  63      -5.982  21.037  -8.046  1.00  2.66           H  
ATOM    937  N   GLU A  64      -3.242  14.336  -5.105  1.00  2.39           N  
ATOM    938  CA  GLU A  64      -3.194  12.895  -5.372  1.00  2.39           C  
ATOM    939  C   GLU A  64      -2.012  12.290  -4.611  1.00  2.39           C  
ATOM    940  O   GLU A  64      -1.772  12.656  -3.461  1.00  2.39           O  
ATOM    941  CB  GLU A  64      -3.057  12.620  -6.884  1.00  2.39           C  
ATOM    942  CG  GLU A  64      -4.189  13.189  -7.748  1.00  2.39           C  
ATOM    943  CD  GLU A  64      -4.083  12.792  -9.219  1.00  2.39           C  
ATOM    944  OE1 GLU A  64      -3.184  12.081  -9.574  1.00  2.39           O  
ATOM    945  OE2 GLU A  64      -4.905  13.236  -9.983  1.00  2.39           O  
ATOM    946  H   GLU A  64      -4.104  14.749  -4.789  1.00  2.39           H  
ATOM    947  HA  GLU A  64      -4.112  12.432  -5.001  1.00  2.39           H  
ATOM    948 1HB  GLU A  64      -2.105  13.003  -7.264  1.00  2.39           H  
ATOM    949 2HB  GLU A  64      -3.070  11.544  -7.059  1.00  2.39           H  
ATOM    950 1HG  GLU A  64      -5.143  12.843  -7.356  1.00  2.39           H  
ATOM    951 2HG  GLU A  64      -4.176  14.278  -7.673  1.00  2.39           H  
ATOM    952  N   GLU A  65      -1.288  11.367  -5.239  1.00  2.09           N  
ATOM    953  CA  GLU A  65      -0.108  10.791  -4.610  1.00  2.09           C  
ATOM    954  C   GLU A  65       0.799  10.158  -5.661  1.00  2.09           C  
ATOM    955  O   GLU A  65       0.381   9.874  -6.787  1.00  2.09           O  
ATOM    956  CB  GLU A  65      -0.455   9.749  -3.534  1.00  2.09           C  
ATOM    957  CG  GLU A  65      -1.091   8.494  -4.024  1.00  2.09           C  
ATOM    958  CD  GLU A  65      -1.370   7.521  -2.894  1.00  2.09           C  
ATOM    959  OE1 GLU A  65      -1.115   7.877  -1.755  1.00  2.09           O  
ATOM    960  OE2 GLU A  65      -1.828   6.433  -3.165  1.00  2.09           O  
ATOM    961  H   GLU A  65      -1.536  11.088  -6.175  1.00  2.09           H  
ATOM    962  HA  GLU A  65       0.450  11.596  -4.130  1.00  2.09           H  
ATOM    963 1HB  GLU A  65       0.417   9.481  -3.004  1.00  2.09           H  
ATOM    964 2HB  GLU A  65      -1.138  10.190  -2.805  1.00  2.09           H  
ATOM    965 1HG  GLU A  65      -2.025   8.740  -4.519  1.00  2.09           H  
ATOM    966 2HG  GLU A  65      -0.422   8.040  -4.754  1.00  2.09           H  
ATOM    967  N   GLY A  66       2.030   9.912  -5.259  1.00  1.82           N  
ATOM    968  CA  GLY A  66       3.043   9.238  -6.052  1.00  1.82           C  
ATOM    969  C   GLY A  66       4.292  10.090  -6.101  1.00  1.82           C  
ATOM    970  O   GLY A  66       4.254  11.270  -5.750  1.00  1.82           O  
ATOM    971  H   GLY A  66       2.278  10.200  -4.327  1.00  1.82           H  
ATOM    972 1HA  GLY A  66       3.281   8.282  -5.587  1.00  1.82           H  
ATOM    973 2HA  GLY A  66       2.679   9.025  -7.047  1.00  1.82           H  
ATOM    974  N   TYR A  67       5.386   9.493  -6.536  1.00  1.63           N  
ATOM    975  CA  TYR A  67       6.673  10.164  -6.576  1.00  1.63           C  
ATOM    976  C   TYR A  67       6.970  10.634  -8.006  1.00  1.63           C  
ATOM    977  O   TYR A  67       6.496  10.010  -8.956  1.00  1.63           O  
ATOM    978  CB  TYR A  67       7.720   9.177  -6.079  1.00  1.63           C  
ATOM    979  CG  TYR A  67       7.479   8.709  -4.623  1.00  1.63           C  
ATOM    980  CD1 TYR A  67       6.695   7.597  -4.406  1.00  1.63           C  
ATOM    981  CD2 TYR A  67       8.014   9.369  -3.535  1.00  1.63           C  
ATOM    982  CE1 TYR A  67       6.465   7.147  -3.118  1.00  1.63           C  
ATOM    983  CE2 TYR A  67       7.788   8.918  -2.252  1.00  1.63           C  
ATOM    984  CZ  TYR A  67       7.018   7.810  -2.044  1.00  1.63           C  
ATOM    985  OH  TYR A  67       6.785   7.351  -0.764  1.00  1.63           O  
ATOM    986  H   TYR A  67       5.332   8.527  -6.828  1.00  1.63           H  
ATOM    987  HA  TYR A  67       6.644  11.036  -5.921  1.00  1.63           H  
ATOM    988 1HB  TYR A  67       7.721   8.296  -6.725  1.00  1.63           H  
ATOM    989 2HB  TYR A  67       8.691   9.616  -6.149  1.00  1.63           H  
ATOM    990  HD1 TYR A  67       6.258   7.068  -5.253  1.00  1.63           H  
ATOM    991  HD2 TYR A  67       8.607  10.231  -3.676  1.00  1.63           H  
ATOM    992  HE1 TYR A  67       5.847   6.263  -2.952  1.00  1.63           H  
ATOM    993  HE2 TYR A  67       8.221   9.446  -1.406  1.00  1.63           H  
ATOM    994  HH  TYR A  67       6.122   6.654  -0.789  1.00  1.63           H  
ATOM    995  N   ILE A  68       7.721  11.742  -8.164  1.00  1.54           N  
ATOM    996  CA  ILE A  68       8.098  12.201  -9.510  1.00  1.54           C  
ATOM    997  C   ILE A  68       9.611  12.270  -9.756  1.00  1.54           C  
ATOM    998  O   ILE A  68      10.109  11.646 -10.687  1.00  1.54           O  
ATOM    999  CB  ILE A  68       7.576  13.592  -9.852  1.00  1.54           C  
ATOM   1000  CG1 ILE A  68       6.099  13.687  -9.775  1.00  1.54           C  
ATOM   1001  CG2 ILE A  68       7.970  13.857 -11.308  1.00  1.54           C  
ATOM   1002  CD1 ILE A  68       5.655  15.104  -9.946  1.00  1.54           C  
ATOM   1003  H   ILE A  68       8.051  12.233  -7.350  1.00  1.54           H  
ATOM   1004  HA  ILE A  68       7.677  11.508 -10.234  1.00  1.54           H  
ATOM   1005  HB  ILE A  68       8.014  14.341  -9.199  1.00  1.54           H  
ATOM   1006 1HG1 ILE A  68       5.653  13.074 -10.556  1.00  1.54           H  
ATOM   1007 2HG1 ILE A  68       5.752  13.325  -8.808  1.00  1.54           H  
ATOM   1008 1HG2 ILE A  68       7.619  14.839 -11.609  1.00  1.54           H  
ATOM   1009 2HG2 ILE A  68       9.044  13.803 -11.417  1.00  1.54           H  
ATOM   1010 3HG2 ILE A  68       7.514  13.103 -11.949  1.00  1.54           H  
ATOM   1011 1HD1 ILE A  68       4.600  15.155  -9.894  1.00  1.54           H  
ATOM   1012 2HD1 ILE A  68       6.086  15.716  -9.156  1.00  1.54           H  
ATOM   1013 3HD1 ILE A  68       5.980  15.479 -10.914  1.00  1.54           H  
ATOM   1014  N   TYR A  69      10.351  13.058  -8.959  1.00  1.51           N  
ATOM   1015  CA  TYR A  69      11.789  13.216  -9.237  1.00  1.51           C  
ATOM   1016  C   TYR A  69      12.642  12.711  -8.081  1.00  1.51           C  
ATOM   1017  O   TYR A  69      12.364  13.010  -6.920  1.00  1.51           O  
ATOM   1018  CB  TYR A  69      12.156  14.688  -9.454  1.00  1.51           C  
ATOM   1019  CG  TYR A  69      11.424  15.384 -10.575  1.00  1.51           C  
ATOM   1020  CD1 TYR A  69      10.301  16.157 -10.280  1.00  1.51           C  
ATOM   1021  CD2 TYR A  69      11.842  15.247 -11.882  1.00  1.51           C  
ATOM   1022  CE1 TYR A  69       9.616  16.794 -11.291  1.00  1.51           C  
ATOM   1023  CE2 TYR A  69      11.150  15.882 -12.896  1.00  1.51           C  
ATOM   1024  CZ  TYR A  69      10.041  16.652 -12.602  1.00  1.51           C  
ATOM   1025  OH  TYR A  69       9.351  17.281 -13.610  1.00  1.51           O  
ATOM   1026  H   TYR A  69       9.922  13.558  -8.197  1.00  1.51           H  
ATOM   1027  HA  TYR A  69      12.054  12.638 -10.122  1.00  1.51           H  
ATOM   1028 1HB  TYR A  69      11.969  15.240  -8.533  1.00  1.51           H  
ATOM   1029 2HB  TYR A  69      13.226  14.757  -9.657  1.00  1.51           H  
ATOM   1030  HD1 TYR A  69       9.964  16.260  -9.250  1.00  1.51           H  
ATOM   1031  HD2 TYR A  69      12.715  14.640 -12.112  1.00  1.51           H  
ATOM   1032  HE1 TYR A  69       8.742  17.398 -11.062  1.00  1.51           H  
ATOM   1033  HE2 TYR A  69      11.477  15.770 -13.930  1.00  1.51           H  
ATOM   1034  HH  TYR A  69       9.774  17.093 -14.452  1.00  1.51           H  
ATOM   1035  N   THR A  70      13.794  12.124  -8.391  1.00  1.49           N  
ATOM   1036  CA  THR A  70      14.681  11.569  -7.363  1.00  1.49           C  
ATOM   1037  C   THR A  70      15.126  12.546  -6.269  1.00  1.49           C  
ATOM   1038  O   THR A  70      15.457  12.130  -5.162  1.00  1.49           O  
ATOM   1039  CB  THR A  70      15.926  10.952  -8.029  1.00  1.49           C  
ATOM   1040  OG1 THR A  70      16.726  10.284  -7.046  1.00  1.49           O  
ATOM   1041  CG2 THR A  70      16.760  12.013  -8.744  1.00  1.49           C  
ATOM   1042  H   THR A  70      14.017  11.950  -9.374  1.00  1.49           H  
ATOM   1043  HA  THR A  70      14.136  10.760  -6.879  1.00  1.49           H  
ATOM   1044  HB  THR A  70      15.591  10.224  -8.746  1.00  1.49           H  
ATOM   1045  HG1 THR A  70      17.048  10.934  -6.415  1.00  1.49           H  
ATOM   1046 1HG2 THR A  70      17.614  11.536  -9.221  1.00  1.49           H  
ATOM   1047 2HG2 THR A  70      16.147  12.502  -9.502  1.00  1.49           H  
ATOM   1048 3HG2 THR A  70      17.117  12.749  -8.033  1.00  1.49           H  
ATOM   1049  N   ARG A  71      15.144  13.840  -6.571  1.00  1.48           N  
ATOM   1050  CA  ARG A  71      15.563  14.850  -5.607  1.00  1.48           C  
ATOM   1051  C   ARG A  71      14.662  14.929  -4.364  1.00  1.48           C  
ATOM   1052  O   ARG A  71      15.135  15.260  -3.277  1.00  1.48           O  
ATOM   1053  CB  ARG A  71      15.610  16.217  -6.280  1.00  1.48           C  
ATOM   1054  CG  ARG A  71      16.750  16.376  -7.284  1.00  1.48           C  
ATOM   1055  CD  ARG A  71      16.706  17.678  -8.036  1.00  1.48           C  
ATOM   1056  NE  ARG A  71      17.033  18.868  -7.222  1.00  1.48           N  
ATOM   1057  CZ  ARG A  71      16.762  20.138  -7.625  1.00  1.48           C  
ATOM   1058  NH1 ARG A  71      16.156  20.325  -8.780  1.00  1.48           N  
ATOM   1059  NH2 ARG A  71      17.094  21.202  -6.901  1.00  1.48           N  
ATOM   1060  H   ARG A  71      14.855  14.117  -7.499  1.00  1.48           H  
ATOM   1061  HA  ARG A  71      16.571  14.596  -5.280  1.00  1.48           H  
ATOM   1062 1HB  ARG A  71      14.676  16.380  -6.815  1.00  1.48           H  
ATOM   1063 2HB  ARG A  71      15.692  17.000  -5.537  1.00  1.48           H  
ATOM   1064 1HG  ARG A  71      17.700  16.327  -6.748  1.00  1.48           H  
ATOM   1065 2HG  ARG A  71      16.704  15.561  -8.009  1.00  1.48           H  
ATOM   1066 1HD  ARG A  71      17.415  17.632  -8.861  1.00  1.48           H  
ATOM   1067 2HD  ARG A  71      15.703  17.815  -8.438  1.00  1.48           H  
ATOM   1068  HE  ARG A  71      17.502  18.736  -6.332  1.00  1.48           H  
ATOM   1069 1HH1 ARG A  71      15.896  19.534  -9.352  1.00  1.48           H  
ATOM   1070 2HH1 ARG A  71      15.952  21.266  -9.089  1.00  1.48           H  
ATOM   1071 1HH2 ARG A  71      17.590  21.140  -6.006  1.00  1.48           H  
ATOM   1072 2HH2 ARG A  71      16.881  22.130  -7.242  1.00  1.48           H  
ATOM   1073  N   LEU A  72      13.353  14.729  -4.547  1.00  1.42           N  
ATOM   1074  CA  LEU A  72      12.397  14.815  -3.444  1.00  1.42           C  
ATOM   1075  C   LEU A  72      11.532  13.570  -3.454  1.00  1.42           C  
ATOM   1076  O   LEU A  72      11.186  12.960  -2.436  1.00  1.42           O  
ATOM   1077  CB  LEU A  72      11.507  16.043  -3.639  1.00  1.42           C  
ATOM   1078  CG  LEU A  72      12.227  17.388  -3.672  1.00  1.42           C  
ATOM   1079  CD1 LEU A  72      11.234  18.433  -4.010  1.00  1.42           C  
ATOM   1080  CD2 LEU A  72      12.887  17.690  -2.313  1.00  1.42           C  
ATOM   1081  H   LEU A  72      13.021  14.405  -5.455  1.00  1.42           H  
ATOM   1082  HA  LEU A  72      12.933  14.873  -2.498  1.00  1.42           H  
ATOM   1083 1HB  LEU A  72      10.967  15.934  -4.578  1.00  1.42           H  
ATOM   1084 2HB  LEU A  72      10.779  16.074  -2.830  1.00  1.42           H  
ATOM   1085  HG  LEU A  72      12.985  17.375  -4.451  1.00  1.42           H  
ATOM   1086 1HD1 LEU A  72      11.737  19.365  -4.062  1.00  1.42           H  
ATOM   1087 2HD1 LEU A  72      10.782  18.211  -4.976  1.00  1.42           H  
ATOM   1088 3HD1 LEU A  72      10.462  18.470  -3.244  1.00  1.42           H  
ATOM   1089 1HD2 LEU A  72      13.390  18.658  -2.360  1.00  1.42           H  
ATOM   1090 2HD2 LEU A  72      12.126  17.714  -1.537  1.00  1.42           H  
ATOM   1091 3HD2 LEU A  72      13.617  16.919  -2.075  1.00  1.42           H  
ATOM   1092  N   GLY A  73      11.164  13.219  -4.668  1.00  1.32           N  
ATOM   1093  CA  GLY A  73      10.235  12.165  -4.999  1.00  1.32           C  
ATOM   1094  C   GLY A  73      10.911  10.816  -5.018  1.00  1.32           C  
ATOM   1095  O   GLY A  73      11.099  10.228  -6.078  1.00  1.32           O  
ATOM   1096  H   GLY A  73      11.563  13.720  -5.447  1.00  1.32           H  
ATOM   1097 1HA  GLY A  73       9.420  12.171  -4.281  1.00  1.32           H  
ATOM   1098 2HA  GLY A  73       9.805  12.364  -5.976  1.00  1.32           H  
ATOM   1099  N   ASN A  74      11.254  10.313  -3.852  1.00  1.21           N  
ATOM   1100  CA  ASN A  74      11.932   9.032  -3.807  1.00  1.21           C  
ATOM   1101  C   ASN A  74      11.624   8.239  -2.532  1.00  1.21           C  
ATOM   1102  O   ASN A  74      11.955   8.704  -1.435  1.00  1.21           O  
ATOM   1103  CB  ASN A  74      13.409   9.227  -3.943  1.00  1.21           C  
ATOM   1104  CG  ASN A  74      14.091   7.959  -4.059  1.00  1.21           C  
ATOM   1105  OD1 ASN A  74      14.278   7.195  -3.082  1.00  1.21           O  
ATOM   1106  ND2 ASN A  74      14.479   7.687  -5.273  1.00  1.21           N  
ATOM   1107  H   ASN A  74      11.083  10.887  -3.023  1.00  1.21           H  
ATOM   1108  HA  ASN A  74      11.631   8.480  -4.683  1.00  1.21           H  
ATOM   1109 1HB  ASN A  74      13.622   9.825  -4.824  1.00  1.21           H  
ATOM   1110 2HB  ASN A  74      13.792   9.771  -3.085  1.00  1.21           H  
ATOM   1111 1HD2 ASN A  74      14.971   6.836  -5.484  1.00  1.21           H  
ATOM   1112 2HD2 ASN A  74      14.300   8.339  -6.011  1.00  1.21           H  
ATOM   1113  N   PRO A  75      10.957   7.061  -2.624  1.00  1.09           N  
ATOM   1114  CA  PRO A  75      10.573   6.206  -1.511  1.00  1.09           C  
ATOM   1115  C   PRO A  75      11.717   5.730  -0.620  1.00  1.09           C  
ATOM   1116  O   PRO A  75      11.509   5.438   0.553  1.00  1.09           O  
ATOM   1117  CB  PRO A  75      10.024   4.963  -2.200  1.00  1.09           C  
ATOM   1118  CG  PRO A  75       9.612   5.393  -3.568  1.00  1.09           C  
ATOM   1119  CD  PRO A  75      10.562   6.501  -3.950  1.00  1.09           C  
ATOM   1120  HA  PRO A  75       9.787   6.708  -0.922  1.00  1.09           H  
ATOM   1121 1HB  PRO A  75      10.791   4.201  -2.195  1.00  1.09           H  
ATOM   1122 2HB  PRO A  75       9.185   4.559  -1.621  1.00  1.09           H  
ATOM   1123 1HG  PRO A  75       9.689   4.538  -4.256  1.00  1.09           H  
ATOM   1124 2HG  PRO A  75       8.592   5.676  -3.573  1.00  1.09           H  
ATOM   1125 1HD  PRO A  75      11.431   6.108  -4.492  1.00  1.09           H  
ATOM   1126 2HD  PRO A  75       9.977   7.216  -4.540  1.00  1.09           H  
ATOM   1127  N   THR A  76      12.947   5.656  -1.148  1.00  1.00           N  
ATOM   1128  CA  THR A  76      14.032   5.130  -0.329  1.00  1.00           C  
ATOM   1129  C   THR A  76      14.451   6.260   0.593  1.00  1.00           C  
ATOM   1130  O   THR A  76      14.663   6.069   1.797  1.00  1.00           O  
ATOM   1131  CB  THR A  76      15.230   4.647  -1.176  1.00  1.00           C  
ATOM   1132  OG1 THR A  76      14.806   3.662  -2.158  1.00  1.00           O  
ATOM   1133  CG2 THR A  76      16.242   3.975  -0.269  1.00  1.00           C  
ATOM   1134  H   THR A  76      13.159   5.965  -2.090  1.00  1.00           H  
ATOM   1135  HA  THR A  76      13.667   4.304   0.277  1.00  1.00           H  
ATOM   1136  HB  THR A  76      15.688   5.489  -1.678  1.00  1.00           H  
ATOM   1137  HG1 THR A  76      14.643   2.780  -1.751  1.00  1.00           H  
ATOM   1138 1HG2 THR A  76      17.074   3.638  -0.866  1.00  1.00           H  
ATOM   1139 2HG2 THR A  76      16.590   4.680   0.480  1.00  1.00           H  
ATOM   1140 3HG2 THR A  76      15.778   3.118   0.224  1.00  1.00           H  
ATOM   1141  N   VAL A  77      14.538   7.459   0.005  1.00  0.93           N  
ATOM   1142  CA  VAL A  77      14.920   8.646   0.759  1.00  0.93           C  
ATOM   1143  C   VAL A  77      13.821   8.948   1.772  1.00  0.93           C  
ATOM   1144  O   VAL A  77      14.104   9.230   2.934  1.00  0.93           O  
ATOM   1145  CB  VAL A  77      15.130   9.869  -0.153  1.00  0.93           C  
ATOM   1146  CG1 VAL A  77      15.378  11.092   0.702  1.00  0.93           C  
ATOM   1147  CG2 VAL A  77      16.304   9.609  -1.129  1.00  0.93           C  
ATOM   1148  H   VAL A  77      14.341   7.524  -0.999  1.00  0.93           H  
ATOM   1149  HA  VAL A  77      15.844   8.449   1.296  1.00  0.93           H  
ATOM   1150  HB  VAL A  77      14.217  10.045  -0.723  1.00  0.93           H  
ATOM   1151 1HG1 VAL A  77      15.504  11.969   0.063  1.00  0.93           H  
ATOM   1152 2HG1 VAL A  77      14.527  11.250   1.368  1.00  0.93           H  
ATOM   1153 3HG1 VAL A  77      16.279  10.940   1.292  1.00  0.93           H  
ATOM   1154 1HG2 VAL A  77      16.434  10.476  -1.784  1.00  0.93           H  
ATOM   1155 2HG2 VAL A  77      17.211   9.451  -0.579  1.00  0.93           H  
ATOM   1156 3HG2 VAL A  77      16.091   8.732  -1.737  1.00  0.93           H  
ATOM   1157  N   THR A  78      12.558   8.848   1.335  1.00  0.90           N  
ATOM   1158  CA  THR A  78      11.421   9.118   2.201  1.00  0.90           C  
ATOM   1159  C   THR A  78      11.442   8.232   3.434  1.00  0.90           C  
ATOM   1160  O   THR A  78      11.303   8.722   4.554  1.00  0.90           O  
ATOM   1161  CB  THR A  78      10.107   8.879   1.448  1.00  0.90           C  
ATOM   1162  OG1 THR A  78      10.044   9.763   0.328  1.00  0.90           O  
ATOM   1163  CG2 THR A  78       8.919   9.091   2.354  1.00  0.90           C  
ATOM   1164  H   THR A  78      12.382   8.616   0.360  1.00  0.90           H  
ATOM   1165  HA  THR A  78      11.468  10.160   2.523  1.00  0.90           H  
ATOM   1166  HB  THR A  78      10.093   7.858   1.087  1.00  0.90           H  
ATOM   1167  HG1 THR A  78      10.803   9.563  -0.265  1.00  0.90           H  
ATOM   1168 1HG2 THR A  78       8.003   8.905   1.795  1.00  0.90           H  
ATOM   1169 2HG2 THR A  78       8.974   8.399   3.200  1.00  0.90           H  
ATOM   1170 3HG2 THR A  78       8.917  10.114   2.726  1.00  0.90           H  
ATOM   1171  N   VAL A  79      11.656   6.927   3.257  1.00  0.89           N  
ATOM   1172  CA  VAL A  79      11.697   6.063   4.424  1.00  0.89           C  
ATOM   1173  C   VAL A  79      12.819   6.448   5.355  1.00  0.89           C  
ATOM   1174  O   VAL A  79      12.637   6.481   6.574  1.00  0.89           O  
ATOM   1175  CB  VAL A  79      11.834   4.604   4.045  1.00  0.89           C  
ATOM   1176  CG1 VAL A  79      12.114   3.794   5.314  1.00  0.89           C  
ATOM   1177  CG2 VAL A  79      10.542   4.158   3.397  1.00  0.89           C  
ATOM   1178  H   VAL A  79      11.759   6.527   2.322  1.00  0.89           H  
ATOM   1179  HA  VAL A  79      10.752   6.175   4.959  1.00  0.89           H  
ATOM   1180  HB  VAL A  79      12.669   4.465   3.350  1.00  0.89           H  
ATOM   1181 1HG1 VAL A  79      12.198   2.744   5.074  1.00  0.89           H  
ATOM   1182 2HG1 VAL A  79      13.043   4.138   5.767  1.00  0.89           H  
ATOM   1183 3HG1 VAL A  79      11.310   3.940   6.005  1.00  0.89           H  
ATOM   1184 1HG2 VAL A  79      10.604   3.110   3.131  1.00  0.89           H  
ATOM   1185 2HG2 VAL A  79       9.728   4.306   4.089  1.00  0.89           H  
ATOM   1186 3HG2 VAL A  79      10.354   4.744   2.513  1.00  0.89           H  
ATOM   1187  N   LEU A  80      13.984   6.749   4.797  1.00  0.88           N  
ATOM   1188  CA  LEU A  80      15.096   7.173   5.617  1.00  0.88           C  
ATOM   1189  C   LEU A  80      14.733   8.395   6.454  1.00  0.88           C  
ATOM   1190  O   LEU A  80      14.978   8.419   7.665  1.00  0.88           O  
ATOM   1191  CB  LEU A  80      16.288   7.482   4.730  1.00  0.88           C  
ATOM   1192  CG  LEU A  80      17.443   7.987   5.409  1.00  0.88           C  
ATOM   1193  CD1 LEU A  80      17.884   6.991   6.399  1.00  0.88           C  
ATOM   1194  CD2 LEU A  80      18.477   8.216   4.391  1.00  0.88           C  
ATOM   1195  H   LEU A  80      14.105   6.685   3.783  1.00  0.88           H  
ATOM   1196  HA  LEU A  80      15.358   6.357   6.289  1.00  0.88           H  
ATOM   1197 1HB  LEU A  80      16.576   6.570   4.202  1.00  0.88           H  
ATOM   1198 2HB  LEU A  80      16.001   8.217   3.996  1.00  0.88           H  
ATOM   1199  HG  LEU A  80      17.203   8.911   5.930  1.00  0.88           H  
ATOM   1200 1HD1 LEU A  80      18.735   7.375   6.901  1.00  0.88           H  
ATOM   1201 2HD1 LEU A  80      17.087   6.821   7.122  1.00  0.88           H  
ATOM   1202 3HD1 LEU A  80      18.130   6.058   5.897  1.00  0.88           H  
ATOM   1203 1HD2 LEU A  80      19.372   8.567   4.826  1.00  0.88           H  
ATOM   1204 2HD2 LEU A  80      18.656   7.270   3.921  1.00  0.88           H  
ATOM   1205 3HD2 LEU A  80      18.119   8.938   3.659  1.00  0.88           H  
ATOM   1206  N   GLU A  81      14.126   9.398   5.821  1.00  0.88           N  
ATOM   1207  CA  GLU A  81      13.736  10.604   6.533  1.00  0.88           C  
ATOM   1208  C   GLU A  81      12.730  10.307   7.651  1.00  0.88           C  
ATOM   1209  O   GLU A  81      12.853  10.831   8.764  1.00  0.88           O  
ATOM   1210  CB  GLU A  81      13.112  11.596   5.543  1.00  0.88           C  
ATOM   1211  CG  GLU A  81      14.093  12.246   4.566  1.00  0.88           C  
ATOM   1212  CD  GLU A  81      13.412  13.057   3.454  1.00  0.88           C  
ATOM   1213  OE1 GLU A  81      12.235  12.904   3.254  1.00  0.88           O  
ATOM   1214  OE2 GLU A  81      14.081  13.866   2.838  1.00  0.88           O  
ATOM   1215  H   GLU A  81      13.948   9.319   4.818  1.00  0.88           H  
ATOM   1216  HA  GLU A  81      14.629  11.044   6.976  1.00  0.88           H  
ATOM   1217 1HB  GLU A  81      12.357  11.081   4.952  1.00  0.88           H  
ATOM   1218 2HB  GLU A  81      12.608  12.386   6.090  1.00  0.88           H  
ATOM   1219 1HG  GLU A  81      14.735  12.902   5.139  1.00  0.88           H  
ATOM   1220 2HG  GLU A  81      14.711  11.470   4.122  1.00  0.88           H  
ATOM   1221  N   GLU A  82      11.757   9.430   7.382  1.00  0.88           N  
ATOM   1222  CA  GLU A  82      10.768   9.086   8.400  1.00  0.88           C  
ATOM   1223  C   GLU A  82      11.420   8.360   9.569  1.00  0.88           C  
ATOM   1224  O   GLU A  82      11.131   8.637  10.739  1.00  0.88           O  
ATOM   1225  CB  GLU A  82       9.668   8.212   7.791  1.00  0.88           C  
ATOM   1226  CG  GLU A  82       8.746   8.952   6.802  1.00  0.88           C  
ATOM   1227  CD  GLU A  82       7.747   8.049   6.128  1.00  0.88           C  
ATOM   1228  OE1 GLU A  82       7.828   6.863   6.319  1.00  0.88           O  
ATOM   1229  OE2 GLU A  82       6.898   8.548   5.423  1.00  0.88           O  
ATOM   1230  H   GLU A  82      11.691   9.028   6.445  1.00  0.88           H  
ATOM   1231  HA  GLU A  82      10.322  10.005   8.774  1.00  0.88           H  
ATOM   1232 1HB  GLU A  82      10.127   7.377   7.256  1.00  0.88           H  
ATOM   1233 2HB  GLU A  82       9.052   7.792   8.586  1.00  0.88           H  
ATOM   1234 1HG  GLU A  82       8.209   9.731   7.340  1.00  0.88           H  
ATOM   1235 2HG  GLU A  82       9.361   9.435   6.045  1.00  0.88           H  
ATOM   1236  N   LYS A  83      12.362   7.474   9.254  1.00  0.89           N  
ATOM   1237  CA  LYS A  83      13.049   6.701  10.268  1.00  0.89           C  
ATOM   1238  C   LYS A  83      13.806   7.625  11.198  1.00  0.89           C  
ATOM   1239  O   LYS A  83      13.676   7.546  12.421  1.00  0.89           O  
ATOM   1240  CB  LYS A  83      14.026   5.727   9.603  1.00  0.89           C  
ATOM   1241  CG  LYS A  83      14.701   4.784  10.535  1.00  0.89           C  
ATOM   1242  CD  LYS A  83      15.654   3.865   9.800  1.00  0.89           C  
ATOM   1243  CE  LYS A  83      14.961   2.833   8.940  1.00  0.89           C  
ATOM   1244  NZ  LYS A  83      14.007   2.075   9.690  1.00  0.89           N  
ATOM   1245  H   LYS A  83      12.567   7.292   8.270  1.00  0.89           H  
ATOM   1246  HA  LYS A  83      12.314   6.143  10.848  1.00  0.89           H  
ATOM   1247 1HB  LYS A  83      13.485   5.133   8.859  1.00  0.89           H  
ATOM   1248 2HB  LYS A  83      14.794   6.285   9.073  1.00  0.89           H  
ATOM   1249 1HG  LYS A  83      15.256   5.349  11.280  1.00  0.89           H  
ATOM   1250 2HG  LYS A  83      13.953   4.171  11.048  1.00  0.89           H  
ATOM   1251 1HD  LYS A  83      16.248   4.459   9.127  1.00  0.89           H  
ATOM   1252 2HD  LYS A  83      16.310   3.368  10.509  1.00  0.89           H  
ATOM   1253 1HE  LYS A  83      14.472   3.290   8.078  1.00  0.89           H  
ATOM   1254 2HE  LYS A  83      15.727   2.143   8.601  1.00  0.89           H  
ATOM   1255 1HZ  LYS A  83      13.601   1.354   9.125  1.00  0.89           H  
ATOM   1256 2HZ  LYS A  83      14.512   1.661  10.495  1.00  0.89           H  
ATOM   1257 3HZ  LYS A  83      13.251   2.711   9.998  1.00  0.89           H  
ATOM   1258  N   ILE A  84      14.559   8.545  10.615  1.00  0.89           N  
ATOM   1259  CA  ILE A  84      15.346   9.478  11.391  1.00  0.89           C  
ATOM   1260  C   ILE A  84      14.503  10.437  12.212  1.00  0.89           C  
ATOM   1261  O   ILE A  84      14.798  10.657  13.386  1.00  0.89           O  
ATOM   1262  CB  ILE A  84      16.338  10.201  10.500  1.00  0.89           C  
ATOM   1263  CG1 ILE A  84      17.345   9.186  10.047  1.00  0.89           C  
ATOM   1264  CG2 ILE A  84      16.964  11.356  11.216  1.00  0.89           C  
ATOM   1265  CD1 ILE A  84      18.167   9.674   9.009  1.00  0.89           C  
ATOM   1266  H   ILE A  84      14.609   8.577   9.594  1.00  0.89           H  
ATOM   1267  HA  ILE A  84      15.941   8.894  12.089  1.00  0.89           H  
ATOM   1268  HB  ILE A  84      15.817  10.565   9.608  1.00  0.89           H  
ATOM   1269 1HG1 ILE A  84      17.974   8.902  10.890  1.00  0.89           H  
ATOM   1270 2HG1 ILE A  84      16.820   8.298   9.688  1.00  0.89           H  
ATOM   1271 1HG2 ILE A  84      17.668  11.865  10.554  1.00  0.89           H  
ATOM   1272 2HG2 ILE A  84      16.175  12.039  11.507  1.00  0.89           H  
ATOM   1273 3HG2 ILE A  84      17.490  11.009  12.107  1.00  0.89           H  
ATOM   1274 1HD1 ILE A  84      18.882   8.925   8.705  1.00  0.89           H  
ATOM   1275 2HD1 ILE A  84      17.532   9.941   8.165  1.00  0.89           H  
ATOM   1276 3HD1 ILE A  84      18.686  10.545   9.373  1.00  0.89           H  
ATOM   1277  N   ALA A  85      13.433  10.994  11.640  1.00  0.89           N  
ATOM   1278  CA  ALA A  85      12.622  11.907  12.437  1.00  0.89           C  
ATOM   1279  C   ALA A  85      12.135  11.205  13.696  1.00  0.89           C  
ATOM   1280  O   ALA A  85      12.177  11.768  14.798  1.00  0.89           O  
ATOM   1281  CB  ALA A  85      11.431  12.394  11.640  1.00  0.89           C  
ATOM   1282  H   ALA A  85      13.197  10.804  10.664  1.00  0.89           H  
ATOM   1283  HA  ALA A  85      13.239  12.747  12.728  1.00  0.89           H  
ATOM   1284 1HB  ALA A  85      10.842  13.081  12.247  1.00  0.89           H  
ATOM   1285 2HB  ALA A  85      11.770  12.897  10.749  1.00  0.89           H  
ATOM   1286 3HB  ALA A  85      10.816  11.538  11.354  1.00  0.89           H  
ATOM   1287  N   ILE A  86      11.750   9.937  13.565  1.00  0.88           N  
ATOM   1288  CA  ILE A  86      11.325   9.175  14.722  1.00  0.88           C  
ATOM   1289  C   ILE A  86      12.457   8.971  15.721  1.00  0.88           C  
ATOM   1290  O   ILE A  86      12.297   9.236  16.914  1.00  0.88           O  
ATOM   1291  CB  ILE A  86      10.699   7.844  14.281  1.00  0.88           C  
ATOM   1292  CG1 ILE A  86       9.353   8.160  13.563  1.00  0.88           C  
ATOM   1293  CG2 ILE A  86      10.534   6.881  15.452  1.00  0.88           C  
ATOM   1294  CD1 ILE A  86       8.747   7.012  12.809  1.00  0.88           C  
ATOM   1295  H   ILE A  86      11.729   9.492  12.640  1.00  0.88           H  
ATOM   1296  HA  ILE A  86      10.543   9.748  15.225  1.00  0.88           H  
ATOM   1297  HB  ILE A  86      11.352   7.382  13.535  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  86       8.635   8.488  14.315  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  86       9.519   8.979  12.859  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  86      10.101   5.947  15.097  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  86      11.507   6.687  15.889  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  86       9.880   7.328  16.197  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  86       7.813   7.333  12.348  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  86       9.444   6.704  12.032  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  86       8.552   6.187  13.491  1.00  0.88           H  
ATOM   1306  N   LEU A  87      13.635   8.586  15.232  1.00  0.88           N  
ATOM   1307  CA  LEU A  87      14.768   8.326  16.114  1.00  0.88           C  
ATOM   1308  C   LEU A  87      15.217   9.539  16.911  1.00  0.88           C  
ATOM   1309  O   LEU A  87      15.654   9.397  18.056  1.00  0.88           O  
ATOM   1310  CB  LEU A  87      15.959   7.816  15.307  1.00  0.88           C  
ATOM   1311  CG  LEU A  87      15.743   6.427  14.702  1.00  0.88           C  
ATOM   1312  CD1 LEU A  87      16.938   6.047  13.827  1.00  0.88           C  
ATOM   1313  CD2 LEU A  87      15.481   5.452  15.800  1.00  0.88           C  
ATOM   1314  H   LEU A  87      13.725   8.414  14.230  1.00  0.88           H  
ATOM   1315  HA  LEU A  87      14.472   7.550  16.817  1.00  0.88           H  
ATOM   1316 1HB  LEU A  87      16.137   8.513  14.490  1.00  0.88           H  
ATOM   1317 2HB  LEU A  87      16.833   7.797  15.929  1.00  0.88           H  
ATOM   1318  HG  LEU A  87      14.877   6.447  14.077  1.00  0.88           H  
ATOM   1319 1HD1 LEU A  87      16.774   5.077  13.381  1.00  0.88           H  
ATOM   1320 2HD1 LEU A  87      17.055   6.789  13.036  1.00  0.88           H  
ATOM   1321 3HD1 LEU A  87      17.840   6.014  14.432  1.00  0.88           H  
ATOM   1322 1HD2 LEU A  87      15.298   4.514  15.379  1.00  0.88           H  
ATOM   1323 2HD2 LEU A  87      16.315   5.382  16.447  1.00  0.88           H  
ATOM   1324 3HD2 LEU A  87      14.612   5.770  16.365  1.00  0.88           H  
ATOM   1325  N   GLU A  88      15.116  10.732  16.328  1.00  0.87           N  
ATOM   1326  CA  GLU A  88      15.566  11.917  17.046  1.00  0.87           C  
ATOM   1327  C   GLU A  88      14.479  12.547  17.908  1.00  0.87           C  
ATOM   1328  O   GLU A  88      14.730  13.553  18.573  1.00  0.87           O  
ATOM   1329  CB  GLU A  88      16.041  13.006  16.096  1.00  0.87           C  
ATOM   1330  CG  GLU A  88      17.172  12.583  15.188  1.00  0.87           C  
ATOM   1331  CD  GLU A  88      17.862  13.717  14.536  1.00  0.87           C  
ATOM   1332  OE1 GLU A  88      17.501  14.817  14.822  1.00  0.87           O  
ATOM   1333  OE2 GLU A  88      18.774  13.492  13.766  1.00  0.87           O  
ATOM   1334  H   GLU A  88      14.768  10.798  15.368  1.00  0.87           H  
ATOM   1335  HA  GLU A  88      16.392  11.630  17.697  1.00  0.87           H  
ATOM   1336 1HB  GLU A  88      15.198  13.304  15.493  1.00  0.87           H  
ATOM   1337 2HB  GLU A  88      16.366  13.877  16.664  1.00  0.87           H  
ATOM   1338 1HG  GLU A  88      17.846  11.957  15.700  1.00  0.87           H  
ATOM   1339 2HG  GLU A  88      16.730  11.980  14.404  1.00  0.87           H  
ATOM   1340  N   GLY A  89      13.257  12.012  17.867  1.00  0.86           N  
ATOM   1341  CA  GLY A  89      12.155  12.624  18.599  1.00  0.86           C  
ATOM   1342  C   GLY A  89      11.604  13.880  17.898  1.00  0.86           C  
ATOM   1343  O   GLY A  89      10.987  14.732  18.543  1.00  0.86           O  
ATOM   1344  H   GLY A  89      13.077  11.156  17.341  1.00  0.86           H  
ATOM   1345 1HA  GLY A  89      11.355  11.891  18.708  1.00  0.86           H  
ATOM   1346 2HA  GLY A  89      12.488  12.882  19.605  1.00  0.86           H  
ATOM   1347  N   GLY A  90      11.864  14.028  16.594  1.00  0.84           N  
ATOM   1348  CA  GLY A  90      11.416  15.209  15.867  1.00  0.84           C  
ATOM   1349  C   GLY A  90      10.028  14.976  15.307  1.00  0.84           C  
ATOM   1350  O   GLY A  90       9.391  13.966  15.608  1.00  0.84           O  
ATOM   1351  H   GLY A  90      12.331  13.283  16.080  1.00  0.84           H  
ATOM   1352 1HA  GLY A  90      11.408  16.076  16.522  1.00  0.84           H  
ATOM   1353 2HA  GLY A  90      12.109  15.423  15.055  1.00  0.84           H  
ATOM   1354  N   GLU A  91       9.556  15.908  14.488  1.00  0.83           N  
ATOM   1355  CA  GLU A  91       8.245  15.787  13.878  1.00  0.83           C  
ATOM   1356  C   GLU A  91       8.412  15.449  12.401  1.00  0.83           C  
ATOM   1357  O   GLU A  91       7.561  14.783  11.797  1.00  0.83           O  
ATOM   1358  CB  GLU A  91       7.470  17.090  14.053  1.00  0.83           C  
ATOM   1359  CG  GLU A  91       7.157  17.467  15.497  1.00  0.83           C  
ATOM   1360  CD  GLU A  91       6.433  18.811  15.654  1.00  0.83           C  
ATOM   1361  OE1 GLU A  91       6.338  19.565  14.698  1.00  0.83           O  
ATOM   1362  OE2 GLU A  91       5.983  19.078  16.741  1.00  0.83           O  
ATOM   1363  H   GLU A  91      10.107  16.730  14.259  1.00  0.83           H  
ATOM   1364  HA  GLU A  91       7.699  14.977  14.361  1.00  0.83           H  
ATOM   1365 1HB  GLU A  91       8.056  17.886  13.635  1.00  0.83           H  
ATOM   1366 2HB  GLU A  91       6.538  17.044  13.498  1.00  0.83           H  
ATOM   1367 1HG  GLU A  91       6.537  16.683  15.933  1.00  0.83           H  
ATOM   1368 2HG  GLU A  91       8.092  17.502  16.054  1.00  0.83           H  
ATOM   1369  N   ALA A  92       9.527  15.919  11.833  1.00  0.81           N  
ATOM   1370  CA  ALA A  92       9.835  15.755  10.420  1.00  0.81           C  
ATOM   1371  C   ALA A  92      11.337  15.789  10.154  1.00  0.81           C  
ATOM   1372  O   ALA A  92      12.130  16.259  10.971  1.00  0.81           O  
ATOM   1373  CB  ALA A  92       9.160  16.836   9.619  1.00  0.81           C  
ATOM   1374  H   ALA A  92      10.146  16.488  12.402  1.00  0.81           H  
ATOM   1375  HA  ALA A  92       9.459  14.781  10.102  1.00  0.81           H  
ATOM   1376 1HB  ALA A  92       9.369  16.705   8.559  1.00  0.81           H  
ATOM   1377 2HB  ALA A  92       8.084  16.801   9.783  1.00  0.81           H  
ATOM   1378 3HB  ALA A  92       9.548  17.786   9.951  1.00  0.81           H  
ATOM   1379  N   CYS A  93      11.713  15.298   8.980  1.00  0.80           N  
ATOM   1380  CA  CYS A  93      13.100  15.275   8.514  1.00  0.80           C  
ATOM   1381  C   CYS A  93      13.243  15.461   7.026  1.00  0.80           C  
ATOM   1382  O   CYS A  93      12.406  14.995   6.247  1.00  0.80           O  
ATOM   1383  CB  CYS A  93      13.771  13.952   8.834  1.00  0.80           C  
ATOM   1384  SG  CYS A  93      15.470  13.770   8.201  1.00  0.80           S  
ATOM   1385  H   CYS A  93      11.004  14.914   8.373  1.00  0.80           H  
ATOM   1386  HA  CYS A  93      13.638  16.077   9.008  1.00  0.80           H  
ATOM   1387 1HB  CYS A  93      13.791  13.793   9.907  1.00  0.80           H  
ATOM   1388 2HB  CYS A  93      13.182  13.172   8.403  1.00  0.80           H  
ATOM   1389  HG  CYS A  93      15.203  14.283   6.993  1.00  0.80           H  
ATOM   1390  N   VAL A  94      14.301  16.161   6.643  1.00  0.80           N  
ATOM   1391  CA  VAL A  94      14.675  16.238   5.244  1.00  0.80           C  
ATOM   1392  C   VAL A  94      16.112  15.746   5.085  1.00  0.80           C  
ATOM   1393  O   VAL A  94      17.009  16.124   5.851  1.00  0.80           O  
ATOM   1394  CB  VAL A  94      14.528  17.671   4.735  1.00  0.80           C  
ATOM   1395  CG1 VAL A  94      15.362  18.575   5.532  1.00  0.80           C  
ATOM   1396  CG2 VAL A  94      14.908  17.749   3.274  1.00  0.80           C  
ATOM   1397  H   VAL A  94      14.886  16.596   7.360  1.00  0.80           H  
ATOM   1398  HA  VAL A  94      14.018  15.594   4.663  1.00  0.80           H  
ATOM   1399  HB  VAL A  94      13.489  17.982   4.858  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  94      15.222  19.575   5.176  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  94      15.060  18.510   6.575  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  94      16.407  18.288   5.429  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  94      14.783  18.761   2.932  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  94      15.950  17.450   3.138  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  94      14.265  17.083   2.696  1.00  0.80           H  
ATOM   1406  N   ALA A  95      16.339  14.892   4.100  1.00  0.80           N  
ATOM   1407  CA  ALA A  95      17.668  14.361   3.873  1.00  0.80           C  
ATOM   1408  C   ALA A  95      18.394  15.154   2.825  1.00  0.80           C  
ATOM   1409  O   ALA A  95      17.817  15.534   1.803  1.00  0.80           O  
ATOM   1410  CB  ALA A  95      17.584  12.921   3.476  1.00  0.80           C  
ATOM   1411  H   ALA A  95      15.563  14.584   3.511  1.00  0.80           H  
ATOM   1412  HA  ALA A  95      18.234  14.450   4.794  1.00  0.80           H  
ATOM   1413 1HB  ALA A  95      18.579  12.561   3.349  1.00  0.80           H  
ATOM   1414 2HB  ALA A  95      17.078  12.356   4.247  1.00  0.80           H  
ATOM   1415 3HB  ALA A  95      17.031  12.839   2.547  1.00  0.80           H  
ATOM   1416  N   THR A  96      19.677  15.363   3.062  1.00  0.81           N  
ATOM   1417  CA  THR A  96      20.482  16.141   2.158  1.00  0.81           C  
ATOM   1418  C   THR A  96      21.753  15.407   1.737  1.00  0.81           C  
ATOM   1419  O   THR A  96      22.173  14.450   2.391  1.00  0.81           O  
ATOM   1420  CB  THR A  96      20.861  17.438   2.865  1.00  0.81           C  
ATOM   1421  OG1 THR A  96      21.758  17.125   3.916  1.00  0.81           O  
ATOM   1422  CG2 THR A  96      19.612  18.046   3.513  1.00  0.81           C  
ATOM   1423  H   THR A  96      20.104  15.024   3.918  1.00  0.81           H  
ATOM   1424  HA  THR A  96      19.892  16.351   1.274  1.00  0.81           H  
ATOM   1425  HB  THR A  96      21.311  18.139   2.160  1.00  0.81           H  
ATOM   1426  HG1 THR A  96      21.368  16.402   4.456  1.00  0.81           H  
ATOM   1427 1HG2 THR A  96      19.872  18.957   4.024  1.00  0.81           H  
ATOM   1428 2HG2 THR A  96      18.881  18.251   2.745  1.00  0.81           H  
ATOM   1429 3HG2 THR A  96      19.189  17.351   4.234  1.00  0.81           H  
ATOM   1430  N   SER A  97      22.399  15.921   0.691  1.00  0.81           N  
ATOM   1431  CA  SER A  97      23.635  15.349   0.123  1.00  0.81           C  
ATOM   1432  C   SER A  97      24.904  15.414   0.976  1.00  0.81           C  
ATOM   1433  O   SER A  97      25.881  14.742   0.664  1.00  0.81           O  
ATOM   1434  CB  SER A  97      23.969  15.998  -1.189  1.00  0.81           C  
ATOM   1435  OG  SER A  97      24.355  17.325  -0.987  1.00  0.81           O  
ATOM   1436  H   SER A  97      21.949  16.718   0.250  1.00  0.81           H  
ATOM   1437  HA  SER A  97      23.449  14.304  -0.073  1.00  0.81           H  
ATOM   1438 1HB  SER A  97      24.778  15.449  -1.662  1.00  0.81           H  
ATOM   1439 2HB  SER A  97      23.116  15.956  -1.855  1.00  0.81           H  
ATOM   1440  HG  SER A  97      25.017  17.298  -0.284  1.00  0.81           H  
ATOM   1441  N   SER A  98      24.941  16.246   2.008  1.00  0.81           N  
ATOM   1442  CA  SER A  98      26.143  16.302   2.847  1.00  0.81           C  
ATOM   1443  C   SER A  98      25.878  16.956   4.185  1.00  0.81           C  
ATOM   1444  O   SER A  98      24.910  17.701   4.330  1.00  0.81           O  
ATOM   1445  CB  SER A  98      27.268  17.049   2.149  1.00  0.81           C  
ATOM   1446  OG  SER A  98      26.973  18.420   2.001  1.00  0.81           O  
ATOM   1447  H   SER A  98      24.122  16.793   2.235  1.00  0.81           H  
ATOM   1448  HA  SER A  98      26.476  15.282   3.035  1.00  0.81           H  
ATOM   1449 1HB  SER A  98      28.192  16.932   2.716  1.00  0.81           H  
ATOM   1450 2HB  SER A  98      27.441  16.615   1.171  1.00  0.81           H  
ATOM   1451  HG  SER A  98      27.580  18.744   1.321  1.00  0.81           H  
ATOM   1452  N   GLY A  99      26.805  16.774   5.126  1.00  0.80           N  
ATOM   1453  CA  GLY A  99      26.736  17.446   6.418  1.00  0.80           C  
ATOM   1454  C   GLY A  99      26.615  18.953   6.225  1.00  0.80           C  
ATOM   1455  O   GLY A  99      25.696  19.582   6.750  1.00  0.80           O  
ATOM   1456  H   GLY A  99      27.575  16.146   4.942  1.00  0.80           H  
ATOM   1457 1HA  GLY A  99      25.880  17.075   6.983  1.00  0.80           H  
ATOM   1458 2HA  GLY A  99      27.629  17.219   6.997  1.00  0.80           H  
ATOM   1459  N   MET A 100      27.528  19.532   5.438  1.00  0.78           N  
ATOM   1460  CA  MET A 100      27.477  20.970   5.220  1.00  0.78           C  
ATOM   1461  C   MET A 100      26.220  21.380   4.466  1.00  0.78           C  
ATOM   1462  O   MET A 100      25.681  22.469   4.698  1.00  0.78           O  
ATOM   1463  CB  MET A 100      28.721  21.465   4.497  1.00  0.78           C  
ATOM   1464  CG  MET A 100      29.988  21.413   5.322  1.00  0.78           C  
ATOM   1465  SD  MET A 100      29.743  22.224   6.899  1.00  0.78           S  
ATOM   1466  CE  MET A 100      29.213  23.813   6.347  1.00  0.78           C  
ATOM   1467  H   MET A 100      28.254  18.977   5.015  1.00  0.78           H  
ATOM   1468  HA  MET A 100      27.445  21.456   6.186  1.00  0.78           H  
ATOM   1469 1HB  MET A 100      28.879  20.861   3.604  1.00  0.78           H  
ATOM   1470 2HB  MET A 100      28.570  22.494   4.171  1.00  0.78           H  
ATOM   1471 1HG  MET A 100      30.284  20.380   5.500  1.00  0.78           H  
ATOM   1472 2HG  MET A 100      30.796  21.920   4.793  1.00  0.78           H  
ATOM   1473 1HE  MET A 100      28.988  24.437   7.194  1.00  0.78           H  
ATOM   1474 2HE  MET A 100      30.003  24.259   5.748  1.00  0.78           H  
ATOM   1475 3HE  MET A 100      28.312  23.708   5.743  1.00  0.78           H  
ATOM   1476  N   GLY A 101      25.704  20.511   3.596  1.00  0.76           N  
ATOM   1477  CA  GLY A 101      24.468  20.788   2.890  1.00  0.76           C  
ATOM   1478  C   GLY A 101      23.350  20.994   3.906  1.00  0.76           C  
ATOM   1479  O   GLY A 101      22.617  21.988   3.847  1.00  0.76           O  
ATOM   1480  H   GLY A 101      26.175  19.635   3.391  1.00  0.76           H  
ATOM   1481 1HA  GLY A 101      24.585  21.679   2.272  1.00  0.76           H  
ATOM   1482 2HA  GLY A 101      24.227  19.951   2.235  1.00  0.76           H  
ATOM   1483  N   ALA A 102      23.225  20.046   4.839  1.00  0.74           N  
ATOM   1484  CA  ALA A 102      22.208  20.083   5.884  1.00  0.74           C  
ATOM   1485  C   ALA A 102      22.332  21.336   6.756  1.00  0.74           C  
ATOM   1486  O   ALA A 102      21.335  21.980   7.099  1.00  0.74           O  
ATOM   1487  CB  ALA A 102      22.328  18.833   6.738  1.00  0.74           C  
ATOM   1488  H   ALA A 102      23.872  19.255   4.807  1.00  0.74           H  
ATOM   1489  HA  ALA A 102      21.235  20.103   5.405  1.00  0.74           H  
ATOM   1490 1HB  ALA A 102      21.565  18.820   7.485  1.00  0.74           H  
ATOM   1491 2HB  ALA A 102      22.226  17.958   6.123  1.00  0.74           H  
ATOM   1492 3HB  ALA A 102      23.303  18.814   7.213  1.00  0.74           H  
ATOM   1493  N   ILE A 103      23.571  21.730   7.054  1.00  0.72           N  
ATOM   1494  CA  ILE A 103      23.814  22.922   7.861  1.00  0.72           C  
ATOM   1495  C   ILE A 103      23.392  24.177   7.134  1.00  0.72           C  
ATOM   1496  O   ILE A 103      22.643  25.001   7.678  1.00  0.72           O  
ATOM   1497  CB  ILE A 103      25.307  23.007   8.205  1.00  0.72           C  
ATOM   1498  CG1 ILE A 103      25.624  21.884   9.135  1.00  0.72           C  
ATOM   1499  CG2 ILE A 103      25.716  24.370   8.735  1.00  0.72           C  
ATOM   1500  CD1 ILE A 103      27.061  21.666   9.374  1.00  0.72           C  
ATOM   1501  H   ILE A 103      24.358  21.151   6.755  1.00  0.72           H  
ATOM   1502  HA  ILE A 103      23.244  22.849   8.778  1.00  0.72           H  
ATOM   1503  HB  ILE A 103      25.876  22.822   7.305  1.00  0.72           H  
ATOM   1504 1HG1 ILE A 103      25.127  22.071  10.058  1.00  0.72           H  
ATOM   1505 2HG1 ILE A 103      25.228  20.969   8.718  1.00  0.72           H  
ATOM   1506 1HG2 ILE A 103      26.780  24.359   8.938  1.00  0.72           H  
ATOM   1507 2HG2 ILE A 103      25.501  25.125   7.991  1.00  0.72           H  
ATOM   1508 3HG2 ILE A 103      25.179  24.587   9.632  1.00  0.72           H  
ATOM   1509 1HD1 ILE A 103      27.191  20.829  10.064  1.00  0.72           H  
ATOM   1510 2HD1 ILE A 103      27.537  21.438   8.453  1.00  0.72           H  
ATOM   1511 3HD1 ILE A 103      27.498  22.560   9.805  1.00  0.72           H  
ATOM   1512  N   SER A 104      23.829  24.292   5.888  1.00  0.71           N  
ATOM   1513  CA  SER A 104      23.513  25.427   5.054  1.00  0.71           C  
ATOM   1514  C   SER A 104      22.021  25.542   4.841  1.00  0.71           C  
ATOM   1515  O   SER A 104      21.458  26.627   4.938  1.00  0.71           O  
ATOM   1516  CB  SER A 104      24.219  25.306   3.720  1.00  0.71           C  
ATOM   1517  OG  SER A 104      23.910  26.392   2.890  1.00  0.71           O  
ATOM   1518  H   SER A 104      24.429  23.563   5.502  1.00  0.71           H  
ATOM   1519  HA  SER A 104      23.857  26.328   5.555  1.00  0.71           H  
ATOM   1520 1HB  SER A 104      25.294  25.263   3.894  1.00  0.71           H  
ATOM   1521 2HB  SER A 104      23.932  24.371   3.235  1.00  0.71           H  
ATOM   1522  HG  SER A 104      23.890  27.143   3.465  1.00  0.71           H  
ATOM   1523  N   SER A 105      21.367  24.419   4.567  1.00  0.71           N  
ATOM   1524  CA  SER A 105      19.945  24.410   4.295  1.00  0.71           C  
ATOM   1525  C   SER A 105      19.141  24.886   5.507  1.00  0.71           C  
ATOM   1526  O   SER A 105      18.216  25.702   5.368  1.00  0.71           O  
ATOM   1527  CB  SER A 105      19.562  23.004   3.907  1.00  0.71           C  
ATOM   1528  OG  SER A 105      20.244  22.649   2.742  1.00  0.71           O  
ATOM   1529  H   SER A 105      21.878  23.541   4.503  1.00  0.71           H  
ATOM   1530  HA  SER A 105      19.748  25.079   3.454  1.00  0.71           H  
ATOM   1531 1HB  SER A 105      19.805  22.311   4.711  1.00  0.71           H  
ATOM   1532 2HB  SER A 105      18.495  22.950   3.728  1.00  0.71           H  
ATOM   1533  HG  SER A 105      21.165  22.449   3.026  1.00  0.71           H  
ATOM   1534  N   ALA A 106      19.507  24.419   6.713  1.00  0.72           N  
ATOM   1535  CA  ALA A 106      18.804  24.869   7.913  1.00  0.72           C  
ATOM   1536  C   ALA A 106      19.017  26.374   8.132  1.00  0.72           C  
ATOM   1537  O   ALA A 106      18.069  27.119   8.418  1.00  0.72           O  
ATOM   1538  CB  ALA A 106      19.303  24.091   9.131  1.00  0.72           C  
ATOM   1539  H   ALA A 106      20.262  23.733   6.798  1.00  0.72           H  
ATOM   1540  HA  ALA A 106      17.742  24.685   7.779  1.00  0.72           H  
ATOM   1541 1HB  ALA A 106      18.769  24.418  10.023  1.00  0.72           H  
ATOM   1542 2HB  ALA A 106      19.140  23.031   8.972  1.00  0.72           H  
ATOM   1543 3HB  ALA A 106      20.374  24.278   9.257  1.00  0.72           H  
ATOM   1544  N   LEU A 107      20.252  26.840   7.962  1.00  0.73           N  
ATOM   1545  CA  LEU A 107      20.557  28.246   8.168  1.00  0.73           C  
ATOM   1546  C   LEU A 107      19.930  29.142   7.109  1.00  0.73           C  
ATOM   1547  O   LEU A 107      19.349  30.165   7.442  1.00  0.73           O  
ATOM   1548  CB  LEU A 107      22.072  28.408   8.206  1.00  0.73           C  
ATOM   1549  CG  LEU A 107      22.753  27.839   9.459  1.00  0.73           C  
ATOM   1550  CD1 LEU A 107      24.202  27.749   9.223  1.00  0.73           C  
ATOM   1551  CD2 LEU A 107      22.506  28.782  10.640  1.00  0.73           C  
ATOM   1552  H   LEU A 107      21.011  26.198   7.713  1.00  0.73           H  
ATOM   1553  HA  LEU A 107      20.159  28.540   9.135  1.00  0.73           H  
ATOM   1554 1HB  LEU A 107      22.495  27.902   7.337  1.00  0.73           H  
ATOM   1555 2HB  LEU A 107      22.316  29.451   8.145  1.00  0.73           H  
ATOM   1556  HG  LEU A 107      22.358  26.841   9.671  1.00  0.73           H  
ATOM   1557 1HD1 LEU A 107      24.689  27.340  10.101  1.00  0.73           H  
ATOM   1558 2HD1 LEU A 107      24.375  27.096   8.377  1.00  0.73           H  
ATOM   1559 3HD1 LEU A 107      24.585  28.727   9.005  1.00  0.73           H  
ATOM   1560 1HD2 LEU A 107      22.992  28.397  11.530  1.00  0.73           H  
ATOM   1561 2HD2 LEU A 107      22.922  29.754  10.407  1.00  0.73           H  
ATOM   1562 3HD2 LEU A 107      21.440  28.878  10.818  1.00  0.73           H  
ATOM   1563  N   TRP A 108      19.962  28.740   5.843  1.00  0.75           N  
ATOM   1564  CA  TRP A 108      19.373  29.563   4.795  1.00  0.75           C  
ATOM   1565  C   TRP A 108      17.883  29.707   4.986  1.00  0.75           C  
ATOM   1566  O   TRP A 108      17.314  30.762   4.738  1.00  0.75           O  
ATOM   1567  CB  TRP A 108      19.601  29.001   3.403  1.00  0.75           C  
ATOM   1568  CG  TRP A 108      20.930  29.192   2.843  1.00  0.75           C  
ATOM   1569  CD1 TRP A 108      21.918  30.010   3.293  1.00  0.75           C  
ATOM   1570  CD2 TRP A 108      21.419  28.586   1.637  1.00  0.75           C  
ATOM   1571  NE1 TRP A 108      22.999  29.937   2.456  1.00  0.75           N  
ATOM   1572  CE2 TRP A 108      22.706  29.076   1.429  1.00  0.75           C  
ATOM   1573  CE3 TRP A 108      20.865  27.680   0.718  1.00  0.75           C  
ATOM   1574  CZ2 TRP A 108      23.465  28.694   0.341  1.00  0.75           C  
ATOM   1575  CZ3 TRP A 108      21.622  27.301  -0.377  1.00  0.75           C  
ATOM   1576  CH2 TRP A 108      22.890  27.793  -0.563  1.00  0.75           C  
ATOM   1577  H   TRP A 108      20.429  27.876   5.594  1.00  0.75           H  
ATOM   1578  HA  TRP A 108      19.822  30.554   4.847  1.00  0.75           H  
ATOM   1579 1HB  TRP A 108      19.369  27.933   3.399  1.00  0.75           H  
ATOM   1580 2HB  TRP A 108      18.926  29.485   2.737  1.00  0.75           H  
ATOM   1581  HD1 TRP A 108      21.857  30.631   4.184  1.00  0.75           H  
ATOM   1582  HE1 TRP A 108      23.862  30.449   2.575  1.00  0.75           H  
ATOM   1583  HE3 TRP A 108      19.856  27.287   0.859  1.00  0.75           H  
ATOM   1584  HZ2 TRP A 108      24.470  29.076   0.175  1.00  0.75           H  
ATOM   1585  HZ3 TRP A 108      21.185  26.606  -1.085  1.00  0.75           H  
ATOM   1586  HH2 TRP A 108      23.458  27.473  -1.437  1.00  0.75           H  
ATOM   1587  N   THR A 109      17.237  28.629   5.400  1.00  0.75           N  
ATOM   1588  CA  THR A 109      15.810  28.669   5.609  1.00  0.75           C  
ATOM   1589  C   THR A 109      15.462  29.649   6.729  1.00  0.75           C  
ATOM   1590  O   THR A 109      14.533  30.452   6.610  1.00  0.75           O  
ATOM   1591  CB  THR A 109      15.330  27.274   5.973  1.00  0.75           C  
ATOM   1592  OG1 THR A 109      15.648  26.396   4.901  1.00  0.75           O  
ATOM   1593  CG2 THR A 109      13.838  27.251   6.234  1.00  0.75           C  
ATOM   1594  H   THR A 109      17.734  27.753   5.566  1.00  0.75           H  
ATOM   1595  HA  THR A 109      15.326  28.995   4.689  1.00  0.75           H  
ATOM   1596  HB  THR A 109      15.853  26.938   6.870  1.00  0.75           H  
ATOM   1597  HG1 THR A 109      16.622  26.244   4.904  1.00  0.75           H  
ATOM   1598 1HG2 THR A 109      13.528  26.245   6.493  1.00  0.75           H  
ATOM   1599 2HG2 THR A 109      13.605  27.922   7.057  1.00  0.75           H  
ATOM   1600 3HG2 THR A 109      13.313  27.574   5.338  1.00  0.75           H  
ATOM   1601  N   ALA A 110      16.206  29.554   7.834  1.00  0.75           N  
ATOM   1602  CA  ALA A 110      16.013  30.391   9.008  1.00  0.75           C  
ATOM   1603  C   ALA A 110      16.416  31.872   8.841  1.00  0.75           C  
ATOM   1604  O   ALA A 110      15.799  32.749   9.447  1.00  0.75           O  
ATOM   1605  CB  ALA A 110      16.813  29.803  10.159  1.00  0.75           C  
ATOM   1606  H   ALA A 110      16.946  28.851   7.869  1.00  0.75           H  
ATOM   1607  HA  ALA A 110      14.954  30.366   9.257  1.00  0.75           H  
ATOM   1608 1HB  ALA A 110      16.642  30.388  11.061  1.00  0.75           H  
ATOM   1609 2HB  ALA A 110      16.514  28.775  10.332  1.00  0.75           H  
ATOM   1610 3HB  ALA A 110      17.872  29.826   9.905  1.00  0.75           H  
ATOM   1611  N   LEU A 111      17.480  32.138   8.078  1.00  0.74           N  
ATOM   1612  CA  LEU A 111      18.086  33.473   7.991  1.00  0.74           C  
ATOM   1613  C   LEU A 111      17.871  34.275   6.707  1.00  0.74           C  
ATOM   1614  O   LEU A 111      17.972  33.749   5.599  1.00  0.74           O  
ATOM   1615  CB  LEU A 111      19.580  33.249   8.124  1.00  0.74           C  
ATOM   1616  CG  LEU A 111      19.983  32.518   9.354  1.00  0.74           C  
ATOM   1617  CD1 LEU A 111      21.392  32.192   9.263  1.00  0.74           C  
ATOM   1618  CD2 LEU A 111      19.688  33.365  10.526  1.00  0.74           C  
ATOM   1619  H   LEU A 111      17.940  31.373   7.590  1.00  0.74           H  
ATOM   1620  HA  LEU A 111      17.713  34.066   8.826  1.00  0.74           H  
ATOM   1621 1HB  LEU A 111      19.930  32.683   7.260  1.00  0.74           H  
ATOM   1622 2HB  LEU A 111      20.075  34.216   8.134  1.00  0.74           H  
ATOM   1623  HG  LEU A 111      19.430  31.593   9.432  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 111      21.674  31.647  10.141  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 111      21.554  31.581   8.388  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 111      21.962  33.088   9.180  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 111      19.963  32.853  11.435  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 111      20.241  34.305  10.453  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 111      18.622  33.562  10.522  1.00  0.74           H  
ATOM   1630  N   LYS A 112      17.693  35.591   6.850  1.00  0.72           N  
ATOM   1631  CA  LYS A 112      17.612  36.495   5.702  1.00  0.72           C  
ATOM   1632  C   LYS A 112      18.719  37.551   5.786  1.00  0.72           C  
ATOM   1633  O   LYS A 112      19.309  37.754   6.846  1.00  0.72           O  
ATOM   1634  CB  LYS A 112      16.234  37.153   5.640  1.00  0.72           C  
ATOM   1635  CG  LYS A 112      15.064  36.157   5.538  1.00  0.72           C  
ATOM   1636  CD  LYS A 112      15.066  35.395   4.213  1.00  0.72           C  
ATOM   1637  CE  LYS A 112      13.874  34.445   4.125  1.00  0.72           C  
ATOM   1638  NZ  LYS A 112      13.872  33.663   2.855  1.00  0.72           N  
ATOM   1639  H   LYS A 112      17.571  36.007   7.782  1.00  0.72           H  
ATOM   1640  HA  LYS A 112      17.766  35.922   4.789  1.00  0.72           H  
ATOM   1641 1HB  LYS A 112      16.086  37.754   6.544  1.00  0.72           H  
ATOM   1642 2HB  LYS A 112      16.188  37.828   4.788  1.00  0.72           H  
ATOM   1643 1HG  LYS A 112      15.122  35.440   6.358  1.00  0.72           H  
ATOM   1644 2HG  LYS A 112      14.126  36.701   5.627  1.00  0.72           H  
ATOM   1645 1HD  LYS A 112      15.026  36.101   3.383  1.00  0.72           H  
ATOM   1646 2HD  LYS A 112      15.986  34.810   4.129  1.00  0.72           H  
ATOM   1647 1HE  LYS A 112      13.919  33.749   4.966  1.00  0.72           H  
ATOM   1648 2HE  LYS A 112      12.951  35.020   4.189  1.00  0.72           H  
ATOM   1649 1HZ  LYS A 112      13.076  33.043   2.846  1.00  0.72           H  
ATOM   1650 2HZ  LYS A 112      13.821  34.294   2.067  1.00  0.72           H  
ATOM   1651 3HZ  LYS A 112      14.725  33.118   2.797  1.00  0.72           H  
ATOM   1652  N   ALA A 113      19.021  38.219   4.680  1.00  0.68           N  
ATOM   1653  CA  ALA A 113      20.036  39.267   4.740  1.00  0.68           C  
ATOM   1654  C   ALA A 113      19.624  40.298   5.786  1.00  0.68           C  
ATOM   1655  O   ALA A 113      18.451  40.665   5.852  1.00  0.68           O  
ATOM   1656  CB  ALA A 113      20.188  39.932   3.381  1.00  0.68           C  
ATOM   1657  H   ALA A 113      18.547  38.018   3.811  1.00  0.68           H  
ATOM   1658  HA  ALA A 113      20.985  38.819   5.041  1.00  0.68           H  
ATOM   1659 1HB  ALA A 113      20.952  40.704   3.444  1.00  0.68           H  
ATOM   1660 2HB  ALA A 113      20.479  39.194   2.640  1.00  0.68           H  
ATOM   1661 3HB  ALA A 113      19.242  40.379   3.090  1.00  0.68           H  
ATOM   1662  N   GLY A 114      20.580  40.791   6.578  1.00  0.65           N  
ATOM   1663  CA  GLY A 114      20.305  41.775   7.622  1.00  0.65           C  
ATOM   1664  C   GLY A 114      20.125  41.145   9.012  1.00  0.65           C  
ATOM   1665  O   GLY A 114      20.137  41.864  10.018  1.00  0.65           O  
ATOM   1666  H   GLY A 114      21.543  40.480   6.482  1.00  0.65           H  
ATOM   1667 1HA  GLY A 114      21.126  42.490   7.656  1.00  0.65           H  
ATOM   1668 2HA  GLY A 114      19.408  42.333   7.360  1.00  0.65           H  
ATOM   1669  N   ASP A 115      19.988  39.816   9.055  1.00  0.62           N  
ATOM   1670  CA  ASP A 115      19.816  39.033  10.283  1.00  0.62           C  
ATOM   1671  C   ASP A 115      21.123  38.682  10.987  1.00  0.62           C  
ATOM   1672  O   ASP A 115      22.214  38.903  10.445  1.00  0.62           O  
ATOM   1673  CB  ASP A 115      19.047  37.763   9.981  1.00  0.62           C  
ATOM   1674  CG  ASP A 115      17.572  38.058   9.640  1.00  0.62           C  
ATOM   1675  OD1 ASP A 115      17.076  39.106  10.005  1.00  0.62           O  
ATOM   1676  OD2 ASP A 115      16.943  37.219   9.024  1.00  0.62           O  
ATOM   1677  H   ASP A 115      19.964  39.297   8.173  1.00  0.62           H  
ATOM   1678  HA  ASP A 115      19.219  39.624  10.977  1.00  0.62           H  
ATOM   1679 1HB  ASP A 115      19.516  37.233   9.164  1.00  0.62           H  
ATOM   1680 2HB  ASP A 115      19.087  37.104  10.843  1.00  0.62           H  
ATOM   1681  N   HIS A 116      20.995  38.127  12.203  1.00  0.60           N  
ATOM   1682  CA  HIS A 116      22.145  37.725  13.012  1.00  0.60           C  
ATOM   1683  C   HIS A 116      22.115  36.274  13.554  1.00  0.60           C  
ATOM   1684  O   HIS A 116      21.069  35.735  13.973  1.00  0.60           O  
ATOM   1685  CB  HIS A 116      22.282  38.732  14.155  1.00  0.60           C  
ATOM   1686  CG  HIS A 116      23.351  38.519  15.151  1.00  0.60           C  
ATOM   1687  ND1 HIS A 116      23.094  38.145  16.461  1.00  0.60           N  
ATOM   1688  CD2 HIS A 116      24.685  38.674  15.060  1.00  0.60           C  
ATOM   1689  CE1 HIS A 116      24.240  38.094  17.120  1.00  0.60           C  
ATOM   1690  NE2 HIS A 116      25.208  38.411  16.287  1.00  0.60           N  
ATOM   1691  H   HIS A 116      20.062  38.044  12.606  1.00  0.60           H  
ATOM   1692  HA  HIS A 116      23.037  37.812  12.399  1.00  0.60           H  
ATOM   1693 1HB  HIS A 116      22.476  39.706  13.713  1.00  0.60           H  
ATOM   1694 2HB  HIS A 116      21.348  38.823  14.678  1.00  0.60           H  
ATOM   1695  HD2 HIS A 116      25.242  38.970  14.185  1.00  0.60           H  
ATOM   1696  HE1 HIS A 116      24.363  37.851  18.167  1.00  0.60           H  
ATOM   1697  HE2 HIS A 116      26.198  38.466  16.505  1.00  0.60           H  
ATOM   1698  N   VAL A 117      23.304  35.662  13.527  1.00  0.59           N  
ATOM   1699  CA  VAL A 117      23.542  34.321  14.053  1.00  0.59           C  
ATOM   1700  C   VAL A 117      24.580  34.302  15.165  1.00  0.59           C  
ATOM   1701  O   VAL A 117      25.655  34.894  15.037  1.00  0.59           O  
ATOM   1702  CB  VAL A 117      24.038  33.369  12.946  1.00  0.59           C  
ATOM   1703  CG1 VAL A 117      24.349  31.961  13.500  1.00  0.59           C  
ATOM   1704  CG2 VAL A 117      23.049  33.277  11.934  1.00  0.59           C  
ATOM   1705  H   VAL A 117      24.090  36.172  13.119  1.00  0.59           H  
ATOM   1706  HA  VAL A 117      22.605  33.946  14.441  1.00  0.59           H  
ATOM   1707  HB  VAL A 117      24.938  33.760  12.538  1.00  0.59           H  
ATOM   1708 1HG1 VAL A 117      24.697  31.325  12.690  1.00  0.59           H  
ATOM   1709 2HG1 VAL A 117      25.123  32.022  14.260  1.00  0.59           H  
ATOM   1710 3HG1 VAL A 117      23.444  31.530  13.938  1.00  0.59           H  
ATOM   1711 1HG2 VAL A 117      23.425  32.626  11.169  1.00  0.59           H  
ATOM   1712 2HG2 VAL A 117      22.147  32.871  12.363  1.00  0.59           H  
ATOM   1713 3HG2 VAL A 117      22.846  34.256  11.523  1.00  0.59           H  
ATOM   1714  N   VAL A 118      24.253  33.610  16.243  1.00  0.60           N  
ATOM   1715  CA  VAL A 118      25.182  33.403  17.346  1.00  0.60           C  
ATOM   1716  C   VAL A 118      25.683  31.971  17.221  1.00  0.60           C  
ATOM   1717  O   VAL A 118      24.877  31.059  17.081  1.00  0.60           O  
ATOM   1718  CB  VAL A 118      24.505  33.625  18.700  1.00  0.60           C  
ATOM   1719  CG1 VAL A 118      25.470  33.329  19.806  1.00  0.60           C  
ATOM   1720  CG2 VAL A 118      24.031  35.045  18.824  1.00  0.60           C  
ATOM   1721  H   VAL A 118      23.324  33.182  16.272  1.00  0.60           H  
ATOM   1722  HA  VAL A 118      26.021  34.092  17.252  1.00  0.60           H  
ATOM   1723  HB  VAL A 118      23.683  32.959  18.784  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 118      24.991  33.478  20.766  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 118      25.806  32.298  19.724  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 118      26.321  34.000  19.718  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 118      23.549  35.188  19.792  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 118      24.892  35.702  18.747  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 118      23.320  35.268  18.028  1.00  0.60           H  
ATOM   1730  N   ALA A 119      26.988  31.763  17.231  1.00  0.62           N  
ATOM   1731  CA  ALA A 119      27.510  30.423  16.990  1.00  0.62           C  
ATOM   1732  C   ALA A 119      28.589  30.009  17.971  1.00  0.62           C  
ATOM   1733  O   ALA A 119      29.313  30.838  18.509  1.00  0.62           O  
ATOM   1734  CB  ALA A 119      28.060  30.386  15.590  1.00  0.62           C  
ATOM   1735  H   ALA A 119      27.616  32.556  17.339  1.00  0.62           H  
ATOM   1736  HA  ALA A 119      26.692  29.712  17.083  1.00  0.62           H  
ATOM   1737 1HB  ALA A 119      28.415  29.430  15.380  1.00  0.62           H  
ATOM   1738 2HB  ALA A 119      27.269  30.646  14.891  1.00  0.62           H  
ATOM   1739 3HB  ALA A 119      28.869  31.104  15.503  1.00  0.62           H  
ATOM   1740  N   ALA A 120      28.711  28.714  18.217  1.00  0.66           N  
ATOM   1741  CA  ALA A 120      29.768  28.286  19.132  1.00  0.66           C  
ATOM   1742  C   ALA A 120      31.175  28.665  18.620  1.00  0.66           C  
ATOM   1743  O   ALA A 120      31.540  28.457  17.459  1.00  0.66           O  
ATOM   1744  CB  ALA A 120      29.684  26.784  19.391  1.00  0.66           C  
ATOM   1745  H   ALA A 120      28.058  28.055  17.782  1.00  0.66           H  
ATOM   1746  HA  ALA A 120      29.612  28.803  20.080  1.00  0.66           H  
ATOM   1747 1HB  ALA A 120      30.458  26.506  20.112  1.00  0.66           H  
ATOM   1748 2HB  ALA A 120      28.704  26.541  19.798  1.00  0.66           H  
ATOM   1749 3HB  ALA A 120      29.837  26.233  18.482  1.00  0.66           H  
ATOM   1750  N   ASP A 121      32.005  29.094  19.557  1.00  0.71           N  
ATOM   1751  CA  ASP A 121      33.400  29.484  19.345  1.00  0.71           C  
ATOM   1752  C   ASP A 121      34.287  28.409  18.738  1.00  0.71           C  
ATOM   1753  O   ASP A 121      35.240  28.691  18.011  1.00  0.71           O  
ATOM   1754  CB  ASP A 121      33.968  29.823  20.714  1.00  0.71           C  
ATOM   1755  CG  ASP A 121      33.773  28.589  21.721  1.00  0.71           C  
ATOM   1756  OD1 ASP A 121      33.054  27.628  21.374  1.00  0.71           O  
ATOM   1757  OD2 ASP A 121      34.362  28.603  22.787  1.00  0.71           O  
ATOM   1758  H   ASP A 121      31.601  29.269  20.474  1.00  0.71           H  
ATOM   1759  HA  ASP A 121      33.421  30.352  18.698  1.00  0.71           H  
ATOM   1760 1HB  ASP A 121      35.030  30.047  20.627  1.00  0.71           H  
ATOM   1761 2HB  ASP A 121      33.470  30.706  21.113  1.00  0.71           H  
ATOM   1762  N   THR A 122      33.922  27.184  19.019  1.00  0.77           N  
ATOM   1763  CA  THR A 122      34.621  25.985  18.630  1.00  0.77           C  
ATOM   1764  C   THR A 122      33.933  25.143  17.568  1.00  0.77           C  
ATOM   1765  O   THR A 122      34.157  23.941  17.501  1.00  0.77           O  
ATOM   1766  CB  THR A 122      34.903  25.165  19.885  1.00  0.77           C  
ATOM   1767  OG1 THR A 122      33.673  24.981  20.607  1.00  0.77           O  
ATOM   1768  CG2 THR A 122      35.919  25.871  20.739  1.00  0.77           C  
ATOM   1769  H   THR A 122      33.132  27.113  19.656  1.00  0.77           H  
ATOM   1770  HA  THR A 122      35.585  26.287  18.219  1.00  0.77           H  
ATOM   1771  HB  THR A 122      35.291  24.182  19.603  1.00  0.77           H  
ATOM   1772  HG1 THR A 122      33.364  25.870  20.942  1.00  0.77           H  
ATOM   1773 1HG2 THR A 122      36.115  25.311  21.631  1.00  0.77           H  
ATOM   1774 2HG2 THR A 122      36.822  25.979  20.170  1.00  0.77           H  
ATOM   1775 3HG2 THR A 122      35.569  26.833  21.015  1.00  0.77           H  
ATOM   1776  N   LEU A 123      33.119  25.759  16.717  1.00  0.82           N  
ATOM   1777  CA  LEU A 123      32.539  24.993  15.613  1.00  0.82           C  
ATOM   1778  C   LEU A 123      33.604  24.430  14.667  1.00  0.82           C  
ATOM   1779  O   LEU A 123      34.592  25.095  14.349  1.00  0.82           O  
ATOM   1780  CB  LEU A 123      31.592  25.850  14.789  1.00  0.82           C  
ATOM   1781  CG  LEU A 123      30.327  26.225  15.470  1.00  0.82           C  
ATOM   1782  CD1 LEU A 123      29.580  27.095  14.660  1.00  0.82           C  
ATOM   1783  CD2 LEU A 123      29.588  25.056  15.736  1.00  0.82           C  
ATOM   1784  H   LEU A 123      32.887  26.748  16.848  1.00  0.82           H  
ATOM   1785  HA  LEU A 123      31.984  24.152  16.034  1.00  0.82           H  
ATOM   1786 1HB  LEU A 123      32.106  26.772  14.517  1.00  0.82           H  
ATOM   1787 2HB  LEU A 123      31.342  25.312  13.873  1.00  0.82           H  
ATOM   1788  HG  LEU A 123      30.537  26.706  16.373  1.00  0.82           H  
ATOM   1789 1HD1 LEU A 123      28.670  27.335  15.180  1.00  0.82           H  
ATOM   1790 2HD1 LEU A 123      30.156  27.984  14.483  1.00  0.82           H  
ATOM   1791 3HD1 LEU A 123      29.350  26.603  13.728  1.00  0.82           H  
ATOM   1792 1HD2 LEU A 123      28.656  25.306  16.247  1.00  0.82           H  
ATOM   1793 2HD2 LEU A 123      29.376  24.544  14.804  1.00  0.82           H  
ATOM   1794 3HD2 LEU A 123      30.203  24.441  16.361  1.00  0.82           H  
ATOM   1795  N   TYR A 124      33.365  23.217  14.173  1.00  0.86           N  
ATOM   1796  CA  TYR A 124      34.271  22.548  13.242  1.00  0.86           C  
ATOM   1797  C   TYR A 124      34.552  23.419  12.023  1.00  0.86           C  
ATOM   1798  O   TYR A 124      33.639  24.024  11.460  1.00  0.86           O  
ATOM   1799  CB  TYR A 124      33.697  21.205  12.811  1.00  0.86           C  
ATOM   1800  CG  TYR A 124      34.572  20.423  11.872  1.00  0.86           C  
ATOM   1801  CD1 TYR A 124      35.681  19.746  12.367  1.00  0.86           C  
ATOM   1802  CD2 TYR A 124      34.263  20.367  10.523  1.00  0.86           C  
ATOM   1803  CE1 TYR A 124      36.469  19.014  11.515  1.00  0.86           C  
ATOM   1804  CE2 TYR A 124      35.055  19.636   9.670  1.00  0.86           C  
ATOM   1805  CZ  TYR A 124      36.150  18.961  10.157  1.00  0.86           C  
ATOM   1806  OH  TYR A 124      36.928  18.222   9.298  1.00  0.86           O  
ATOM   1807  H   TYR A 124      32.532  22.713  14.491  1.00  0.86           H  
ATOM   1808  HA  TYR A 124      35.215  22.374  13.756  1.00  0.86           H  
ATOM   1809 1HB  TYR A 124      33.514  20.592  13.700  1.00  0.86           H  
ATOM   1810 2HB  TYR A 124      32.732  21.364  12.326  1.00  0.86           H  
ATOM   1811  HD1 TYR A 124      35.920  19.790  13.432  1.00  0.86           H  
ATOM   1812  HD2 TYR A 124      33.389  20.897  10.142  1.00  0.86           H  
ATOM   1813  HE1 TYR A 124      37.334  18.477  11.905  1.00  0.86           H  
ATOM   1814  HE2 TYR A 124      34.813  19.582   8.614  1.00  0.86           H  
ATOM   1815  HH  TYR A 124      37.576  17.721   9.804  1.00  0.86           H  
ATOM   1816  N   GLY A 125      35.817  23.453  11.608  1.00  0.89           N  
ATOM   1817  CA  GLY A 125      36.328  24.303  10.530  1.00  0.89           C  
ATOM   1818  C   GLY A 125      35.429  24.504   9.315  1.00  0.89           C  
ATOM   1819  O   GLY A 125      35.227  25.642   8.890  1.00  0.89           O  
ATOM   1820  H   GLY A 125      36.482  22.885  12.107  1.00  0.89           H  
ATOM   1821 1HA  GLY A 125      36.553  25.280  10.949  1.00  0.89           H  
ATOM   1822 2HA  GLY A 125      37.284  23.896  10.195  1.00  0.89           H  
ATOM   1823  N   CYS A 126      34.870  23.446   8.739  1.00  0.89           N  
ATOM   1824  CA  CYS A 126      34.019  23.653   7.563  1.00  0.89           C  
ATOM   1825  C   CYS A 126      32.791  24.508   7.894  1.00  0.89           C  
ATOM   1826  O   CYS A 126      32.339  25.314   7.073  1.00  0.89           O  
ATOM   1827  CB  CYS A 126      33.543  22.324   6.991  1.00  0.89           C  
ATOM   1828  SG  CYS A 126      34.844  21.339   6.241  1.00  0.89           S  
ATOM   1829  H   CYS A 126      35.040  22.518   9.104  1.00  0.89           H  
ATOM   1830  HA  CYS A 126      34.603  24.168   6.801  1.00  0.89           H  
ATOM   1831 1HB  CYS A 126      33.074  21.734   7.776  1.00  0.89           H  
ATOM   1832 2HB  CYS A 126      32.789  22.514   6.234  1.00  0.89           H  
ATOM   1833  HG  CYS A 126      35.576  21.207   7.345  1.00  0.89           H  
ATOM   1834  N   THR A 127      32.253  24.322   9.097  1.00  0.88           N  
ATOM   1835  CA  THR A 127      31.069  25.027   9.552  1.00  0.88           C  
ATOM   1836  C   THR A 127      31.441  26.432   9.951  1.00  0.88           C  
ATOM   1837  O   THR A 127      30.715  27.386   9.680  1.00  0.88           O  
ATOM   1838  CB  THR A 127      30.390  24.313  10.717  1.00  0.88           C  
ATOM   1839  OG1 THR A 127      30.011  22.988  10.321  1.00  0.88           O  
ATOM   1840  CG2 THR A 127      29.169  25.094  11.126  1.00  0.88           C  
ATOM   1841  H   THR A 127      32.717  23.704   9.751  1.00  0.88           H  
ATOM   1842  HA  THR A 127      30.364  25.093   8.738  1.00  0.88           H  
ATOM   1843  HB  THR A 127      31.076  24.248  11.563  1.00  0.88           H  
ATOM   1844  HG1 THR A 127      29.484  22.576  11.024  1.00  0.88           H  
ATOM   1845 1HG2 THR A 127      28.700  24.588  11.948  1.00  0.88           H  
ATOM   1846 2HG2 THR A 127      29.468  26.094  11.428  1.00  0.88           H  
ATOM   1847 3HG2 THR A 127      28.482  25.160  10.294  1.00  0.88           H  
ATOM   1848  N   PHE A 128      32.580  26.562  10.617  1.00  0.86           N  
ATOM   1849  CA  PHE A 128      33.060  27.859  11.051  1.00  0.86           C  
ATOM   1850  C   PHE A 128      33.175  28.741   9.822  1.00  0.86           C  
ATOM   1851  O   PHE A 128      32.668  29.867   9.809  1.00  0.86           O  
ATOM   1852  CB  PHE A 128      34.430  27.739  11.706  1.00  0.86           C  
ATOM   1853  CG  PHE A 128      35.005  29.024  12.207  1.00  0.86           C  
ATOM   1854  CD1 PHE A 128      34.633  29.513  13.447  1.00  0.86           C  
ATOM   1855  CD2 PHE A 128      35.914  29.746  11.453  1.00  0.86           C  
ATOM   1856  CE1 PHE A 128      35.154  30.695  13.928  1.00  0.86           C  
ATOM   1857  CE2 PHE A 128      36.437  30.931  11.931  1.00  0.86           C  
ATOM   1858  CZ  PHE A 128      36.054  31.406  13.171  1.00  0.86           C  
ATOM   1859  H   PHE A 128      33.122  25.722  10.821  1.00  0.86           H  
ATOM   1860  HA  PHE A 128      32.345  28.299  11.748  1.00  0.86           H  
ATOM   1861 1HB  PHE A 128      34.362  27.041  12.543  1.00  0.86           H  
ATOM   1862 2HB  PHE A 128      35.131  27.314  10.996  1.00  0.86           H  
ATOM   1863  HD1 PHE A 128      33.918  28.948  14.049  1.00  0.86           H  
ATOM   1864  HD2 PHE A 128      36.215  29.367  10.475  1.00  0.86           H  
ATOM   1865  HE1 PHE A 128      34.849  31.066  14.908  1.00  0.86           H  
ATOM   1866  HE2 PHE A 128      37.153  31.495  11.331  1.00  0.86           H  
ATOM   1867  HZ  PHE A 128      36.466  32.342  13.547  1.00  0.86           H  
ATOM   1868  N   ALA A 129      33.858  28.222   8.784  1.00  0.84           N  
ATOM   1869  CA  ALA A 129      34.031  28.931   7.526  1.00  0.84           C  
ATOM   1870  C   ALA A 129      32.695  29.200   6.847  1.00  0.84           C  
ATOM   1871  O   ALA A 129      32.464  30.295   6.319  1.00  0.84           O  
ATOM   1872  CB  ALA A 129      34.910  28.126   6.593  1.00  0.84           C  
ATOM   1873  H   ALA A 129      34.264  27.289   8.871  1.00  0.84           H  
ATOM   1874  HA  ALA A 129      34.510  29.882   7.738  1.00  0.84           H  
ATOM   1875 1HB  ALA A 129      35.055  28.672   5.663  1.00  0.84           H  
ATOM   1876 2HB  ALA A 129      35.875  27.947   7.067  1.00  0.84           H  
ATOM   1877 3HB  ALA A 129      34.428  27.169   6.384  1.00  0.84           H  
ATOM   1878  N   TYR A 130      31.785  28.230   6.877  1.00  0.83           N  
ATOM   1879  CA  TYR A 130      30.497  28.484   6.280  1.00  0.83           C  
ATOM   1880  C   TYR A 130      29.843  29.671   6.940  1.00  0.83           C  
ATOM   1881  O   TYR A 130      29.436  30.617   6.272  1.00  0.83           O  
ATOM   1882  CB  TYR A 130      29.556  27.305   6.388  1.00  0.83           C  
ATOM   1883  CG  TYR A 130      28.225  27.655   5.832  1.00  0.83           C  
ATOM   1884  CD1 TYR A 130      28.039  27.614   4.471  1.00  0.83           C  
ATOM   1885  CD2 TYR A 130      27.198  28.073   6.669  1.00  0.83           C  
ATOM   1886  CE1 TYR A 130      26.838  27.982   3.936  1.00  0.83           C  
ATOM   1887  CE2 TYR A 130      25.998  28.445   6.123  1.00  0.83           C  
ATOM   1888  CZ  TYR A 130      25.822  28.400   4.768  1.00  0.83           C  
ATOM   1889  OH  TYR A 130      24.640  28.770   4.224  1.00  0.83           O  
ATOM   1890  H   TYR A 130      31.986  27.313   7.273  1.00  0.83           H  
ATOM   1891  HA  TYR A 130      30.642  28.720   5.227  1.00  0.83           H  
ATOM   1892 1HB  TYR A 130      29.963  26.486   5.826  1.00  0.83           H  
ATOM   1893 2HB  TYR A 130      29.441  26.996   7.426  1.00  0.83           H  
ATOM   1894  HD1 TYR A 130      28.852  27.296   3.821  1.00  0.83           H  
ATOM   1895  HD2 TYR A 130      27.349  28.116   7.751  1.00  0.83           H  
ATOM   1896  HE1 TYR A 130      26.686  27.952   2.858  1.00  0.83           H  
ATOM   1897  HE2 TYR A 130      25.189  28.780   6.758  1.00  0.83           H  
ATOM   1898  HH  TYR A 130      24.439  28.180   3.497  1.00  0.83           H  
ATOM   1899  N   LEU A 131      29.772  29.657   8.251  1.00  0.82           N  
ATOM   1900  CA  LEU A 131      29.126  30.746   8.929  1.00  0.82           C  
ATOM   1901  C   LEU A 131      29.880  32.073   8.741  1.00  0.82           C  
ATOM   1902  O   LEU A 131      29.275  33.102   8.454  1.00  0.82           O  
ATOM   1903  CB  LEU A 131      29.078  30.417  10.410  1.00  0.82           C  
ATOM   1904  CG  LEU A 131      28.197  29.264  10.862  1.00  0.82           C  
ATOM   1905  CD1 LEU A 131      28.460  29.030  12.260  1.00  0.82           C  
ATOM   1906  CD2 LEU A 131      26.800  29.581  10.685  1.00  0.82           C  
ATOM   1907  H   LEU A 131      30.150  28.870   8.776  1.00  0.82           H  
ATOM   1908  HA  LEU A 131      28.120  30.848   8.536  1.00  0.82           H  
ATOM   1909 1HB  LEU A 131      30.088  30.180  10.733  1.00  0.82           H  
ATOM   1910 2HB  LEU A 131      28.746  31.285  10.926  1.00  0.82           H  
ATOM   1911  HG  LEU A 131      28.446  28.362  10.304  1.00  0.82           H  
ATOM   1912 1HD1 LEU A 131      27.844  28.202  12.610  1.00  0.82           H  
ATOM   1913 2HD1 LEU A 131      29.514  28.793  12.371  1.00  0.82           H  
ATOM   1914 3HD1 LEU A 131      28.223  29.927  12.811  1.00  0.82           H  
ATOM   1915 1HD2 LEU A 131      26.204  28.753  11.044  1.00  0.82           H  
ATOM   1916 2HD2 LEU A 131      26.556  30.477  11.251  1.00  0.82           H  
ATOM   1917 3HD2 LEU A 131      26.628  29.738   9.633  1.00  0.82           H  
ATOM   1918  N   SER A 132      31.214  32.025   8.815  1.00  0.82           N  
ATOM   1919  CA  SER A 132      32.074  33.201   8.725  1.00  0.82           C  
ATOM   1920  C   SER A 132      32.087  33.870   7.355  1.00  0.82           C  
ATOM   1921  O   SER A 132      32.180  35.100   7.263  1.00  0.82           O  
ATOM   1922  CB  SER A 132      33.489  32.809   9.066  1.00  0.82           C  
ATOM   1923  OG  SER A 132      33.583  32.374  10.387  1.00  0.82           O  
ATOM   1924  H   SER A 132      31.663  31.134   9.007  1.00  0.82           H  
ATOM   1925  HA  SER A 132      31.722  33.929   9.457  1.00  0.82           H  
ATOM   1926 1HB  SER A 132      33.819  32.026   8.396  1.00  0.82           H  
ATOM   1927 2HB  SER A 132      34.145  33.664   8.916  1.00  0.82           H  
ATOM   1928  HG  SER A 132      33.149  31.490  10.395  1.00  0.82           H  
ATOM   1929  N   HIS A 133      32.080  33.056   6.302  1.00  0.82           N  
ATOM   1930  CA  HIS A 133      32.147  33.535   4.932  1.00  0.82           C  
ATOM   1931  C   HIS A 133      30.861  33.245   4.162  1.00  0.82           C  
ATOM   1932  O   HIS A 133      30.358  34.090   3.423  1.00  0.82           O  
ATOM   1933  CB  HIS A 133      33.328  32.859   4.222  1.00  0.82           C  
ATOM   1934  CG  HIS A 133      34.661  33.169   4.843  1.00  0.82           C  
ATOM   1935  ND1 HIS A 133      35.264  34.408   4.744  1.00  0.82           N  
ATOM   1936  CD2 HIS A 133      35.499  32.399   5.577  1.00  0.82           C  
ATOM   1937  CE1 HIS A 133      36.418  34.386   5.388  1.00  0.82           C  
ATOM   1938  NE2 HIS A 133      36.586  33.179   5.902  1.00  0.82           N  
ATOM   1939  H   HIS A 133      32.041  32.056   6.457  1.00  0.82           H  
ATOM   1940  HA  HIS A 133      32.309  34.610   4.922  1.00  0.82           H  
ATOM   1941 1HB  HIS A 133      33.187  31.777   4.239  1.00  0.82           H  
ATOM   1942 2HB  HIS A 133      33.350  33.168   3.177  1.00  0.82           H  
ATOM   1943  HD2 HIS A 133      35.338  31.359   5.856  1.00  0.82           H  
ATOM   1944  HE1 HIS A 133      37.112  35.220   5.481  1.00  0.82           H  
ATOM   1945  HE2 HIS A 133      37.381  32.876   6.446  1.00  0.82           H  
ATOM   1946  N   GLY A 134      30.328  32.039   4.315  1.00  0.81           N  
ATOM   1947  CA  GLY A 134      29.139  31.648   3.569  1.00  0.81           C  
ATOM   1948  C   GLY A 134      27.971  32.555   3.908  1.00  0.81           C  
ATOM   1949  O   GLY A 134      27.421  33.219   3.035  1.00  0.81           O  
ATOM   1950  H   GLY A 134      30.733  31.375   4.973  1.00  0.81           H  
ATOM   1951 1HA  GLY A 134      29.345  31.693   2.501  1.00  0.81           H  
ATOM   1952 2HA  GLY A 134      28.885  30.616   3.805  1.00  0.81           H  
ATOM   1953  N   LEU A 135      27.616  32.616   5.189  1.00  0.80           N  
ATOM   1954  CA  LEU A 135      26.502  33.465   5.604  1.00  0.80           C  
ATOM   1955  C   LEU A 135      26.755  34.964   5.464  1.00  0.80           C  
ATOM   1956  O   LEU A 135      25.843  35.719   5.100  1.00  0.80           O  
ATOM   1957  CB  LEU A 135      26.092  33.217   7.050  1.00  0.80           C  
ATOM   1958  CG  LEU A 135      25.428  31.923   7.390  1.00  0.80           C  
ATOM   1959  CD1 LEU A 135      25.167  31.941   8.869  1.00  0.80           C  
ATOM   1960  CD2 LEU A 135      24.139  31.765   6.599  1.00  0.80           C  
ATOM   1961  H   LEU A 135      28.139  32.041   5.851  1.00  0.80           H  
ATOM   1962  HA  LEU A 135      25.650  33.212   4.980  1.00  0.80           H  
ATOM   1963 1HB  LEU A 135      26.977  33.286   7.663  1.00  0.80           H  
ATOM   1964 2HB  LEU A 135      25.437  33.987   7.360  1.00  0.80           H  
ATOM   1965  HG  LEU A 135      26.096  31.100   7.167  1.00  0.80           H  
ATOM   1966 1HD1 LEU A 135      24.689  31.023   9.172  1.00  0.80           H  
ATOM   1967 2HD1 LEU A 135      26.105  32.064   9.398  1.00  0.80           H  
ATOM   1968 3HD1 LEU A 135      24.518  32.775   9.095  1.00  0.80           H  
ATOM   1969 1HD2 LEU A 135      23.663  30.828   6.862  1.00  0.80           H  
ATOM   1970 2HD2 LEU A 135      23.464  32.592   6.827  1.00  0.80           H  
ATOM   1971 3HD2 LEU A 135      24.365  31.764   5.531  1.00  0.80           H  
ATOM   1972  N   THR A 136      27.991  35.409   5.692  1.00  0.79           N  
ATOM   1973  CA  THR A 136      28.256  36.844   5.633  1.00  0.79           C  
ATOM   1974  C   THR A 136      28.124  37.364   4.197  1.00  0.79           C  
ATOM   1975  O   THR A 136      27.677  38.492   3.973  1.00  0.79           O  
ATOM   1976  CB  THR A 136      29.619  37.169   6.275  1.00  0.79           C  
ATOM   1977  OG1 THR A 136      30.670  36.498   5.573  1.00  0.79           O  
ATOM   1978  CG2 THR A 136      29.589  36.679   7.729  1.00  0.79           C  
ATOM   1979  H   THR A 136      28.722  34.760   5.954  1.00  0.79           H  
ATOM   1980  HA  THR A 136      27.502  37.354   6.221  1.00  0.79           H  
ATOM   1981  HB  THR A 136      29.802  38.241   6.258  1.00  0.79           H  
ATOM   1982  HG1 THR A 136      31.356  36.195   6.211  1.00  0.79           H  
ATOM   1983 1HG2 THR A 136      30.544  36.891   8.206  1.00  0.79           H  
ATOM   1984 2HG2 THR A 136      28.799  37.182   8.272  1.00  0.79           H  
ATOM   1985 3HG2 THR A 136      29.410  35.604   7.744  1.00  0.79           H  
ATOM   1986  N   ARG A 137      28.368  36.495   3.214  1.00  0.75           N  
ATOM   1987  CA  ARG A 137      28.182  36.833   1.804  1.00  0.75           C  
ATOM   1988  C   ARG A 137      26.708  37.058   1.448  1.00  0.75           C  
ATOM   1989  O   ARG A 137      26.402  37.621   0.394  1.00  0.75           O  
ATOM   1990  CB  ARG A 137      28.793  35.770   0.911  1.00  0.75           C  
ATOM   1991  CG  ARG A 137      30.323  35.785   0.886  1.00  0.75           C  
ATOM   1992  CD  ARG A 137      30.884  34.607   0.177  1.00  0.75           C  
ATOM   1993  NE  ARG A 137      32.345  34.613   0.177  1.00  0.75           N  
ATOM   1994  CZ  ARG A 137      33.116  33.595  -0.258  1.00  0.75           C  
ATOM   1995  NH1 ARG A 137      32.558  32.500  -0.724  1.00  0.75           N  
ATOM   1996  NH2 ARG A 137      34.434  33.697  -0.216  1.00  0.75           N  
ATOM   1997  H   ARG A 137      28.765  35.579   3.440  1.00  0.75           H  
ATOM   1998  HA  ARG A 137      28.720  37.760   1.612  1.00  0.75           H  
ATOM   1999 1HB  ARG A 137      28.482  34.787   1.262  1.00  0.75           H  
ATOM   2000 2HB  ARG A 137      28.429  35.889  -0.108  1.00  0.75           H  
ATOM   2001 1HG  ARG A 137      30.641  36.668   0.336  1.00  0.75           H  
ATOM   2002 2HG  ARG A 137      30.724  35.844   1.888  1.00  0.75           H  
ATOM   2003 1HD  ARG A 137      30.546  33.699   0.682  1.00  0.75           H  
ATOM   2004 2HD  ARG A 137      30.539  34.600  -0.855  1.00  0.75           H  
ATOM   2005  HE  ARG A 137      32.811  35.439   0.530  1.00  0.75           H  
ATOM   2006 1HH1 ARG A 137      31.550  32.421  -0.755  1.00  0.75           H  
ATOM   2007 2HH1 ARG A 137      33.135  31.738  -1.050  1.00  0.75           H  
ATOM   2008 1HH2 ARG A 137      34.865  34.538   0.145  1.00  0.75           H  
ATOM   2009 2HH2 ARG A 137      35.009  32.935  -0.542  1.00  0.75           H  
ATOM   2010  N   TYR A 138      25.791  36.612   2.316  1.00  0.72           N  
ATOM   2011  CA  TYR A 138      24.366  36.790   2.103  1.00  0.72           C  
ATOM   2012  C   TYR A 138      23.806  37.902   2.978  1.00  0.72           C  
ATOM   2013  O   TYR A 138      22.593  38.046   3.096  1.00  0.72           O  
ATOM   2014  CB  TYR A 138      23.593  35.499   2.360  1.00  0.72           C  
ATOM   2015  CG  TYR A 138      23.934  34.411   1.371  1.00  0.72           C  
ATOM   2016  CD1 TYR A 138      24.693  33.338   1.761  1.00  0.72           C  
ATOM   2017  CD2 TYR A 138      23.509  34.518   0.058  1.00  0.72           C  
ATOM   2018  CE1 TYR A 138      25.035  32.359   0.850  1.00  0.72           C  
ATOM   2019  CE2 TYR A 138      23.845  33.544  -0.859  1.00  0.72           C  
ATOM   2020  CZ  TYR A 138      24.609  32.468  -0.468  1.00  0.72           C  
ATOM   2021  OH  TYR A 138      24.957  31.507  -1.390  1.00  0.72           O  
ATOM   2022  H   TYR A 138      26.080  36.161   3.181  1.00  0.72           H  
ATOM   2023  HA  TYR A 138      24.205  37.082   1.066  1.00  0.72           H  
ATOM   2024 1HB  TYR A 138      23.822  35.134   3.366  1.00  0.72           H  
ATOM   2025 2HB  TYR A 138      22.521  35.693   2.312  1.00  0.72           H  
ATOM   2026  HD1 TYR A 138      25.023  33.265   2.786  1.00  0.72           H  
ATOM   2027  HD2 TYR A 138      22.914  35.376  -0.253  1.00  0.72           H  
ATOM   2028  HE1 TYR A 138      25.642  31.513   1.167  1.00  0.72           H  
ATOM   2029  HE2 TYR A 138      23.515  33.631  -1.894  1.00  0.72           H  
ATOM   2030  HH  TYR A 138      25.499  30.840  -0.964  1.00  0.72           H  
ATOM   2031  N   GLY A 139      24.685  38.693   3.598  1.00  0.68           N  
ATOM   2032  CA  GLY A 139      24.246  39.804   4.427  1.00  0.68           C  
ATOM   2033  C   GLY A 139      23.956  39.458   5.886  1.00  0.68           C  
ATOM   2034  O   GLY A 139      23.411  40.294   6.607  1.00  0.68           O  
ATOM   2035  H   GLY A 139      25.689  38.538   3.499  1.00  0.68           H  
ATOM   2036 1HA  GLY A 139      25.013  40.577   4.396  1.00  0.68           H  
ATOM   2037 2HA  GLY A 139      23.356  40.242   3.981  1.00  0.68           H  
ATOM   2038  N   VAL A 140      24.302  38.252   6.329  1.00  0.65           N  
ATOM   2039  CA  VAL A 140      24.050  37.845   7.712  1.00  0.65           C  
ATOM   2040  C   VAL A 140      25.268  38.034   8.609  1.00  0.65           C  
ATOM   2041  O   VAL A 140      26.367  37.609   8.275  1.00  0.65           O  
ATOM   2042  CB  VAL A 140      23.618  36.382   7.745  1.00  0.65           C  
ATOM   2043  CG1 VAL A 140      23.473  35.893   9.181  1.00  0.65           C  
ATOM   2044  CG2 VAL A 140      22.290  36.226   7.016  1.00  0.65           C  
ATOM   2045  H   VAL A 140      24.762  37.582   5.711  1.00  0.65           H  
ATOM   2046  HA  VAL A 140      23.234  38.451   8.108  1.00  0.65           H  
ATOM   2047  HB  VAL A 140      24.358  35.805   7.258  1.00  0.65           H  
ATOM   2048 1HG1 VAL A 140      23.186  34.868   9.170  1.00  0.65           H  
ATOM   2049 2HG1 VAL A 140      24.423  35.991   9.704  1.00  0.65           H  
ATOM   2050 3HG1 VAL A 140      22.716  36.477   9.694  1.00  0.65           H  
ATOM   2051 1HG2 VAL A 140      21.994  35.181   7.024  1.00  0.65           H  
ATOM   2052 2HG2 VAL A 140      21.535  36.824   7.521  1.00  0.65           H  
ATOM   2053 3HG2 VAL A 140      22.393  36.565   5.983  1.00  0.65           H  
ATOM   2054  N   GLU A 141      25.078  38.691   9.744  1.00  0.62           N  
ATOM   2055  CA  GLU A 141      26.181  38.925  10.672  1.00  0.62           C  
ATOM   2056  C   GLU A 141      26.338  37.715  11.578  1.00  0.62           C  
ATOM   2057  O   GLU A 141      25.334  37.198  12.074  1.00  0.62           O  
ATOM   2058  CB  GLU A 141      25.946  40.193  11.500  1.00  0.62           C  
ATOM   2059  CG  GLU A 141      27.115  40.582  12.414  1.00  0.62           C  
ATOM   2060  CD  GLU A 141      26.883  41.866  13.178  1.00  0.62           C  
ATOM   2061  OE1 GLU A 141      25.816  42.421  13.071  1.00  0.62           O  
ATOM   2062  OE2 GLU A 141      27.783  42.292  13.865  1.00  0.62           O  
ATOM   2063  H   GLU A 141      24.130  38.994   9.979  1.00  0.62           H  
ATOM   2064  HA  GLU A 141      27.102  39.047  10.101  1.00  0.62           H  
ATOM   2065 1HB  GLU A 141      25.760  41.028  10.827  1.00  0.62           H  
ATOM   2066 2HB  GLU A 141      25.052  40.068  12.111  1.00  0.62           H  
ATOM   2067 1HG  GLU A 141      27.293  39.780  13.131  1.00  0.62           H  
ATOM   2068 2HG  GLU A 141      28.012  40.686  11.805  1.00  0.62           H  
ATOM   2069  N   VAL A 142      27.573  37.263  11.793  1.00  0.60           N  
ATOM   2070  CA  VAL A 142      27.764  36.118  12.669  1.00  0.60           C  
ATOM   2071  C   VAL A 142      28.701  36.435  13.837  1.00  0.60           C  
ATOM   2072  O   VAL A 142      29.804  36.955  13.645  1.00  0.60           O  
ATOM   2073  CB  VAL A 142      28.321  34.913  11.889  1.00  0.60           C  
ATOM   2074  CG1 VAL A 142      28.485  33.715  12.867  1.00  0.60           C  
ATOM   2075  CG2 VAL A 142      27.381  34.574  10.721  1.00  0.60           C  
ATOM   2076  H   VAL A 142      28.363  37.715  11.356  1.00  0.60           H  
ATOM   2077  HA  VAL A 142      26.799  35.832  13.080  1.00  0.60           H  
ATOM   2078  HB  VAL A 142      29.311  35.152  11.499  1.00  0.60           H  
ATOM   2079 1HG1 VAL A 142      28.890  32.879  12.347  1.00  0.60           H  
ATOM   2080 2HG1 VAL A 142      29.159  33.984  13.674  1.00  0.60           H  
ATOM   2081 3HG1 VAL A 142      27.514  33.448  13.289  1.00  0.60           H  
ATOM   2082 1HG2 VAL A 142      27.768  33.729  10.188  1.00  0.60           H  
ATOM   2083 2HG2 VAL A 142      26.407  34.338  11.088  1.00  0.60           H  
ATOM   2084 3HG2 VAL A 142      27.307  35.422  10.039  1.00  0.60           H  
ATOM   2085  N   THR A 143      28.247  36.109  15.042  1.00  0.60           N  
ATOM   2086  CA  THR A 143      29.007  36.301  16.272  1.00  0.60           C  
ATOM   2087  C   THR A 143      29.358  34.964  16.888  1.00  0.60           C  
ATOM   2088  O   THR A 143      28.487  34.109  17.027  1.00  0.60           O  
ATOM   2089  CB  THR A 143      28.202  37.122  17.296  1.00  0.60           C  
ATOM   2090  OG1 THR A 143      27.935  38.418  16.762  1.00  0.60           O  
ATOM   2091  CG2 THR A 143      28.935  37.247  18.625  1.00  0.60           C  
ATOM   2092  H   THR A 143      27.318  35.690  15.096  1.00  0.60           H  
ATOM   2093  HA  THR A 143      29.934  36.827  16.039  1.00  0.60           H  
ATOM   2094  HB  THR A 143      27.250  36.618  17.476  1.00  0.60           H  
ATOM   2095  HG1 THR A 143      28.770  38.841  16.516  1.00  0.60           H  
ATOM   2096 1HG2 THR A 143      28.328  37.825  19.321  1.00  0.60           H  
ATOM   2097 2HG2 THR A 143      29.115  36.261  19.043  1.00  0.60           H  
ATOM   2098 3HG2 THR A 143      29.886  37.752  18.471  1.00  0.60           H  
ATOM   2099  N   PHE A 144      30.617  34.783  17.263  1.00  0.62           N  
ATOM   2100  CA  PHE A 144      31.015  33.529  17.874  1.00  0.62           C  
ATOM   2101  C   PHE A 144      31.164  33.693  19.385  1.00  0.62           C  
ATOM   2102  O   PHE A 144      31.760  34.665  19.856  1.00  0.62           O  
ATOM   2103  CB  PHE A 144      32.284  33.005  17.213  1.00  0.62           C  
ATOM   2104  CG  PHE A 144      32.057  32.554  15.759  1.00  0.62           C  
ATOM   2105  CD1 PHE A 144      32.123  33.449  14.697  1.00  0.62           C  
ATOM   2106  CD2 PHE A 144      31.767  31.229  15.469  1.00  0.62           C  
ATOM   2107  CE1 PHE A 144      31.916  33.017  13.389  1.00  0.62           C  
ATOM   2108  CE2 PHE A 144      31.558  30.804  14.168  1.00  0.62           C  
ATOM   2109  CZ  PHE A 144      31.635  31.694  13.130  1.00  0.62           C  
ATOM   2110  H   PHE A 144      31.295  35.519  17.124  1.00  0.62           H  
ATOM   2111  HA  PHE A 144      30.236  32.805  17.686  1.00  0.62           H  
ATOM   2112 1HB  PHE A 144      33.055  33.770  17.227  1.00  0.62           H  
ATOM   2113 2HB  PHE A 144      32.646  32.165  17.769  1.00  0.62           H  
ATOM   2114  HD1 PHE A 144      32.345  34.498  14.892  1.00  0.62           H  
ATOM   2115  HD2 PHE A 144      31.707  30.519  16.286  1.00  0.62           H  
ATOM   2116  HE1 PHE A 144      31.978  33.728  12.563  1.00  0.62           H  
ATOM   2117  HE2 PHE A 144      31.342  29.767  13.967  1.00  0.62           H  
ATOM   2118  HZ  PHE A 144      31.481  31.360  12.106  1.00  0.62           H  
ATOM   2119  N   VAL A 145      30.575  32.760  20.134  1.00  0.64           N  
ATOM   2120  CA  VAL A 145      30.547  32.799  21.595  1.00  0.64           C  
ATOM   2121  C   VAL A 145      30.920  31.501  22.289  1.00  0.64           C  
ATOM   2122  O   VAL A 145      30.702  30.401  21.762  1.00  0.64           O  
ATOM   2123  CB  VAL A 145      29.112  33.090  22.070  1.00  0.64           C  
ATOM   2124  CG1 VAL A 145      28.636  34.383  21.570  1.00  0.64           C  
ATOM   2125  CG2 VAL A 145      28.197  31.978  21.591  1.00  0.64           C  
ATOM   2126  H   VAL A 145      30.108  32.000  19.644  1.00  0.64           H  
ATOM   2127  HA  VAL A 145      31.226  33.585  21.930  1.00  0.64           H  
ATOM   2128  HB  VAL A 145      29.098  33.130  23.161  1.00  0.64           H  
ATOM   2129 1HG1 VAL A 145      27.635  34.515  21.947  1.00  0.64           H  
ATOM   2130 2HG1 VAL A 145      29.284  35.180  21.929  1.00  0.64           H  
ATOM   2131 3HG1 VAL A 145      28.622  34.380  20.487  1.00  0.64           H  
ATOM   2132 1HG2 VAL A 145      27.198  32.176  21.939  1.00  0.64           H  
ATOM   2133 2HG2 VAL A 145      28.206  31.946  20.503  1.00  0.64           H  
ATOM   2134 3HG2 VAL A 145      28.538  31.030  21.983  1.00  0.64           H  
ATOM   2135  N   ASP A 146      31.344  31.593  23.547  1.00  0.66           N  
ATOM   2136  CA  ASP A 146      31.510  30.349  24.274  1.00  0.66           C  
ATOM   2137  C   ASP A 146      30.175  29.942  24.817  1.00  0.66           C  
ATOM   2138  O   ASP A 146      29.811  30.250  25.953  1.00  0.66           O  
ATOM   2139  CB  ASP A 146      32.539  30.403  25.388  1.00  0.66           C  
ATOM   2140  CG  ASP A 146      32.697  28.995  26.091  1.00  0.66           C  
ATOM   2141  OD1 ASP A 146      31.793  28.166  25.978  1.00  0.66           O  
ATOM   2142  OD2 ASP A 146      33.753  28.715  26.639  1.00  0.66           O  
ATOM   2143  H   ASP A 146      31.537  32.488  23.978  1.00  0.66           H  
ATOM   2144  HA  ASP A 146      31.838  29.576  23.577  1.00  0.66           H  
ATOM   2145 1HB  ASP A 146      33.507  30.704  24.978  1.00  0.66           H  
ATOM   2146 2HB  ASP A 146      32.242  31.140  26.130  1.00  0.66           H  
ATOM   2147  N   ALA A 147      29.499  29.182  23.987  1.00  0.68           N  
ATOM   2148  CA  ALA A 147      28.151  28.704  24.168  1.00  0.68           C  
ATOM   2149  C   ALA A 147      27.966  27.844  25.397  1.00  0.68           C  
ATOM   2150  O   ALA A 147      26.828  27.609  25.808  1.00  0.68           O  
ATOM   2151  CB  ALA A 147      27.739  27.924  22.966  1.00  0.68           C  
ATOM   2152  H   ALA A 147      29.963  29.022  23.095  1.00  0.68           H  
ATOM   2153  HA  ALA A 147      27.511  29.572  24.275  1.00  0.68           H  
ATOM   2154 1HB  ALA A 147      26.721  27.600  23.106  1.00  0.68           H  
ATOM   2155 2HB  ALA A 147      27.821  28.545  22.074  1.00  0.68           H  
ATOM   2156 3HB  ALA A 147      28.393  27.094  22.890  1.00  0.68           H  
ATOM   2157  N   SER A 148      29.050  27.303  25.974  1.00  0.69           N  
ATOM   2158  CA  SER A 148      28.883  26.459  27.153  1.00  0.69           C  
ATOM   2159  C   SER A 148      28.396  27.316  28.321  1.00  0.69           C  
ATOM   2160  O   SER A 148      27.895  26.792  29.318  1.00  0.69           O  
ATOM   2161  CB  SER A 148      30.166  25.730  27.537  1.00  0.69           C  
ATOM   2162  OG  SER A 148      31.129  26.593  28.062  1.00  0.69           O  
ATOM   2163  H   SER A 148      30.000  27.544  25.656  1.00  0.69           H  
ATOM   2164  HA  SER A 148      28.121  25.714  26.942  1.00  0.69           H  
ATOM   2165 1HB  SER A 148      29.934  24.953  28.262  1.00  0.69           H  
ATOM   2166 2HB  SER A 148      30.571  25.231  26.653  1.00  0.69           H  
ATOM   2167  HG  SER A 148      31.404  27.173  27.323  1.00  0.69           H  
ATOM   2168  N   ASN A 149      28.559  28.642  28.195  1.00  0.69           N  
ATOM   2169  CA  ASN A 149      28.104  29.595  29.181  1.00  0.69           C  
ATOM   2170  C   ASN A 149      26.907  30.384  28.597  1.00  0.69           C  
ATOM   2171  O   ASN A 149      27.102  31.324  27.817  1.00  0.69           O  
ATOM   2172  CB  ASN A 149      29.219  30.530  29.567  1.00  0.69           C  
ATOM   2173  CG  ASN A 149      28.819  31.452  30.690  1.00  0.69           C  
ATOM   2174  OD1 ASN A 149      27.639  31.805  30.874  1.00  0.69           O  
ATOM   2175  ND2 ASN A 149      29.796  31.857  31.468  1.00  0.69           N  
ATOM   2176  H   ASN A 149      29.012  29.006  27.353  1.00  0.69           H  
ATOM   2177  HA  ASN A 149      27.819  29.061  30.078  1.00  0.69           H  
ATOM   2178 1HB  ASN A 149      30.094  29.951  29.871  1.00  0.69           H  
ATOM   2179 2HB  ASN A 149      29.500  31.111  28.697  1.00  0.69           H  
ATOM   2180 1HD2 ASN A 149      29.602  32.469  32.236  1.00  0.69           H  
ATOM   2181 2HD2 ASN A 149      30.734  31.553  31.296  1.00  0.69           H  
ATOM   2182  N   PRO A 150      25.663  30.095  29.010  1.00  0.68           N  
ATOM   2183  CA  PRO A 150      24.444  30.703  28.512  1.00  0.68           C  
ATOM   2184  C   PRO A 150      24.449  32.225  28.617  1.00  0.68           C  
ATOM   2185  O   PRO A 150      23.727  32.894  27.875  1.00  0.68           O  
ATOM   2186  CB  PRO A 150      23.389  30.109  29.439  1.00  0.68           C  
ATOM   2187  CG  PRO A 150      23.962  28.805  29.889  1.00  0.68           C  
ATOM   2188  CD  PRO A 150      25.428  29.052  30.023  1.00  0.68           C  
ATOM   2189  HA  PRO A 150      24.276  30.385  27.476  1.00  0.68           H  
ATOM   2190 1HB  PRO A 150      23.182  30.803  30.271  1.00  0.68           H  
ATOM   2191 2HB  PRO A 150      22.449  29.965  28.904  1.00  0.68           H  
ATOM   2192 1HG  PRO A 150      23.501  28.495  30.832  1.00  0.68           H  
ATOM   2193 2HG  PRO A 150      23.742  28.021  29.147  1.00  0.68           H  
ATOM   2194 1HD  PRO A 150      25.689  29.410  31.031  1.00  0.68           H  
ATOM   2195 2HD  PRO A 150      25.919  28.116  29.759  1.00  0.68           H  
ATOM   2196  N   GLU A 151      25.254  32.781  29.533  1.00  0.66           N  
ATOM   2197  CA  GLU A 151      25.295  34.225  29.698  1.00  0.66           C  
ATOM   2198  C   GLU A 151      25.990  34.858  28.502  1.00  0.66           C  
ATOM   2199  O   GLU A 151      25.648  35.962  28.089  1.00  0.66           O  
ATOM   2200  CB  GLU A 151      26.014  34.625  30.994  1.00  0.66           C  
ATOM   2201  CG  GLU A 151      25.303  34.196  32.293  1.00  0.66           C  
ATOM   2202  CD  GLU A 151      23.943  34.833  32.506  1.00  0.66           C  
ATOM   2203  OE1 GLU A 151      23.837  36.046  32.475  1.00  0.66           O  
ATOM   2204  OE2 GLU A 151      22.992  34.108  32.686  1.00  0.66           O  
ATOM   2205  H   GLU A 151      25.880  32.217  30.105  1.00  0.66           H  
ATOM   2206  HA  GLU A 151      24.275  34.598  29.740  1.00  0.66           H  
ATOM   2207 1HB  GLU A 151      27.019  34.218  30.997  1.00  0.66           H  
ATOM   2208 2HB  GLU A 151      26.114  35.710  31.022  1.00  0.66           H  
ATOM   2209 1HG  GLU A 151      25.181  33.112  32.271  1.00  0.66           H  
ATOM   2210 2HG  GLU A 151      25.945  34.441  33.137  1.00  0.66           H  
ATOM   2211  N   ASN A 152      26.976  34.164  27.928  1.00  0.64           N  
ATOM   2212  CA  ASN A 152      27.698  34.720  26.794  1.00  0.64           C  
ATOM   2213  C   ASN A 152      26.783  34.705  25.585  1.00  0.64           C  
ATOM   2214  O   ASN A 152      26.822  35.601  24.738  1.00  0.64           O  
ATOM   2215  CB  ASN A 152      28.978  33.955  26.547  1.00  0.64           C  
ATOM   2216  CG  ASN A 152      30.025  34.249  27.586  1.00  0.64           C  
ATOM   2217  OD1 ASN A 152      30.042  35.331  28.187  1.00  0.64           O  
ATOM   2218  ND2 ASN A 152      30.895  33.307  27.822  1.00  0.64           N  
ATOM   2219  H   ASN A 152      27.197  33.222  28.247  1.00  0.64           H  
ATOM   2220  HA  ASN A 152      27.945  35.760  27.008  1.00  0.64           H  
ATOM   2221 1HB  ASN A 152      28.770  32.880  26.550  1.00  0.64           H  
ATOM   2222 2HB  ASN A 152      29.370  34.206  25.563  1.00  0.64           H  
ATOM   2223 1HD2 ASN A 152      31.607  33.447  28.508  1.00  0.64           H  
ATOM   2224 2HD2 ASN A 152      30.834  32.435  27.327  1.00  0.64           H  
ATOM   2225  N   ILE A 153      25.908  33.703  25.534  1.00  0.62           N  
ATOM   2226  CA  ILE A 153      24.968  33.656  24.424  1.00  0.62           C  
ATOM   2227  C   ILE A 153      23.976  34.799  24.579  1.00  0.62           C  
ATOM   2228  O   ILE A 153      23.746  35.564  23.642  1.00  0.62           O  
ATOM   2229  CB  ILE A 153      24.188  32.341  24.369  1.00  0.62           C  
ATOM   2230  CG1 ILE A 153      25.103  31.213  24.070  1.00  0.62           C  
ATOM   2231  CG2 ILE A 153      23.093  32.431  23.300  1.00  0.62           C  
ATOM   2232  CD1 ILE A 153      24.454  29.915  24.242  1.00  0.62           C  
ATOM   2233  H   ILE A 153      25.944  32.979  26.257  1.00  0.62           H  
ATOM   2234  HA  ILE A 153      25.511  33.787  23.490  1.00  0.62           H  
ATOM   2235  HB  ILE A 153      23.727  32.153  25.340  1.00  0.62           H  
ATOM   2236 1HG1 ILE A 153      25.447  31.287  23.050  1.00  0.62           H  
ATOM   2237 2HG1 ILE A 153      25.964  31.271  24.744  1.00  0.62           H  
ATOM   2238 1HG2 ILE A 153      22.537  31.497  23.285  1.00  0.62           H  
ATOM   2239 2HG2 ILE A 153      22.418  33.249  23.537  1.00  0.62           H  
ATOM   2240 3HG2 ILE A 153      23.534  32.603  22.327  1.00  0.62           H  
ATOM   2241 1HD1 ILE A 153      25.150  29.122  24.017  1.00  0.62           H  
ATOM   2242 2HD1 ILE A 153      24.103  29.806  25.263  1.00  0.62           H  
ATOM   2243 3HD1 ILE A 153      23.619  29.866  23.564  1.00  0.62           H  
ATOM   2244  N   LYS A 154      23.414  34.931  25.780  1.00  0.61           N  
ATOM   2245  CA  LYS A 154      22.445  35.976  26.058  1.00  0.61           C  
ATOM   2246  C   LYS A 154      23.001  37.361  25.742  1.00  0.61           C  
ATOM   2247  O   LYS A 154      22.326  38.172  25.108  1.00  0.61           O  
ATOM   2248  CB  LYS A 154      22.001  35.895  27.513  1.00  0.61           C  
ATOM   2249  CG  LYS A 154      20.952  36.912  27.933  1.00  0.61           C  
ATOM   2250  CD  LYS A 154      20.502  36.636  29.357  1.00  0.61           C  
ATOM   2251  CE  LYS A 154      21.667  36.794  30.309  1.00  0.61           C  
ATOM   2252  NZ  LYS A 154      21.279  36.629  31.726  1.00  0.61           N  
ATOM   2253  H   LYS A 154      23.648  34.269  26.521  1.00  0.61           H  
ATOM   2254  HA  LYS A 154      21.575  35.812  25.422  1.00  0.61           H  
ATOM   2255 1HB  LYS A 154      21.628  34.898  27.720  1.00  0.61           H  
ATOM   2256 2HB  LYS A 154      22.872  36.047  28.153  1.00  0.61           H  
ATOM   2257 1HG  LYS A 154      21.379  37.917  27.877  1.00  0.61           H  
ATOM   2258 2HG  LYS A 154      20.095  36.855  27.261  1.00  0.61           H  
ATOM   2259 1HD  LYS A 154      19.709  37.328  29.639  1.00  0.61           H  
ATOM   2260 2HD  LYS A 154      20.124  35.616  29.431  1.00  0.61           H  
ATOM   2261 1HE  LYS A 154      22.405  36.034  30.066  1.00  0.61           H  
ATOM   2262 2HE  LYS A 154      22.121  37.776  30.176  1.00  0.61           H  
ATOM   2263 1HZ  LYS A 154      22.141  36.713  32.277  1.00  0.61           H  
ATOM   2264 2HZ  LYS A 154      20.615  37.328  32.002  1.00  0.61           H  
ATOM   2265 3HZ  LYS A 154      20.886  35.709  31.869  1.00  0.61           H  
ATOM   2266  N   GLU A 155      24.239  37.637  26.173  1.00  0.60           N  
ATOM   2267  CA  GLU A 155      24.851  38.932  25.903  1.00  0.60           C  
ATOM   2268  C   GLU A 155      25.084  39.154  24.411  1.00  0.60           C  
ATOM   2269  O   GLU A 155      24.956  40.285  23.938  1.00  0.60           O  
ATOM   2270  CB  GLU A 155      26.171  39.078  26.669  1.00  0.60           C  
ATOM   2271  CG  GLU A 155      26.021  39.248  28.203  1.00  0.60           C  
ATOM   2272  CD  GLU A 155      25.358  40.549  28.619  1.00  0.60           C  
ATOM   2273  OE1 GLU A 155      25.811  41.587  28.194  1.00  0.60           O  
ATOM   2274  OE2 GLU A 155      24.404  40.502  29.365  1.00  0.60           O  
ATOM   2275  H   GLU A 155      24.759  36.944  26.710  1.00  0.60           H  
ATOM   2276  HA  GLU A 155      24.168  39.705  26.252  1.00  0.60           H  
ATOM   2277 1HB  GLU A 155      26.783  38.187  26.497  1.00  0.60           H  
ATOM   2278 2HB  GLU A 155      26.723  39.933  26.285  1.00  0.60           H  
ATOM   2279 1HG  GLU A 155      25.417  38.427  28.583  1.00  0.60           H  
ATOM   2280 2HG  GLU A 155      27.005  39.176  28.663  1.00  0.60           H  
ATOM   2281  N   ALA A 156      25.453  38.093  23.678  1.00  0.60           N  
ATOM   2282  CA  ALA A 156      25.655  38.147  22.232  1.00  0.60           C  
ATOM   2283  C   ALA A 156      24.378  38.440  21.459  1.00  0.60           C  
ATOM   2284  O   ALA A 156      24.422  39.092  20.417  1.00  0.60           O  
ATOM   2285  CB  ALA A 156      26.217  36.851  21.736  1.00  0.60           C  
ATOM   2286  H   ALA A 156      25.605  37.194  24.138  1.00  0.60           H  
ATOM   2287  HA  ALA A 156      26.364  38.947  22.026  1.00  0.60           H  
ATOM   2288 1HB  ALA A 156      26.403  36.909  20.667  1.00  0.60           H  
ATOM   2289 2HB  ALA A 156      27.143  36.676  22.266  1.00  0.60           H  
ATOM   2290 3HB  ALA A 156      25.518  36.045  21.937  1.00  0.60           H  
ATOM   2291  N   MET A 157      23.243  37.940  21.944  1.00  0.60           N  
ATOM   2292  CA  MET A 157      21.992  38.102  21.211  1.00  0.60           C  
ATOM   2293  C   MET A 157      21.628  39.577  21.013  1.00  0.60           C  
ATOM   2294  O   MET A 157      21.891  40.441  21.855  1.00  0.60           O  
ATOM   2295  CB  MET A 157      20.858  37.301  21.871  1.00  0.60           C  
ATOM   2296  CG  MET A 157      21.005  35.776  21.704  1.00  0.60           C  
ATOM   2297  SD  MET A 157      19.722  34.826  22.533  1.00  0.60           S  
ATOM   2298  CE  MET A 157      18.328  34.984  21.417  1.00  0.60           C  
ATOM   2299  H   MET A 157      23.266  37.391  22.807  1.00  0.60           H  
ATOM   2300  HA  MET A 157      22.136  37.680  20.217  1.00  0.60           H  
ATOM   2301 1HB  MET A 157      20.840  37.517  22.940  1.00  0.60           H  
ATOM   2302 2HB  MET A 157      19.900  37.607  21.449  1.00  0.60           H  
ATOM   2303 1HG  MET A 157      20.974  35.541  20.650  1.00  0.60           H  
ATOM   2304 2HG  MET A 157      21.961  35.458  22.077  1.00  0.60           H  
ATOM   2305 1HE  MET A 157      17.472  34.432  21.822  1.00  0.60           H  
ATOM   2306 2HE  MET A 157      18.066  36.033  21.307  1.00  0.60           H  
ATOM   2307 3HE  MET A 157      18.594  34.577  20.444  1.00  0.60           H  
ATOM   2308  N   ARG A 158      21.033  39.850  19.858  1.00  0.60           N  
ATOM   2309  CA  ARG A 158      20.642  41.181  19.405  1.00  0.60           C  
ATOM   2310  C   ARG A 158      19.205  41.136  18.904  1.00  0.60           C  
ATOM   2311  O   ARG A 158      18.710  40.051  18.628  1.00  0.60           O  
ATOM   2312  CB  ARG A 158      21.580  41.624  18.278  1.00  0.60           C  
ATOM   2313  CG  ARG A 158      23.009  41.778  18.688  1.00  0.60           C  
ATOM   2314  CD  ARG A 158      23.181  42.938  19.584  1.00  0.60           C  
ATOM   2315  NE  ARG A 158      24.558  43.126  19.952  1.00  0.60           N  
ATOM   2316  CZ  ARG A 158      25.122  42.548  21.030  1.00  0.60           C  
ATOM   2317  NH1 ARG A 158      24.403  41.783  21.810  1.00  0.60           N  
ATOM   2318  NH2 ARG A 158      26.400  42.750  21.307  1.00  0.60           N  
ATOM   2319  H   ARG A 158      20.864  39.074  19.232  1.00  0.60           H  
ATOM   2320  HA  ARG A 158      20.736  41.862  20.246  1.00  0.60           H  
ATOM   2321 1HB  ARG A 158      21.572  40.852  17.500  1.00  0.60           H  
ATOM   2322 2HB  ARG A 158      21.263  42.537  17.811  1.00  0.60           H  
ATOM   2323 1HG  ARG A 158      23.350  40.893  19.191  1.00  0.60           H  
ATOM   2324 2HG  ARG A 158      23.619  41.938  17.798  1.00  0.60           H  
ATOM   2325 1HD  ARG A 158      22.829  43.843  19.091  1.00  0.60           H  
ATOM   2326 2HD  ARG A 158      22.606  42.771  20.496  1.00  0.60           H  
ATOM   2327  HE  ARG A 158      25.136  43.707  19.366  1.00  0.60           H  
ATOM   2328 1HH1 ARG A 158      23.415  41.589  21.626  1.00  0.60           H  
ATOM   2329 2HH1 ARG A 158      24.810  41.331  22.622  1.00  0.60           H  
ATOM   2330 1HH2 ARG A 158      26.959  43.335  20.709  1.00  0.60           H  
ATOM   2331 2HH2 ARG A 158      26.811  42.311  22.119  1.00  0.60           H  
ATOM   2332  N   PRO A 159      18.486  42.265  18.768  1.00  0.60           N  
ATOM   2333  CA  PRO A 159      17.133  42.329  18.228  1.00  0.60           C  
ATOM   2334  C   PRO A 159      16.953  41.560  16.908  1.00  0.60           C  
ATOM   2335  O   PRO A 159      15.865  41.034  16.642  1.00  0.60           O  
ATOM   2336  CB  PRO A 159      16.933  43.834  18.046  1.00  0.60           C  
ATOM   2337  CG  PRO A 159      17.781  44.454  19.143  1.00  0.60           C  
ATOM   2338  CD  PRO A 159      19.015  43.583  19.222  1.00  0.60           C  
ATOM   2339  HA  PRO A 159      16.434  41.945  18.986  1.00  0.60           H  
ATOM   2340 1HB  PRO A 159      17.248  44.137  17.036  1.00  0.60           H  
ATOM   2341 2HB  PRO A 159      15.866  44.084  18.138  1.00  0.60           H  
ATOM   2342 1HG  PRO A 159      18.015  45.500  18.894  1.00  0.60           H  
ATOM   2343 2HG  PRO A 159      17.215  44.473  20.087  1.00  0.60           H  
ATOM   2344 1HD  PRO A 159      19.776  43.978  18.546  1.00  0.60           H  
ATOM   2345 2HD  PRO A 159      19.352  43.549  20.265  1.00  0.60           H  
ATOM   2346  N   ASN A 160      18.005  41.488  16.078  1.00  0.59           N  
ATOM   2347  CA  ASN A 160      17.900  40.764  14.814  1.00  0.59           C  
ATOM   2348  C   ASN A 160      18.436  39.325  14.884  1.00  0.59           C  
ATOM   2349  O   ASN A 160      18.607  38.668  13.849  1.00  0.59           O  
ATOM   2350  CB  ASN A 160      18.577  41.542  13.698  1.00  0.59           C  
ATOM   2351  CG  ASN A 160      20.066  41.699  13.899  1.00  0.59           C  
ATOM   2352  OD1 ASN A 160      20.557  41.677  15.033  1.00  0.59           O  
ATOM   2353  ND2 ASN A 160      20.799  41.855  12.824  1.00  0.59           N  
ATOM   2354  H   ASN A 160      18.877  41.932  16.316  1.00  0.59           H  
ATOM   2355  HA  ASN A 160      16.844  40.685  14.555  1.00  0.59           H  
ATOM   2356 1HB  ASN A 160      18.403  41.035  12.747  1.00  0.59           H  
ATOM   2357 2HB  ASN A 160      18.128  42.531  13.624  1.00  0.59           H  
ATOM   2358 1HD2 ASN A 160      21.789  41.965  12.905  1.00  0.59           H  
ATOM   2359 2HD2 ASN A 160      20.381  41.857  11.895  1.00  0.59           H  
ATOM   2360  N   THR A 161      18.681  38.797  16.089  1.00  0.58           N  
ATOM   2361  CA  THR A 161      19.114  37.407  16.141  1.00  0.58           C  
ATOM   2362  C   THR A 161      17.981  36.528  15.686  1.00  0.58           C  
ATOM   2363  O   THR A 161      16.850  36.630  16.173  1.00  0.58           O  
ATOM   2364  CB  THR A 161      19.599  36.931  17.539  1.00  0.58           C  
ATOM   2365  OG1 THR A 161      20.735  37.715  17.956  1.00  0.58           O  
ATOM   2366  CG2 THR A 161      20.012  35.428  17.496  1.00  0.58           C  
ATOM   2367  H   THR A 161      18.571  39.338  16.940  1.00  0.58           H  
ATOM   2368  HA  THR A 161      19.936  37.269  15.455  1.00  0.58           H  
ATOM   2369  HB  THR A 161      18.798  37.062  18.265  1.00  0.58           H  
ATOM   2370  HG1 THR A 161      21.460  37.679  17.293  1.00  0.58           H  
ATOM   2371 1HG2 THR A 161      20.351  35.107  18.472  1.00  0.58           H  
ATOM   2372 2HG2 THR A 161      19.163  34.820  17.203  1.00  0.58           H  
ATOM   2373 3HG2 THR A 161      20.822  35.293  16.773  1.00  0.58           H  
ATOM   2374  N   LYS A 162      18.289  35.667  14.743  1.00  0.57           N  
ATOM   2375  CA  LYS A 162      17.319  34.717  14.246  1.00  0.57           C  
ATOM   2376  C   LYS A 162      17.735  33.330  14.613  1.00  0.57           C  
ATOM   2377  O   LYS A 162      16.887  32.453  14.718  1.00  0.57           O  
ATOM   2378  CB  LYS A 162      17.140  34.809  12.755  1.00  0.57           C  
ATOM   2379  CG  LYS A 162      16.610  36.120  12.256  1.00  0.57           C  
ATOM   2380  CD  LYS A 162      15.217  36.450  12.768  1.00  0.57           C  
ATOM   2381  CE  LYS A 162      14.722  37.747  12.129  1.00  0.57           C  
ATOM   2382  NZ  LYS A 162      13.360  38.133  12.601  1.00  0.57           N  
ATOM   2383  H   LYS A 162      19.238  35.685  14.376  1.00  0.57           H  
ATOM   2384  HA  LYS A 162      16.354  34.911  14.718  1.00  0.57           H  
ATOM   2385 1HB  LYS A 162      18.105  34.703  12.314  1.00  0.57           H  
ATOM   2386 2HB  LYS A 162      16.507  33.996  12.392  1.00  0.57           H  
ATOM   2387 1HG  LYS A 162      17.289  36.928  12.519  1.00  0.57           H  
ATOM   2388 2HG  LYS A 162      16.551  36.050  11.178  1.00  0.57           H  
ATOM   2389 1HD  LYS A 162      14.529  35.641  12.522  1.00  0.57           H  
ATOM   2390 2HD  LYS A 162      15.231  36.571  13.857  1.00  0.57           H  
ATOM   2391 1HE  LYS A 162      15.424  38.548  12.373  1.00  0.57           H  
ATOM   2392 2HE  LYS A 162      14.702  37.620  11.045  1.00  0.57           H  
ATOM   2393 1HZ  LYS A 162      13.072  38.985  12.165  1.00  0.57           H  
ATOM   2394 2HZ  LYS A 162      12.702  37.408  12.386  1.00  0.57           H  
ATOM   2395 3HZ  LYS A 162      13.363  38.263  13.625  1.00  0.57           H  
ATOM   2396  N   ALA A 163      19.034  33.104  14.781  1.00  0.57           N  
ATOM   2397  CA  ALA A 163      19.445  31.745  15.067  1.00  0.57           C  
ATOM   2398  C   ALA A 163      20.656  31.647  15.948  1.00  0.57           C  
ATOM   2399  O   ALA A 163      21.531  32.521  15.956  1.00  0.57           O  
ATOM   2400  CB  ALA A 163      19.759  30.987  13.778  1.00  0.57           C  
ATOM   2401  H   ALA A 163      19.716  33.858  14.675  1.00  0.57           H  
ATOM   2402  HA  ALA A 163      18.621  31.258  15.583  1.00  0.57           H  
ATOM   2403 1HB  ALA A 163      20.021  29.956  14.027  1.00  0.57           H  
ATOM   2404 2HB  ALA A 163      18.892  30.994  13.122  1.00  0.57           H  
ATOM   2405 3HB  ALA A 163      20.590  31.456  13.279  1.00  0.57           H  
ATOM   2406  N   ILE A 164      20.693  30.544  16.667  1.00  0.57           N  
ATOM   2407  CA  ILE A 164      21.828  30.140  17.461  1.00  0.57           C  
ATOM   2408  C   ILE A 164      22.289  28.785  16.909  1.00  0.57           C  
ATOM   2409  O   ILE A 164      21.462  27.882  16.742  1.00  0.57           O  
ATOM   2410  CB  ILE A 164      21.468  30.086  18.963  1.00  0.57           C  
ATOM   2411  CG1 ILE A 164      21.025  31.464  19.450  1.00  0.57           C  
ATOM   2412  CG2 ILE A 164      22.686  29.648  19.763  1.00  0.57           C  
ATOM   2413  CD1 ILE A 164      20.389  31.445  20.767  1.00  0.57           C  
ATOM   2414  H   ILE A 164      19.873  29.935  16.632  1.00  0.57           H  
ATOM   2415  HA  ILE A 164      22.614  30.867  17.331  1.00  0.57           H  
ATOM   2416  HB  ILE A 164      20.646  29.390  19.117  1.00  0.57           H  
ATOM   2417 1HG1 ILE A 164      21.879  32.095  19.525  1.00  0.57           H  
ATOM   2418 2HG1 ILE A 164      20.346  31.897  18.742  1.00  0.57           H  
ATOM   2419 1HG2 ILE A 164      22.440  29.608  20.824  1.00  0.57           H  
ATOM   2420 2HG2 ILE A 164      22.992  28.677  19.427  1.00  0.57           H  
ATOM   2421 3HG2 ILE A 164      23.500  30.360  19.604  1.00  0.57           H  
ATOM   2422 1HD1 ILE A 164      20.116  32.443  21.042  1.00  0.57           H  
ATOM   2423 2HD1 ILE A 164      19.520  30.843  20.696  1.00  0.57           H  
ATOM   2424 3HD1 ILE A 164      21.065  31.032  21.503  1.00  0.57           H  
ATOM   2425  N   TYR A 165      23.571  28.663  16.561  1.00  0.58           N  
ATOM   2426  CA  TYR A 165      24.086  27.423  15.978  1.00  0.58           C  
ATOM   2427  C   TYR A 165      25.158  26.769  16.864  1.00  0.58           C  
ATOM   2428  O   TYR A 165      26.295  27.260  16.987  1.00  0.58           O  
ATOM   2429  CB  TYR A 165      24.637  27.691  14.579  1.00  0.58           C  
ATOM   2430  CG  TYR A 165      25.010  26.448  13.870  1.00  0.58           C  
ATOM   2431  CD1 TYR A 165      24.174  25.925  12.912  1.00  0.58           C  
ATOM   2432  CD2 TYR A 165      26.160  25.795  14.210  1.00  0.58           C  
ATOM   2433  CE1 TYR A 165      24.512  24.762  12.288  1.00  0.58           C  
ATOM   2434  CE2 TYR A 165      26.494  24.627  13.592  1.00  0.58           C  
ATOM   2435  CZ  TYR A 165      25.687  24.119  12.636  1.00  0.58           C  
ATOM   2436  OH  TYR A 165      26.010  22.960  12.013  1.00  0.58           O  
ATOM   2437  H   TYR A 165      24.190  29.451  16.721  1.00  0.58           H  
ATOM   2438  HA  TYR A 165      23.265  26.712  15.892  1.00  0.58           H  
ATOM   2439 1HB  TYR A 165      23.891  28.219  13.984  1.00  0.58           H  
ATOM   2440 2HB  TYR A 165      25.522  28.330  14.646  1.00  0.58           H  
ATOM   2441  HD1 TYR A 165      23.251  26.430  12.653  1.00  0.58           H  
ATOM   2442  HD2 TYR A 165      26.793  26.201  14.982  1.00  0.58           H  
ATOM   2443  HE1 TYR A 165      23.855  24.342  11.528  1.00  0.58           H  
ATOM   2444  HE2 TYR A 165      27.400  24.096  13.864  1.00  0.58           H  
ATOM   2445  HH  TYR A 165      26.757  22.483  12.456  1.00  0.58           H  
ATOM   2446  N   ILE A 166      24.768  25.657  17.479  1.00  0.59           N  
ATOM   2447  CA  ILE A 166      25.591  24.946  18.447  1.00  0.59           C  
ATOM   2448  C   ILE A 166      26.056  23.559  18.023  1.00  0.59           C  
ATOM   2449  O   ILE A 166      25.239  22.749  17.609  1.00  0.59           O  
ATOM   2450  CB  ILE A 166      24.808  24.798  19.751  1.00  0.59           C  
ATOM   2451  CG1 ILE A 166      24.396  26.130  20.251  1.00  0.59           C  
ATOM   2452  CG2 ILE A 166      25.601  24.079  20.750  1.00  0.59           C  
ATOM   2453  CD1 ILE A 166      25.531  27.032  20.529  1.00  0.59           C  
ATOM   2454  H   ILE A 166      23.827  25.304  17.276  1.00  0.59           H  
ATOM   2455  HA  ILE A 166      26.477  25.547  18.640  1.00  0.59           H  
ATOM   2456  HB  ILE A 166      23.889  24.242  19.554  1.00  0.59           H  
ATOM   2457 1HG1 ILE A 166      23.729  26.585  19.531  1.00  0.59           H  
ATOM   2458 2HG1 ILE A 166      23.860  25.982  21.170  1.00  0.59           H  
ATOM   2459 1HG2 ILE A 166      25.034  23.994  21.655  1.00  0.59           H  
ATOM   2460 2HG2 ILE A 166      25.864  23.087  20.393  1.00  0.59           H  
ATOM   2461 3HG2 ILE A 166      26.480  24.643  20.926  1.00  0.59           H  
ATOM   2462 1HD1 ILE A 166      25.166  27.980  20.923  1.00  0.59           H  
ATOM   2463 2HD1 ILE A 166      26.157  26.544  21.246  1.00  0.59           H  
ATOM   2464 3HD1 ILE A 166      26.101  27.216  19.622  1.00  0.59           H  
ATOM   2465  N   GLU A 167      27.347  23.278  18.162  1.00  0.61           N  
ATOM   2466  CA  GLU A 167      27.889  21.942  17.894  1.00  0.61           C  
ATOM   2467  C   GLU A 167      28.190  21.254  19.196  1.00  0.61           C  
ATOM   2468  O   GLU A 167      28.923  21.806  20.010  1.00  0.61           O  
ATOM   2469  CB  GLU A 167      29.156  22.031  17.079  1.00  0.61           C  
ATOM   2470  CG  GLU A 167      29.842  20.744  16.726  1.00  0.61           C  
ATOM   2471  CD  GLU A 167      31.092  21.038  15.933  1.00  0.61           C  
ATOM   2472  OE1 GLU A 167      31.031  21.887  15.073  1.00  0.61           O  
ATOM   2473  OE2 GLU A 167      32.124  20.489  16.225  1.00  0.61           O  
ATOM   2474  H   GLU A 167      27.969  24.007  18.484  1.00  0.61           H  
ATOM   2475  HA  GLU A 167      27.150  21.346  17.372  1.00  0.61           H  
ATOM   2476 1HB  GLU A 167      28.916  22.493  16.133  1.00  0.61           H  
ATOM   2477 2HB  GLU A 167      29.877  22.645  17.609  1.00  0.61           H  
ATOM   2478 1HG  GLU A 167      30.088  20.185  17.625  1.00  0.61           H  
ATOM   2479 2HG  GLU A 167      29.159  20.133  16.128  1.00  0.61           H  
ATOM   2480  N   THR A 168      27.661  20.054  19.391  1.00  0.64           N  
ATOM   2481  CA  THR A 168      27.901  19.391  20.659  1.00  0.64           C  
ATOM   2482  C   THR A 168      28.150  17.869  20.578  1.00  0.64           C  
ATOM   2483  O   THR A 168      27.477  17.154  19.830  1.00  0.64           O  
ATOM   2484  CB  THR A 168      26.663  19.651  21.553  1.00  0.64           C  
ATOM   2485  OG1 THR A 168      26.789  18.969  22.835  1.00  0.64           O  
ATOM   2486  CG2 THR A 168      25.425  19.194  20.810  1.00  0.64           C  
ATOM   2487  H   THR A 168      27.082  19.640  18.658  1.00  0.64           H  
ATOM   2488  HA  THR A 168      28.735  19.891  21.119  1.00  0.64           H  
ATOM   2489  HB  THR A 168      26.585  20.722  21.746  1.00  0.64           H  
ATOM   2490  HG1 THR A 168      26.451  18.041  22.748  1.00  0.64           H  
ATOM   2491 1HG2 THR A 168      24.546  19.387  21.409  1.00  0.64           H  
ATOM   2492 2HG2 THR A 168      25.357  19.736  19.868  1.00  0.64           H  
ATOM   2493 3HG2 THR A 168      25.493  18.147  20.607  1.00  0.64           H  
ATOM   2494  N   PRO A 169      29.128  17.375  21.366  1.00  0.67           N  
ATOM   2495  CA  PRO A 169      30.236  18.088  21.997  1.00  0.67           C  
ATOM   2496  C   PRO A 169      31.054  18.725  20.867  1.00  0.67           C  
ATOM   2497  O   PRO A 169      31.163  18.139  19.794  1.00  0.67           O  
ATOM   2498  CB  PRO A 169      30.992  16.975  22.709  1.00  0.67           C  
ATOM   2499  CG  PRO A 169      29.958  15.887  22.920  1.00  0.67           C  
ATOM   2500  CD  PRO A 169      29.066  15.972  21.704  1.00  0.67           C  
ATOM   2501  HA  PRO A 169      29.870  18.838  22.710  1.00  0.67           H  
ATOM   2502 1HB  PRO A 169      31.863  16.690  22.143  1.00  0.67           H  
ATOM   2503 2HB  PRO A 169      31.379  17.361  23.648  1.00  0.67           H  
ATOM   2504 1HG  PRO A 169      30.443  14.908  23.017  1.00  0.67           H  
ATOM   2505 2HG  PRO A 169      29.411  16.052  23.852  1.00  0.67           H  
ATOM   2506 1HD  PRO A 169      29.432  15.381  20.871  1.00  0.67           H  
ATOM   2507 2HD  PRO A 169      28.049  15.700  21.983  1.00  0.67           H  
ATOM   2508  N   ALA A 170      31.584  19.918  21.079  1.00  0.69           N  
ATOM   2509  CA  ALA A 170      32.325  20.604  20.029  1.00  0.69           C  
ATOM   2510  C   ALA A 170      33.608  19.886  19.656  1.00  0.69           C  
ATOM   2511  O   ALA A 170      34.365  19.464  20.527  1.00  0.69           O  
ATOM   2512  CB  ALA A 170      32.643  22.009  20.476  1.00  0.69           C  
ATOM   2513  H   ALA A 170      31.498  20.359  21.987  1.00  0.69           H  
ATOM   2514  HA  ALA A 170      31.697  20.651  19.145  1.00  0.69           H  
ATOM   2515 1HB  ALA A 170      33.166  22.526  19.669  1.00  0.69           H  
ATOM   2516 2HB  ALA A 170      31.715  22.534  20.706  1.00  0.69           H  
ATOM   2517 3HB  ALA A 170      33.274  21.982  21.363  1.00  0.69           H  
ATOM   2518  N   ASN A 171      33.902  19.814  18.373  1.00  0.71           N  
ATOM   2519  CA  ASN A 171      35.158  19.231  17.935  1.00  0.71           C  
ATOM   2520  C   ASN A 171      36.233  20.313  17.862  1.00  0.71           C  
ATOM   2521  O   ASN A 171      35.919  21.479  17.680  1.00  0.71           O  
ATOM   2522  CB  ASN A 171      34.969  18.558  16.600  1.00  0.71           C  
ATOM   2523  CG  ASN A 171      34.043  17.409  16.698  1.00  0.71           C  
ATOM   2524  OD1 ASN A 171      34.120  16.626  17.656  1.00  0.71           O  
ATOM   2525  ND2 ASN A 171      33.171  17.268  15.731  1.00  0.71           N  
ATOM   2526  H   ASN A 171      33.227  20.146  17.674  1.00  0.71           H  
ATOM   2527  HA  ASN A 171      35.468  18.486  18.666  1.00  0.71           H  
ATOM   2528 1HB  ASN A 171      34.553  19.280  15.892  1.00  0.71           H  
ATOM   2529 2HB  ASN A 171      35.922  18.224  16.202  1.00  0.71           H  
ATOM   2530 1HD2 ASN A 171      32.523  16.510  15.748  1.00  0.71           H  
ATOM   2531 2HD2 ASN A 171      33.138  17.935  14.984  1.00  0.71           H  
ATOM   2532  N   PRO A 172      37.512  19.961  17.983  1.00  0.72           N  
ATOM   2533  CA  PRO A 172      38.151  18.705  18.316  1.00  0.72           C  
ATOM   2534  C   PRO A 172      38.356  18.488  19.810  1.00  0.72           C  
ATOM   2535  O   PRO A 172      38.863  17.451  20.223  1.00  0.72           O  
ATOM   2536  CB  PRO A 172      39.494  18.894  17.633  1.00  0.72           C  
ATOM   2537  CG  PRO A 172      39.778  20.300  17.786  1.00  0.72           C  
ATOM   2538  CD  PRO A 172      38.455  21.009  17.674  1.00  0.72           C  
ATOM   2539  HA  PRO A 172      37.599  17.868  17.873  1.00  0.72           H  
ATOM   2540 1HB  PRO A 172      40.255  18.270  18.106  1.00  0.72           H  
ATOM   2541 2HB  PRO A 172      39.427  18.608  16.572  1.00  0.72           H  
ATOM   2542 1HG  PRO A 172      40.256  20.456  18.762  1.00  0.72           H  
ATOM   2543 2HG  PRO A 172      40.495  20.609  17.012  1.00  0.72           H  
ATOM   2544 1HD  PRO A 172      38.378  21.824  18.412  1.00  0.72           H  
ATOM   2545 2HD  PRO A 172      38.289  21.372  16.659  1.00  0.72           H  
ATOM   2546  N   ASN A 173      38.029  19.505  20.611  1.00  0.72           N  
ATOM   2547  CA  ASN A 173      38.326  19.498  22.042  1.00  0.72           C  
ATOM   2548  C   ASN A 173      37.278  18.774  22.888  1.00  0.72           C  
ATOM   2549  O   ASN A 173      37.468  18.538  24.081  1.00  0.72           O  
ATOM   2550  CB  ASN A 173      38.504  20.946  22.456  1.00  0.72           C  
ATOM   2551  CG  ASN A 173      37.253  21.764  22.226  1.00  0.72           C  
ATOM   2552  OD1 ASN A 173      36.113  21.292  22.292  1.00  0.72           O  
ATOM   2553  ND2 ASN A 173      37.437  23.005  21.910  1.00  0.72           N  
ATOM   2554  H   ASN A 173      37.592  20.329  20.225  1.00  0.72           H  
ATOM   2555  HA  ASN A 173      39.275  18.974  22.189  1.00  0.72           H  
ATOM   2556 1HB  ASN A 173      38.772  20.996  23.513  1.00  0.72           H  
ATOM   2557 2HB  ASN A 173      39.327  21.392  21.888  1.00  0.72           H  
ATOM   2558 1HD2 ASN A 173      36.646  23.576  21.728  1.00  0.72           H  
ATOM   2559 2HD2 ASN A 173      38.357  23.420  21.811  1.00  0.72           H  
ATOM   2560  N   LEU A 174      36.197  18.380  22.222  1.00  0.71           N  
ATOM   2561  CA  LEU A 174      35.071  17.633  22.752  1.00  0.71           C  
ATOM   2562  C   LEU A 174      34.358  18.353  23.910  1.00  0.71           C  
ATOM   2563  O   LEU A 174      33.750  17.705  24.764  1.00  0.71           O  
ATOM   2564  CB  LEU A 174      35.549  16.228  23.126  1.00  0.71           C  
ATOM   2565  CG  LEU A 174      36.381  15.545  21.960  1.00  0.71           C  
ATOM   2566  CD1 LEU A 174      36.611  14.094  22.273  1.00  0.71           C  
ATOM   2567  CD2 LEU A 174      35.721  15.770  20.608  1.00  0.71           C  
ATOM   2568  H   LEU A 174      36.103  18.661  21.256  1.00  0.71           H  
ATOM   2569  HA  LEU A 174      34.343  17.516  21.950  1.00  0.71           H  
ATOM   2570 1HB  LEU A 174      36.181  16.279  24.013  1.00  0.71           H  
ATOM   2571 2HB  LEU A 174      34.687  15.601  23.346  1.00  0.71           H  
ATOM   2572  HG  LEU A 174      37.363  16.014  21.926  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 174      37.219  13.643  21.493  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 174      37.118  14.005  23.220  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 174      35.654  13.577  22.326  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 174      36.337  15.328  19.832  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 174      34.762  15.327  20.585  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 174      35.622  16.842  20.428  1.00  0.71           H  
ATOM   2579  N   LYS A 175      34.401  19.692  23.912  1.00  0.70           N  
ATOM   2580  CA  LYS A 175      33.737  20.527  24.927  1.00  0.70           C  
ATOM   2581  C   LYS A 175      32.212  20.482  24.788  1.00  0.70           C  
ATOM   2582  O   LYS A 175      31.649  20.696  23.716  1.00  0.70           O  
ATOM   2583  CB  LYS A 175      34.258  21.984  24.848  1.00  0.70           C  
ATOM   2584  CG  LYS A 175      33.707  22.970  25.909  1.00  0.70           C  
ATOM   2585  CD  LYS A 175      34.482  24.355  25.933  1.00  0.70           C  
ATOM   2586  CE  LYS A 175      34.154  25.298  24.728  1.00  0.70           C  
ATOM   2587  NZ  LYS A 175      34.830  26.679  24.869  1.00  0.70           N  
ATOM   2588  H   LYS A 175      34.948  20.151  23.185  1.00  0.70           H  
ATOM   2589  HA  LYS A 175      33.985  20.130  25.913  1.00  0.70           H  
ATOM   2590 1HB  LYS A 175      35.345  21.975  24.941  1.00  0.70           H  
ATOM   2591 2HB  LYS A 175      34.027  22.392  23.864  1.00  0.70           H  
ATOM   2592 1HG  LYS A 175      32.648  23.161  25.706  1.00  0.70           H  
ATOM   2593 2HG  LYS A 175      33.780  22.509  26.894  1.00  0.70           H  
ATOM   2594 1HD  LYS A 175      34.225  24.887  26.853  1.00  0.70           H  
ATOM   2595 2HD  LYS A 175      35.554  24.165  25.937  1.00  0.70           H  
ATOM   2596 1HE  LYS A 175      34.497  24.832  23.804  1.00  0.70           H  
ATOM   2597 2HE  LYS A 175      33.072  25.446  24.672  1.00  0.70           H  
ATOM   2598 1HZ  LYS A 175      34.592  27.284  24.054  1.00  0.70           H  
ATOM   2599 2HZ  LYS A 175      34.516  27.186  25.729  1.00  0.70           H  
ATOM   2600 3HZ  LYS A 175      35.820  26.573  24.904  1.00  0.70           H  
ATOM   2601  N   LEU A 176      31.525  20.195  25.878  1.00  0.68           N  
ATOM   2602  CA  LEU A 176      30.074  20.094  25.842  1.00  0.68           C  
ATOM   2603  C   LEU A 176      29.394  21.419  26.037  1.00  0.68           C  
ATOM   2604  O   LEU A 176      29.799  22.241  26.865  1.00  0.68           O  
ATOM   2605  CB  LEU A 176      29.536  19.159  26.913  1.00  0.68           C  
ATOM   2606  CG  LEU A 176      29.595  17.741  26.619  1.00  0.68           C  
ATOM   2607  CD1 LEU A 176      31.008  17.350  26.562  1.00  0.68           C  
ATOM   2608  CD2 LEU A 176      28.871  17.000  27.684  1.00  0.68           C  
ATOM   2609  H   LEU A 176      32.021  20.046  26.746  1.00  0.68           H  
ATOM   2610  HA  LEU A 176      29.780  19.706  24.872  1.00  0.68           H  
ATOM   2611 1HB  LEU A 176      30.087  19.319  27.828  1.00  0.68           H  
ATOM   2612 2HB  LEU A 176      28.491  19.406  27.078  1.00  0.68           H  
ATOM   2613  HG  LEU A 176      29.138  17.539  25.654  1.00  0.68           H  
ATOM   2614 1HD1 LEU A 176      31.084  16.306  26.338  1.00  0.68           H  
ATOM   2615 2HD1 LEU A 176      31.503  17.913  25.803  1.00  0.68           H  
ATOM   2616 3HD1 LEU A 176      31.464  17.566  27.514  1.00  0.68           H  
ATOM   2617 1HD2 LEU A 176      28.929  15.947  27.479  1.00  0.68           H  
ATOM   2618 2HD2 LEU A 176      29.337  17.212  28.652  1.00  0.68           H  
ATOM   2619 3HD2 LEU A 176      27.829  17.314  27.704  1.00  0.68           H  
ATOM   2620  N   ILE A 177      28.322  21.598  25.302  1.00  0.66           N  
ATOM   2621  CA  ILE A 177      27.493  22.767  25.433  1.00  0.66           C  
ATOM   2622  C   ILE A 177      26.155  22.365  26.004  1.00  0.66           C  
ATOM   2623  O   ILE A 177      25.496  21.458  25.503  1.00  0.66           O  
ATOM   2624  CB  ILE A 177      27.360  23.461  24.093  1.00  0.66           C  
ATOM   2625  CG1 ILE A 177      28.789  23.902  23.648  1.00  0.66           C  
ATOM   2626  CG2 ILE A 177      26.419  24.625  24.232  1.00  0.66           C  
ATOM   2627  CD1 ILE A 177      28.898  24.337  22.241  1.00  0.66           C  
ATOM   2628  H   ILE A 177      28.067  20.888  24.627  1.00  0.66           H  
ATOM   2629  HA  ILE A 177      27.964  23.457  26.128  1.00  0.66           H  
ATOM   2630  HB  ILE A 177      26.982  22.765  23.341  1.00  0.66           H  
ATOM   2631 1HG1 ILE A 177      29.112  24.722  24.287  1.00  0.66           H  
ATOM   2632 2HG1 ILE A 177      29.477  23.068  23.777  1.00  0.66           H  
ATOM   2633 1HG2 ILE A 177      26.328  25.148  23.299  1.00  0.66           H  
ATOM   2634 2HG2 ILE A 177      25.443  24.261  24.540  1.00  0.66           H  
ATOM   2635 3HG2 ILE A 177      26.796  25.294  24.975  1.00  0.66           H  
ATOM   2636 1HD1 ILE A 177      29.928  24.617  22.023  1.00  0.66           H  
ATOM   2637 2HD1 ILE A 177      28.606  23.522  21.604  1.00  0.66           H  
ATOM   2638 3HD1 ILE A 177      28.263  25.162  22.065  1.00  0.66           H  
ATOM   2639  N   ASP A 178      25.741  23.032  27.065  1.00  0.64           N  
ATOM   2640  CA  ASP A 178      24.507  22.644  27.709  1.00  0.64           C  
ATOM   2641  C   ASP A 178      23.323  23.080  26.884  1.00  0.64           C  
ATOM   2642  O   ASP A 178      22.770  24.164  27.068  1.00  0.64           O  
ATOM   2643  CB  ASP A 178      24.473  23.218  29.135  1.00  0.64           C  
ATOM   2644  CG  ASP A 178      23.213  22.838  29.971  1.00  0.64           C  
ATOM   2645  OD1 ASP A 178      22.185  22.539  29.393  1.00  0.64           O  
ATOM   2646  OD2 ASP A 178      23.291  22.855  31.199  1.00  0.64           O  
ATOM   2647  H   ASP A 178      26.296  23.788  27.439  1.00  0.64           H  
ATOM   2648  HA  ASP A 178      24.483  21.555  27.780  1.00  0.64           H  
ATOM   2649 1HB  ASP A 178      25.359  22.884  29.675  1.00  0.64           H  
ATOM   2650 2HB  ASP A 178      24.529  24.308  29.076  1.00  0.64           H  
ATOM   2651  N   ILE A 179      22.901  22.169  26.014  1.00  0.63           N  
ATOM   2652  CA  ILE A 179      21.835  22.408  25.059  1.00  0.63           C  
ATOM   2653  C   ILE A 179      20.536  22.787  25.727  1.00  0.63           C  
ATOM   2654  O   ILE A 179      19.804  23.624  25.204  1.00  0.63           O  
ATOM   2655  CB  ILE A 179      21.583  21.196  24.157  1.00  0.63           C  
ATOM   2656  CG1 ILE A 179      22.786  20.950  23.281  1.00  0.63           C  
ATOM   2657  CG2 ILE A 179      20.293  21.407  23.314  1.00  0.63           C  
ATOM   2658  CD1 ILE A 179      23.139  22.127  22.423  1.00  0.63           C  
ATOM   2659  H   ILE A 179      23.453  21.307  25.965  1.00  0.63           H  
ATOM   2660  HA  ILE A 179      22.140  23.234  24.423  1.00  0.63           H  
ATOM   2661  HB  ILE A 179      21.461  20.317  24.783  1.00  0.63           H  
ATOM   2662 1HG1 ILE A 179      23.643  20.703  23.909  1.00  0.63           H  
ATOM   2663 2HG1 ILE A 179      22.575  20.101  22.634  1.00  0.63           H  
ATOM   2664 1HG2 ILE A 179      20.111  20.533  22.695  1.00  0.63           H  
ATOM   2665 2HG2 ILE A 179      19.441  21.560  23.980  1.00  0.63           H  
ATOM   2666 3HG2 ILE A 179      20.410  22.279  22.679  1.00  0.63           H  
ATOM   2667 1HD1 ILE A 179      24.004  21.870  21.817  1.00  0.63           H  
ATOM   2668 2HD1 ILE A 179      22.309  22.377  21.782  1.00  0.63           H  
ATOM   2669 3HD1 ILE A 179      23.375  22.977  23.061  1.00  0.63           H  
ATOM   2670  N   LYS A 180      20.207  22.163  26.856  1.00  0.62           N  
ATOM   2671  CA  LYS A 180      18.965  22.529  27.515  1.00  0.62           C  
ATOM   2672  C   LYS A 180      19.001  24.011  27.861  1.00  0.62           C  
ATOM   2673  O   LYS A 180      18.083  24.759  27.514  1.00  0.62           O  
ATOM   2674  CB  LYS A 180      18.733  21.709  28.787  1.00  0.62           C  
ATOM   2675  CG  LYS A 180      17.406  22.026  29.495  1.00  0.62           C  
ATOM   2676  CD  LYS A 180      17.205  21.156  30.741  1.00  0.62           C  
ATOM   2677  CE  LYS A 180      15.830  21.391  31.379  1.00  0.62           C  
ATOM   2678  NZ  LYS A 180      15.703  22.760  31.971  1.00  0.62           N  
ATOM   2679  H   LYS A 180      20.839  21.490  27.271  1.00  0.62           H  
ATOM   2680  HA  LYS A 180      18.140  22.362  26.830  1.00  0.62           H  
ATOM   2681 1HB  LYS A 180      18.743  20.649  28.540  1.00  0.62           H  
ATOM   2682 2HB  LYS A 180      19.551  21.892  29.489  1.00  0.62           H  
ATOM   2683 1HG  LYS A 180      17.395  23.082  29.791  1.00  0.62           H  
ATOM   2684 2HG  LYS A 180      16.581  21.856  28.800  1.00  0.62           H  
ATOM   2685 1HD  LYS A 180      17.296  20.104  30.468  1.00  0.62           H  
ATOM   2686 2HD  LYS A 180      17.978  21.393  31.472  1.00  0.62           H  
ATOM   2687 1HE  LYS A 180      15.060  21.263  30.620  1.00  0.62           H  
ATOM   2688 2HE  LYS A 180      15.675  20.654  32.167  1.00  0.62           H  
ATOM   2689 1HZ  LYS A 180      14.794  22.886  32.375  1.00  0.62           H  
ATOM   2690 2HZ  LYS A 180      16.398  22.903  32.679  1.00  0.62           H  
ATOM   2691 3HZ  LYS A 180      15.831  23.479  31.241  1.00  0.62           H  
ATOM   2692  N   LYS A 181      20.093  24.459  28.495  1.00  0.62           N  
ATOM   2693  CA  LYS A 181      20.172  25.868  28.873  1.00  0.62           C  
ATOM   2694  C   LYS A 181      20.270  26.771  27.645  1.00  0.62           C  
ATOM   2695  O   LYS A 181      19.709  27.869  27.637  1.00  0.62           O  
ATOM   2696  CB  LYS A 181      21.337  26.119  29.814  1.00  0.62           C  
ATOM   2697  CG  LYS A 181      21.151  25.511  31.194  1.00  0.62           C  
ATOM   2698  CD  LYS A 181      22.325  25.829  32.115  1.00  0.62           C  
ATOM   2699  CE  LYS A 181      22.172  25.125  33.450  1.00  0.62           C  
ATOM   2700  NZ  LYS A 181      22.264  23.629  33.283  1.00  0.62           N  
ATOM   2701  H   LYS A 181      20.859  23.809  28.740  1.00  0.62           H  
ATOM   2702  HA  LYS A 181      19.255  26.128  29.403  1.00  0.62           H  
ATOM   2703 1HB  LYS A 181      22.249  25.704  29.378  1.00  0.62           H  
ATOM   2704 2HB  LYS A 181      21.478  27.186  29.932  1.00  0.62           H  
ATOM   2705 1HG  LYS A 181      20.232  25.900  31.635  1.00  0.62           H  
ATOM   2706 2HG  LYS A 181      21.055  24.427  31.098  1.00  0.62           H  
ATOM   2707 1HD  LYS A 181      23.254  25.497  31.643  1.00  0.62           H  
ATOM   2708 2HD  LYS A 181      22.382  26.900  32.286  1.00  0.62           H  
ATOM   2709 1HE  LYS A 181      22.957  25.456  34.127  1.00  0.62           H  
ATOM   2710 2HE  LYS A 181      21.202  25.374  33.881  1.00  0.62           H  
ATOM   2711 1HZ  LYS A 181      22.164  23.162  34.160  1.00  0.62           H  
ATOM   2712 2HZ  LYS A 181      21.549  23.306  32.646  1.00  0.62           H  
ATOM   2713 3HZ  LYS A 181      23.172  23.371  32.863  1.00  0.62           H  
ATOM   2714  N   VAL A 182      20.957  26.318  26.589  1.00  0.62           N  
ATOM   2715  CA  VAL A 182      21.044  27.146  25.394  1.00  0.62           C  
ATOM   2716  C   VAL A 182      19.655  27.357  24.835  1.00  0.62           C  
ATOM   2717  O   VAL A 182      19.307  28.468  24.427  1.00  0.62           O  
ATOM   2718  CB  VAL A 182      21.872  26.524  24.260  1.00  0.62           C  
ATOM   2719  CG1 VAL A 182      21.680  27.397  23.035  1.00  0.62           C  
ATOM   2720  CG2 VAL A 182      23.344  26.410  24.616  1.00  0.62           C  
ATOM   2721  H   VAL A 182      21.429  25.415  26.637  1.00  0.62           H  
ATOM   2722  HA  VAL A 182      21.475  28.111  25.663  1.00  0.62           H  
ATOM   2723  HB  VAL A 182      21.476  25.535  24.029  1.00  0.62           H  
ATOM   2724 1HG1 VAL A 182      22.211  26.986  22.205  1.00  0.62           H  
ATOM   2725 2HG1 VAL A 182      20.621  27.447  22.797  1.00  0.62           H  
ATOM   2726 3HG1 VAL A 182      22.037  28.387  23.231  1.00  0.62           H  
ATOM   2727 1HG2 VAL A 182      23.876  25.979  23.776  1.00  0.62           H  
ATOM   2728 2HG2 VAL A 182      23.744  27.374  24.837  1.00  0.62           H  
ATOM   2729 3HG2 VAL A 182      23.466  25.781  25.478  1.00  0.62           H  
ATOM   2730  N   ALA A 183      18.864  26.282  24.786  1.00  0.62           N  
ATOM   2731  CA  ALA A 183      17.511  26.371  24.288  1.00  0.62           C  
ATOM   2732  C   ALA A 183      16.699  27.329  25.141  1.00  0.62           C  
ATOM   2733  O   ALA A 183      16.001  28.187  24.603  1.00  0.62           O  
ATOM   2734  CB  ALA A 183      16.872  24.990  24.269  1.00  0.62           C  
ATOM   2735  H   ALA A 183      19.208  25.377  25.111  1.00  0.62           H  
ATOM   2736  HA  ALA A 183      17.541  26.766  23.277  1.00  0.62           H  
ATOM   2737 1HB  ALA A 183      15.868  25.073  23.875  1.00  0.62           H  
ATOM   2738 2HB  ALA A 183      17.453  24.319  23.646  1.00  0.62           H  
ATOM   2739 3HB  ALA A 183      16.834  24.587  25.280  1.00  0.62           H  
ATOM   2740  N   GLU A 184      16.874  27.286  26.464  1.00  0.62           N  
ATOM   2741  CA  GLU A 184      16.131  28.193  27.336  1.00  0.62           C  
ATOM   2742  C   GLU A 184      16.460  29.650  27.007  1.00  0.62           C  
ATOM   2743  O   GLU A 184      15.576  30.507  27.019  1.00  0.62           O  
ATOM   2744  CB  GLU A 184      16.407  27.885  28.810  1.00  0.62           C  
ATOM   2745  CG  GLU A 184      15.802  26.554  29.290  1.00  0.62           C  
ATOM   2746  CD  GLU A 184      16.181  26.166  30.710  1.00  0.62           C  
ATOM   2747  OE1 GLU A 184      16.962  26.850  31.323  1.00  0.62           O  
ATOM   2748  OE2 GLU A 184      15.685  25.149  31.173  1.00  0.62           O  
ATOM   2749  H   GLU A 184      17.475  26.565  26.870  1.00  0.62           H  
ATOM   2750  HA  GLU A 184      15.067  28.042  27.154  1.00  0.62           H  
ATOM   2751 1HB  GLU A 184      17.478  27.851  28.980  1.00  0.62           H  
ATOM   2752 2HB  GLU A 184      16.002  28.682  29.430  1.00  0.62           H  
ATOM   2753 1HG  GLU A 184      14.718  26.630  29.231  1.00  0.62           H  
ATOM   2754 2HG  GLU A 184      16.109  25.766  28.612  1.00  0.62           H  
ATOM   2755  N   ILE A 185      17.719  29.927  26.655  1.00  0.64           N  
ATOM   2756  CA  ILE A 185      18.095  31.281  26.257  1.00  0.64           C  
ATOM   2757  C   ILE A 185      17.494  31.613  24.890  1.00  0.64           C  
ATOM   2758  O   ILE A 185      16.917  32.688  24.694  1.00  0.64           O  
ATOM   2759  CB  ILE A 185      19.623  31.443  26.162  1.00  0.64           C  
ATOM   2760  CG1 ILE A 185      20.296  31.253  27.514  1.00  0.64           C  
ATOM   2761  CG2 ILE A 185      19.974  32.796  25.589  1.00  0.64           C  
ATOM   2762  CD1 ILE A 185      19.857  32.228  28.572  1.00  0.64           C  
ATOM   2763  H   ILE A 185      18.420  29.186  26.697  1.00  0.64           H  
ATOM   2764  HA  ILE A 185      17.708  31.983  26.989  1.00  0.64           H  
ATOM   2765  HB  ILE A 185      20.020  30.672  25.502  1.00  0.64           H  
ATOM   2766 1HG1 ILE A 185      20.093  30.252  27.868  1.00  0.64           H  
ATOM   2767 2HG1 ILE A 185      21.371  31.364  27.373  1.00  0.64           H  
ATOM   2768 1HG2 ILE A 185      21.053  32.883  25.505  1.00  0.64           H  
ATOM   2769 2HG2 ILE A 185      19.522  32.878  24.615  1.00  0.64           H  
ATOM   2770 3HG2 ILE A 185      19.597  33.585  26.239  1.00  0.64           H  
ATOM   2771 1HD1 ILE A 185      20.397  32.024  29.499  1.00  0.64           H  
ATOM   2772 2HD1 ILE A 185      20.071  33.239  28.244  1.00  0.64           H  
ATOM   2773 3HD1 ILE A 185      18.787  32.120  28.741  1.00  0.64           H  
ATOM   2774  N   ALA A 186      17.573  30.674  23.951  1.00  0.66           N  
ATOM   2775  CA  ALA A 186      17.047  30.898  22.613  1.00  0.66           C  
ATOM   2776  C   ALA A 186      15.565  31.216  22.647  1.00  0.66           C  
ATOM   2777  O   ALA A 186      15.097  32.119  21.953  1.00  0.66           O  
ATOM   2778  CB  ALA A 186      17.246  29.665  21.760  1.00  0.66           C  
ATOM   2779  H   ALA A 186      18.041  29.794  24.165  1.00  0.66           H  
ATOM   2780  HA  ALA A 186      17.580  31.742  22.177  1.00  0.66           H  
ATOM   2781 1HB  ALA A 186      16.869  29.848  20.753  1.00  0.66           H  
ATOM   2782 2HB  ALA A 186      18.293  29.397  21.720  1.00  0.66           H  
ATOM   2783 3HB  ALA A 186      16.695  28.840  22.202  1.00  0.66           H  
ATOM   2784  N   HIS A 187      14.838  30.554  23.550  1.00  0.70           N  
ATOM   2785  CA  HIS A 187      13.397  30.708  23.633  1.00  0.70           C  
ATOM   2786  C   HIS A 187      12.974  31.950  24.404  1.00  0.70           C  
ATOM   2787  O   HIS A 187      11.780  32.176  24.611  1.00  0.70           O  
ATOM   2788  CB  HIS A 187      12.743  29.465  24.261  1.00  0.70           C  
ATOM   2789  CG  HIS A 187      12.849  28.236  23.399  1.00  0.70           C  
ATOM   2790  ND1 HIS A 187      12.264  28.158  22.159  1.00  0.70           N  
ATOM   2791  CD2 HIS A 187      13.453  27.035  23.604  1.00  0.70           C  
ATOM   2792  CE1 HIS A 187      12.539  26.976  21.619  1.00  0.70           C  
ATOM   2793  NE2 HIS A 187      13.259  26.281  22.476  1.00  0.70           N  
ATOM   2794  H   HIS A 187      15.295  29.846  24.126  1.00  0.70           H  
ATOM   2795  HA  HIS A 187      12.997  30.808  22.624  1.00  0.70           H  
ATOM   2796 1HB  HIS A 187      13.235  29.250  25.215  1.00  0.70           H  
ATOM   2797 2HB  HIS A 187      11.694  29.663  24.465  1.00  0.70           H  
ATOM   2798  HD2 HIS A 187      14.003  26.731  24.488  1.00  0.70           H  
ATOM   2799  HE1 HIS A 187      12.227  26.636  20.627  1.00  0.70           H  
ATOM   2800  HE2 HIS A 187      13.624  25.330  22.315  1.00  0.70           H  
ATOM   2801  N   SER A 188      13.942  32.785  24.803  1.00  0.73           N  
ATOM   2802  CA  SER A 188      13.621  34.045  25.444  1.00  0.73           C  
ATOM   2803  C   SER A 188      13.270  35.065  24.354  1.00  0.73           C  
ATOM   2804  O   SER A 188      12.803  36.167  24.648  1.00  0.73           O  
ATOM   2805  CB  SER A 188      14.772  34.550  26.306  1.00  0.73           C  
ATOM   2806  OG  SER A 188      15.866  34.972  25.533  1.00  0.73           O  
ATOM   2807  H   SER A 188      14.926  32.563  24.646  1.00  0.73           H  
ATOM   2808  HA  SER A 188      12.750  33.906  26.083  1.00  0.73           H  
ATOM   2809 1HB  SER A 188      14.425  35.370  26.929  1.00  0.73           H  
ATOM   2810 2HB  SER A 188      15.094  33.745  26.970  1.00  0.73           H  
ATOM   2811  HG  SER A 188      16.181  34.177  25.055  1.00  0.73           H  
ATOM   2812  N   LYS A 189      13.496  34.686  23.083  1.00  0.75           N  
ATOM   2813  CA  LYS A 189      13.219  35.547  21.947  1.00  0.75           C  
ATOM   2814  C   LYS A 189      12.288  34.788  20.992  1.00  0.75           C  
ATOM   2815  O   LYS A 189      12.603  33.695  20.517  1.00  0.75           O  
ATOM   2816  CB  LYS A 189      14.531  35.969  21.295  1.00  0.75           C  
ATOM   2817  CG  LYS A 189      14.390  36.960  20.166  1.00  0.75           C  
ATOM   2818  CD  LYS A 189      15.748  37.431  19.719  1.00  0.75           C  
ATOM   2819  CE  LYS A 189      15.660  38.656  18.846  1.00  0.75           C  
ATOM   2820  NZ  LYS A 189      15.115  38.417  17.509  1.00  0.75           N  
ATOM   2821  H   LYS A 189      13.898  33.768  22.892  1.00  0.75           H  
ATOM   2822  HA  LYS A 189      12.695  36.439  22.291  1.00  0.75           H  
ATOM   2823 1HB  LYS A 189      15.183  36.410  22.052  1.00  0.75           H  
ATOM   2824 2HB  LYS A 189      15.036  35.087  20.910  1.00  0.75           H  
ATOM   2825 1HG  LYS A 189      13.885  36.487  19.313  1.00  0.75           H  
ATOM   2826 2HG  LYS A 189      13.798  37.814  20.490  1.00  0.75           H  
ATOM   2827 1HD  LYS A 189      16.363  37.664  20.586  1.00  0.75           H  
ATOM   2828 2HD  LYS A 189      16.242  36.647  19.144  1.00  0.75           H  
ATOM   2829 1HE  LYS A 189      15.045  39.400  19.343  1.00  0.75           H  
ATOM   2830 2HE  LYS A 189      16.635  39.039  18.734  1.00  0.75           H  
ATOM   2831 1HZ  LYS A 189      15.132  39.322  17.011  1.00  0.75           H  
ATOM   2832 2HZ  LYS A 189      15.703  37.731  17.010  1.00  0.75           H  
ATOM   2833 3HZ  LYS A 189      14.159  38.054  17.514  1.00  0.75           H  
ATOM   2834  N   GLU A 190      11.141  35.393  20.697  1.00  0.75           N  
ATOM   2835  CA  GLU A 190      10.064  34.732  19.956  1.00  0.75           C  
ATOM   2836  C   GLU A 190      10.427  34.207  18.571  1.00  0.75           C  
ATOM   2837  O   GLU A 190       9.892  33.185  18.140  1.00  0.75           O  
ATOM   2838  CB  GLU A 190       8.892  35.702  19.817  1.00  0.75           C  
ATOM   2839  CG  GLU A 190       8.159  35.996  21.125  1.00  0.75           C  
ATOM   2840  CD  GLU A 190       7.045  37.009  20.974  1.00  0.75           C  
ATOM   2841  OE1 GLU A 190       6.922  37.581  19.916  1.00  0.75           O  
ATOM   2842  OE2 GLU A 190       6.318  37.208  21.919  1.00  0.75           O  
ATOM   2843  H   GLU A 190      10.978  36.318  21.066  1.00  0.75           H  
ATOM   2844  HA  GLU A 190       9.735  33.880  20.551  1.00  0.75           H  
ATOM   2845 1HB  GLU A 190       9.251  36.648  19.412  1.00  0.75           H  
ATOM   2846 2HB  GLU A 190       8.170  35.296  19.108  1.00  0.75           H  
ATOM   2847 1HG  GLU A 190       7.739  35.066  21.509  1.00  0.75           H  
ATOM   2848 2HG  GLU A 190       8.881  36.363  21.855  1.00  0.75           H  
ATOM   2849  N   ASP A 191      11.293  34.908  17.860  1.00  0.73           N  
ATOM   2850  CA  ASP A 191      11.674  34.472  16.524  1.00  0.73           C  
ATOM   2851  C   ASP A 191      13.081  33.874  16.420  1.00  0.73           C  
ATOM   2852  O   ASP A 191      13.633  33.813  15.322  1.00  0.73           O  
ATOM   2853  CB  ASP A 191      11.482  35.600  15.504  1.00  0.73           C  
ATOM   2854  CG  ASP A 191      12.298  36.870  15.766  1.00  0.73           C  
ATOM   2855  OD1 ASP A 191      12.803  37.042  16.863  1.00  0.73           O  
ATOM   2856  OD2 ASP A 191      12.423  37.665  14.832  1.00  0.73           O  
ATOM   2857  H   ASP A 191      11.693  35.739  18.260  1.00  0.73           H  
ATOM   2858  HA  ASP A 191      10.983  33.683  16.229  1.00  0.73           H  
ATOM   2859 1HB  ASP A 191      11.740  35.225  14.513  1.00  0.73           H  
ATOM   2860 2HB  ASP A 191      10.426  35.873  15.477  1.00  0.73           H  
ATOM   2861  N   CYS A 192      13.661  33.421  17.539  1.00  0.69           N  
ATOM   2862  CA  CYS A 192      14.993  32.812  17.478  1.00  0.69           C  
ATOM   2863  C   CYS A 192      14.915  31.290  17.439  1.00  0.69           C  
ATOM   2864  O   CYS A 192      14.218  30.679  18.246  1.00  0.69           O  
ATOM   2865  CB  CYS A 192      15.882  33.220  18.637  1.00  0.69           C  
ATOM   2866  SG  CYS A 192      17.514  32.455  18.555  1.00  0.69           S  
ATOM   2867  H   CYS A 192      13.182  33.489  18.441  1.00  0.69           H  
ATOM   2868  HA  CYS A 192      15.475  33.154  16.570  1.00  0.69           H  
ATOM   2869 1HB  CYS A 192      16.008  34.299  18.643  1.00  0.69           H  
ATOM   2870 2HB  CYS A 192      15.410  32.931  19.575  1.00  0.69           H  
ATOM   2871  HG  CYS A 192      17.079  31.281  18.067  1.00  0.69           H  
ATOM   2872  N   ILE A 193      15.640  30.681  16.506  1.00  0.64           N  
ATOM   2873  CA  ILE A 193      15.630  29.227  16.366  1.00  0.64           C  
ATOM   2874  C   ILE A 193      16.937  28.616  16.870  1.00  0.64           C  
ATOM   2875  O   ILE A 193      18.021  29.146  16.597  1.00  0.64           O  
ATOM   2876  CB  ILE A 193      15.484  28.819  14.873  1.00  0.64           C  
ATOM   2877  CG1 ILE A 193      15.275  27.350  14.755  1.00  0.64           C  
ATOM   2878  CG2 ILE A 193      16.724  29.152  14.115  1.00  0.64           C  
ATOM   2879  CD1 ILE A 193      14.847  26.873  13.400  1.00  0.64           C  
ATOM   2880  H   ILE A 193      16.179  31.250  15.857  1.00  0.64           H  
ATOM   2881  HA  ILE A 193      14.803  28.814  16.946  1.00  0.64           H  
ATOM   2882  HB  ILE A 193      14.630  29.329  14.430  1.00  0.64           H  
ATOM   2883 1HG1 ILE A 193      16.192  26.829  15.025  1.00  0.64           H  
ATOM   2884 2HG1 ILE A 193      14.509  27.099  15.450  1.00  0.64           H  
ATOM   2885 1HG2 ILE A 193      16.612  28.847  13.079  1.00  0.64           H  
ATOM   2886 2HG2 ILE A 193      16.888  30.195  14.160  1.00  0.64           H  
ATOM   2887 3HG2 ILE A 193      17.566  28.630  14.556  1.00  0.64           H  
ATOM   2888 1HD1 ILE A 193      14.698  25.792  13.425  1.00  0.64           H  
ATOM   2889 2HD1 ILE A 193      13.915  27.360  13.117  1.00  0.64           H  
ATOM   2890 3HD1 ILE A 193      15.621  27.115  12.673  1.00  0.64           H  
ATOM   2891  N   LEU A 194      16.839  27.499  17.597  1.00  0.61           N  
ATOM   2892  CA  LEU A 194      18.058  26.804  18.010  1.00  0.61           C  
ATOM   2893  C   LEU A 194      18.333  25.610  17.112  1.00  0.61           C  
ATOM   2894  O   LEU A 194      17.523  24.663  17.041  1.00  0.61           O  
ATOM   2895  CB  LEU A 194      18.025  26.330  19.469  1.00  0.61           C  
ATOM   2896  CG  LEU A 194      19.293  25.487  19.876  1.00  0.61           C  
ATOM   2897  CD1 LEU A 194      20.532  26.350  19.773  1.00  0.61           C  
ATOM   2898  CD2 LEU A 194      19.169  24.949  21.290  1.00  0.61           C  
ATOM   2899  H   LEU A 194      15.905  27.129  17.829  1.00  0.61           H  
ATOM   2900  HA  LEU A 194      18.900  27.491  17.911  1.00  0.61           H  
ATOM   2901 1HB  LEU A 194      17.980  27.198  20.121  1.00  0.61           H  
ATOM   2902 2HB  LEU A 194      17.129  25.727  19.631  1.00  0.61           H  
ATOM   2903  HG  LEU A 194      19.396  24.668  19.187  1.00  0.61           H  
ATOM   2904 1HD1 LEU A 194      21.404  25.754  20.030  1.00  0.61           H  
ATOM   2905 2HD1 LEU A 194      20.638  26.715  18.765  1.00  0.61           H  
ATOM   2906 3HD1 LEU A 194      20.447  27.189  20.445  1.00  0.61           H  
ATOM   2907 1HD2 LEU A 194      20.059  24.372  21.533  1.00  0.61           H  
ATOM   2908 2HD2 LEU A 194      19.087  25.773  21.967  1.00  0.61           H  
ATOM   2909 3HD2 LEU A 194      18.299  24.317  21.379  1.00  0.61           H  
ATOM   2910  N   ILE A 195      19.496  25.672  16.458  1.00  0.59           N  
ATOM   2911  CA  ILE A 195      19.967  24.656  15.542  1.00  0.59           C  
ATOM   2912  C   ILE A 195      21.122  23.926  16.221  1.00  0.59           C  
ATOM   2913  O   ILE A 195      22.092  24.570  16.643  1.00  0.59           O  
ATOM   2914  CB  ILE A 195      20.494  25.292  14.226  1.00  0.59           C  
ATOM   2915  CG1 ILE A 195      19.401  26.137  13.531  1.00  0.59           C  
ATOM   2916  CG2 ILE A 195      20.997  24.184  13.274  1.00  0.59           C  
ATOM   2917  CD1 ILE A 195      19.905  26.988  12.397  1.00  0.59           C  
ATOM   2918  H   ILE A 195      20.089  26.492  16.596  1.00  0.59           H  
ATOM   2919  HA  ILE A 195      19.175  23.956  15.345  1.00  0.59           H  
ATOM   2920  HB  ILE A 195      21.318  25.965  14.461  1.00  0.59           H  
ATOM   2921 1HG1 ILE A 195      18.675  25.513  13.127  1.00  0.59           H  
ATOM   2922 2HG1 ILE A 195      18.940  26.782  14.273  1.00  0.59           H  
ATOM   2923 1HG2 ILE A 195      21.380  24.633  12.358  1.00  0.59           H  
ATOM   2924 2HG2 ILE A 195      21.795  23.618  13.760  1.00  0.59           H  
ATOM   2925 3HG2 ILE A 195      20.182  23.514  13.028  1.00  0.59           H  
ATOM   2926 1HD1 ILE A 195      19.073  27.552  11.967  1.00  0.59           H  
ATOM   2927 2HD1 ILE A 195      20.653  27.680  12.784  1.00  0.59           H  
ATOM   2928 3HD1 ILE A 195      20.352  26.358  11.626  1.00  0.59           H  
ATOM   2929  N   VAL A 196      21.007  22.605  16.356  1.00  0.59           N  
ATOM   2930  CA  VAL A 196      22.065  21.844  17.012  1.00  0.59           C  
ATOM   2931  C   VAL A 196      22.698  20.825  16.092  1.00  0.59           C  
ATOM   2932  O   VAL A 196      22.012  20.029  15.468  1.00  0.59           O  
ATOM   2933  CB  VAL A 196      21.548  21.118  18.250  1.00  0.59           C  
ATOM   2934  CG1 VAL A 196      22.655  20.321  18.887  1.00  0.59           C  
ATOM   2935  CG2 VAL A 196      20.988  22.127  19.210  1.00  0.59           C  
ATOM   2936  H   VAL A 196      20.163  22.145  16.014  1.00  0.59           H  
ATOM   2937  HA  VAL A 196      22.835  22.539  17.334  1.00  0.59           H  
ATOM   2938  HB  VAL A 196      20.769  20.424  17.963  1.00  0.59           H  
ATOM   2939 1HG1 VAL A 196      22.273  19.808  19.766  1.00  0.59           H  
ATOM   2940 2HG1 VAL A 196      23.041  19.582  18.183  1.00  0.59           H  
ATOM   2941 3HG1 VAL A 196      23.456  21.002  19.178  1.00  0.59           H  
ATOM   2942 1HG2 VAL A 196      20.607  21.621  20.092  1.00  0.59           H  
ATOM   2943 2HG2 VAL A 196      21.768  22.831  19.495  1.00  0.59           H  
ATOM   2944 3HG2 VAL A 196      20.183  22.652  18.721  1.00  0.59           H  
ATOM   2945  N   ASP A 197      24.010  20.901  16.003  1.00  0.61           N  
ATOM   2946  CA  ASP A 197      24.863  20.053  15.204  1.00  0.61           C  
ATOM   2947  C   ASP A 197      25.405  18.881  16.013  1.00  0.61           C  
ATOM   2948  O   ASP A 197      26.147  19.039  16.991  1.00  0.61           O  
ATOM   2949  CB  ASP A 197      25.942  20.898  14.544  1.00  0.61           C  
ATOM   2950  CG  ASP A 197      26.908  20.174  13.622  1.00  0.61           C  
ATOM   2951  OD1 ASP A 197      27.060  18.954  13.695  1.00  0.61           O  
ATOM   2952  OD2 ASP A 197      27.490  20.870  12.806  1.00  0.61           O  
ATOM   2953  H   ASP A 197      24.463  21.608  16.564  1.00  0.61           H  
ATOM   2954  HA  ASP A 197      24.259  19.643  14.399  1.00  0.61           H  
ATOM   2955 1HB  ASP A 197      25.427  21.643  13.973  1.00  0.61           H  
ATOM   2956 2HB  ASP A 197      26.504  21.429  15.287  1.00  0.61           H  
ATOM   2957  N   ASN A 198      24.949  17.700  15.631  1.00  0.65           N  
ATOM   2958  CA  ASN A 198      25.270  16.458  16.308  1.00  0.65           C  
ATOM   2959  C   ASN A 198      26.279  15.604  15.557  1.00  0.65           C  
ATOM   2960  O   ASN A 198      26.309  14.389  15.746  1.00  0.65           O  
ATOM   2961  CB  ASN A 198      24.041  15.629  16.574  1.00  0.65           C  
ATOM   2962  CG  ASN A 198      23.193  16.177  17.570  1.00  0.65           C  
ATOM   2963  OD1 ASN A 198      22.028  16.358  17.343  1.00  0.65           O  
ATOM   2964  ND2 ASN A 198      23.744  16.489  18.686  1.00  0.65           N  
ATOM   2965  H   ASN A 198      24.346  17.674  14.809  1.00  0.65           H  
ATOM   2966  HA  ASN A 198      25.722  16.705  17.272  1.00  0.65           H  
ATOM   2967 1HB  ASN A 198      23.464  15.554  15.648  1.00  0.65           H  
ATOM   2968 2HB  ASN A 198      24.326  14.627  16.853  1.00  0.65           H  
ATOM   2969 1HD2 ASN A 198      23.210  16.882  19.428  1.00  0.65           H  
ATOM   2970 2HD2 ASN A 198      24.727  16.334  18.812  1.00  0.65           H  
ATOM   2971  N   THR A 199      27.099  16.211  14.699  1.00  0.69           N  
ATOM   2972  CA  THR A 199      28.102  15.442  13.961  1.00  0.69           C  
ATOM   2973  C   THR A 199      28.953  14.505  14.858  1.00  0.69           C  
ATOM   2974  O   THR A 199      29.182  13.356  14.492  1.00  0.69           O  
ATOM   2975  CB  THR A 199      29.000  16.410  13.160  1.00  0.69           C  
ATOM   2976  OG1 THR A 199      28.204  17.097  12.169  1.00  0.69           O  
ATOM   2977  CG2 THR A 199      30.109  15.726  12.495  1.00  0.69           C  
ATOM   2978  H   THR A 199      27.029  17.229  14.534  1.00  0.69           H  
ATOM   2979  HA  THR A 199      27.577  14.812  13.242  1.00  0.69           H  
ATOM   2980  HB  THR A 199      29.412  17.149  13.851  1.00  0.69           H  
ATOM   2981  HG1 THR A 199      27.786  17.878  12.605  1.00  0.69           H  
ATOM   2982 1HG2 THR A 199      30.715  16.455  11.961  1.00  0.69           H  
ATOM   2983 2HG2 THR A 199      30.719  15.215  13.240  1.00  0.69           H  
ATOM   2984 3HG2 THR A 199      29.701  15.027  11.800  1.00  0.69           H  
ATOM   2985  N   PHE A 200      29.450  14.976  16.006  1.00  0.73           N  
ATOM   2986  CA  PHE A 200      30.226  14.087  16.891  1.00  0.73           C  
ATOM   2987  C   PHE A 200      29.413  13.006  17.611  1.00  0.73           C  
ATOM   2988  O   PHE A 200      29.749  11.826  17.549  1.00  0.73           O  
ATOM   2989  CB  PHE A 200      30.986  14.894  17.937  1.00  0.73           C  
ATOM   2990  CG  PHE A 200      31.607  14.058  19.038  1.00  0.73           C  
ATOM   2991  CD1 PHE A 200      31.729  12.692  18.951  1.00  0.73           C  
ATOM   2992  CD2 PHE A 200      32.050  14.663  20.163  1.00  0.73           C  
ATOM   2993  CE1 PHE A 200      32.259  11.964  19.996  1.00  0.73           C  
ATOM   2994  CE2 PHE A 200      32.593  13.941  21.216  1.00  0.73           C  
ATOM   2995  CZ  PHE A 200      32.695  12.591  21.133  1.00  0.73           C  
ATOM   2996  H   PHE A 200      29.266  15.933  16.272  1.00  0.73           H  
ATOM   2997  HA  PHE A 200      30.964  13.575  16.272  1.00  0.73           H  
ATOM   2998 1HB  PHE A 200      31.771  15.456  17.460  1.00  0.73           H  
ATOM   2999 2HB  PHE A 200      30.312  15.618  18.404  1.00  0.73           H  
ATOM   3000  HD1 PHE A 200      31.387  12.188  18.061  1.00  0.73           H  
ATOM   3001  HD2 PHE A 200      31.959  15.742  20.212  1.00  0.73           H  
ATOM   3002  HE1 PHE A 200      32.329  10.892  19.913  1.00  0.73           H  
ATOM   3003  HE2 PHE A 200      32.939  14.455  22.108  1.00  0.73           H  
ATOM   3004  HZ  PHE A 200      33.124  12.019  21.959  1.00  0.73           H  
ATOM   3005  N   CYS A 201      28.370  13.407  18.322  1.00  0.76           N  
ATOM   3006  CA  CYS A 201      27.543  12.456  19.060  1.00  0.76           C  
ATOM   3007  C   CYS A 201      26.135  12.417  18.525  1.00  0.76           C  
ATOM   3008  O   CYS A 201      25.385  13.388  18.636  1.00  0.76           O  
ATOM   3009  CB  CYS A 201      27.534  12.763  20.542  1.00  0.76           C  
ATOM   3010  SG  CYS A 201      29.076  12.517  21.336  1.00  0.76           S  
ATOM   3011  H   CYS A 201      28.134  14.390  18.337  1.00  0.76           H  
ATOM   3012  HA  CYS A 201      27.972  11.463  18.939  1.00  0.76           H  
ATOM   3013 1HB  CYS A 201      27.307  13.777  20.660  1.00  0.76           H  
ATOM   3014 2HB  CYS A 201      26.771  12.189  21.052  1.00  0.76           H  
ATOM   3015  HG  CYS A 201      29.810  13.252  20.490  1.00  0.76           H  
ATOM   3016  N   THR A 202      25.749  11.245  18.048  1.00  0.77           N  
ATOM   3017  CA  THR A 202      24.473  11.072  17.392  1.00  0.77           C  
ATOM   3018  C   THR A 202      23.320  11.407  18.320  1.00  0.77           C  
ATOM   3019  O   THR A 202      23.454  11.295  19.539  1.00  0.77           O  
ATOM   3020  CB  THR A 202      24.313   9.590  16.978  1.00  0.77           C  
ATOM   3021  OG1 THR A 202      24.367   8.778  18.153  1.00  0.77           O  
ATOM   3022  CG2 THR A 202      25.403   9.172  16.081  1.00  0.77           C  
ATOM   3023  H   THR A 202      26.411  10.479  18.058  1.00  0.77           H  
ATOM   3024  HA  THR A 202      24.479  11.706  16.515  1.00  0.77           H  
ATOM   3025  HB  THR A 202      23.371   9.429  16.479  1.00  0.77           H  
ATOM   3026  HG1 THR A 202      24.489   7.857  17.893  1.00  0.77           H  
ATOM   3027 1HG2 THR A 202      25.282   8.121  15.821  1.00  0.77           H  
ATOM   3028 2HG2 THR A 202      25.382   9.770  15.176  1.00  0.77           H  
ATOM   3029 3HG2 THR A 202      26.349   9.321  16.597  1.00  0.77           H  
ATOM   3030  N   PRO A 203      22.138  11.718  17.771  1.00  0.76           N  
ATOM   3031  CA  PRO A 203      20.889  11.895  18.479  1.00  0.76           C  
ATOM   3032  C   PRO A 203      20.606  10.744  19.441  1.00  0.76           C  
ATOM   3033  O   PRO A 203      20.051  10.970  20.505  1.00  0.76           O  
ATOM   3034  CB  PRO A 203      19.897  11.964  17.348  1.00  0.76           C  
ATOM   3035  CG  PRO A 203      20.694  12.575  16.206  1.00  0.76           C  
ATOM   3036  CD  PRO A 203      22.046  12.014  16.319  1.00  0.76           C  
ATOM   3037  HA  PRO A 203      20.924  12.853  19.020  1.00  0.76           H  
ATOM   3038 1HB  PRO A 203      19.507  10.958  17.125  1.00  0.76           H  
ATOM   3039 2HB  PRO A 203      19.043  12.587  17.645  1.00  0.76           H  
ATOM   3040 1HG  PRO A 203      20.245  12.301  15.248  1.00  0.76           H  
ATOM   3041 2HG  PRO A 203      20.672  13.678  16.260  1.00  0.76           H  
ATOM   3042 1HD  PRO A 203      22.129  11.124  15.691  1.00  0.76           H  
ATOM   3043 2HD  PRO A 203      22.742  12.809  16.026  1.00  0.76           H  
ATOM   3044  N   TYR A 204      21.049   9.520  19.112  1.00  0.75           N  
ATOM   3045  CA  TYR A 204      20.876   8.381  20.025  1.00  0.75           C  
ATOM   3046  C   TYR A 204      21.387   8.760  21.406  1.00  0.75           C  
ATOM   3047  O   TYR A 204      20.806   8.382  22.431  1.00  0.75           O  
ATOM   3048  CB  TYR A 204      21.635   7.147  19.520  1.00  0.75           C  
ATOM   3049  CG  TYR A 204      21.695   6.004  20.530  1.00  0.75           C  
ATOM   3050  CD1 TYR A 204      20.556   5.419  20.982  1.00  0.75           C  
ATOM   3051  CD2 TYR A 204      22.919   5.543  20.974  1.00  0.75           C  
ATOM   3052  CE1 TYR A 204      20.606   4.391  21.885  1.00  0.75           C  
ATOM   3053  CE2 TYR A 204      22.982   4.498  21.885  1.00  0.75           C  
ATOM   3054  CZ  TYR A 204      21.832   3.933  22.343  1.00  0.75           C  
ATOM   3055  OH  TYR A 204      21.865   2.911  23.273  1.00  0.75           O  
ATOM   3056  H   TYR A 204      21.498   9.364  18.229  1.00  0.75           H  
ATOM   3057  HA  TYR A 204      19.822   8.142  20.104  1.00  0.75           H  
ATOM   3058 1HB  TYR A 204      21.200   6.782  18.608  1.00  0.75           H  
ATOM   3059 2HB  TYR A 204      22.652   7.428  19.296  1.00  0.75           H  
ATOM   3060  HD1 TYR A 204      19.616   5.782  20.640  1.00  0.75           H  
ATOM   3061  HD2 TYR A 204      23.832   6.008  20.613  1.00  0.75           H  
ATOM   3062  HE1 TYR A 204      19.682   3.943  22.248  1.00  0.75           H  
ATOM   3063  HE2 TYR A 204      23.945   4.132  22.247  1.00  0.75           H  
ATOM   3064  HH  TYR A 204      22.794   2.683  23.525  1.00  0.75           H  
ATOM   3065  N   ILE A 205      22.514   9.458  21.426  1.00  0.74           N  
ATOM   3066  CA  ILE A 205      23.151   9.899  22.627  1.00  0.74           C  
ATOM   3067  C   ILE A 205      22.528  11.175  23.206  1.00  0.74           C  
ATOM   3068  O   ILE A 205      22.288  11.264  24.409  1.00  0.74           O  
ATOM   3069  CB  ILE A 205      24.641  10.189  22.381  1.00  0.74           C  
ATOM   3070  CG1 ILE A 205      25.423   8.954  22.015  1.00  0.74           C  
ATOM   3071  CG2 ILE A 205      25.185  10.794  23.580  1.00  0.74           C  
ATOM   3072  CD1 ILE A 205      26.807   9.233  21.535  1.00  0.74           C  
ATOM   3073  H   ILE A 205      22.917   9.764  20.544  1.00  0.74           H  
ATOM   3074  HA  ILE A 205      23.064   9.104  23.362  1.00  0.74           H  
ATOM   3075  HB  ILE A 205      24.750  10.886  21.559  1.00  0.74           H  
ATOM   3076 1HG1 ILE A 205      25.538   8.383  22.879  1.00  0.74           H  
ATOM   3077 2HG1 ILE A 205      24.884   8.380  21.260  1.00  0.74           H  
ATOM   3078 1HG2 ILE A 205      26.228  11.011  23.419  1.00  0.74           H  
ATOM   3079 2HG2 ILE A 205      24.656  11.704  23.817  1.00  0.74           H  
ATOM   3080 3HG2 ILE A 205      25.069  10.097  24.381  1.00  0.74           H  
ATOM   3081 1HD1 ILE A 205      27.315   8.294  21.342  1.00  0.74           H  
ATOM   3082 2HD1 ILE A 205      26.768   9.821  20.626  1.00  0.74           H  
ATOM   3083 3HD1 ILE A 205      27.347   9.780  22.311  1.00  0.74           H  
ATOM   3084  N   GLN A 206      22.333  12.195  22.360  1.00  0.73           N  
ATOM   3085  CA  GLN A 206      21.921  13.515  22.888  1.00  0.73           C  
ATOM   3086  C   GLN A 206      20.437  13.917  22.766  1.00  0.73           C  
ATOM   3087  O   GLN A 206      19.973  14.820  23.462  1.00  0.73           O  
ATOM   3088  CB  GLN A 206      22.795  14.596  22.247  1.00  0.73           C  
ATOM   3089  CG  GLN A 206      24.260  14.435  22.600  1.00  0.73           C  
ATOM   3090  CD  GLN A 206      25.141  15.542  22.107  1.00  0.73           C  
ATOM   3091  OE1 GLN A 206      25.481  16.483  22.863  1.00  0.73           O  
ATOM   3092  NE2 GLN A 206      25.507  15.474  20.846  1.00  0.73           N  
ATOM   3093  H   GLN A 206      22.530  12.045  21.367  1.00  0.73           H  
ATOM   3094  HA  GLN A 206      22.149  13.516  23.953  1.00  0.73           H  
ATOM   3095 1HB  GLN A 206      22.698  14.545  21.160  1.00  0.73           H  
ATOM   3096 2HB  GLN A 206      22.457  15.579  22.570  1.00  0.73           H  
ATOM   3097 1HG  GLN A 206      24.338  14.384  23.676  1.00  0.73           H  
ATOM   3098 2HG  GLN A 206      24.617  13.509  22.148  1.00  0.73           H  
ATOM   3099 1HE2 GLN A 206      26.107  16.182  20.438  1.00  0.73           H  
ATOM   3100 2HE2 GLN A 206      25.200  14.711  20.228  1.00  0.73           H  
ATOM   3101  N   ARG A 207      19.721  13.324  21.825  1.00  0.72           N  
ATOM   3102  CA  ARG A 207      18.325  13.636  21.516  1.00  0.72           C  
ATOM   3103  C   ARG A 207      17.925  15.121  21.661  1.00  0.72           C  
ATOM   3104  O   ARG A 207      16.872  15.385  22.242  1.00  0.72           O  
ATOM   3105  CB  ARG A 207      17.442  12.817  22.451  1.00  0.72           C  
ATOM   3106  CG  ARG A 207      17.616  11.309  22.335  1.00  0.72           C  
ATOM   3107  CD  ARG A 207      16.735  10.556  23.268  1.00  0.72           C  
ATOM   3108  NE  ARG A 207      15.336  10.699  22.940  1.00  0.72           N  
ATOM   3109  CZ  ARG A 207      14.705  10.010  21.972  1.00  0.72           C  
ATOM   3110  NH1 ARG A 207      15.367   9.133  21.246  1.00  0.72           N  
ATOM   3111  NH2 ARG A 207      13.419  10.214  21.754  1.00  0.72           N  
ATOM   3112  H   ARG A 207      20.132  12.561  21.309  1.00  0.72           H  
ATOM   3113  HA  ARG A 207      18.136  13.315  20.489  1.00  0.72           H  
ATOM   3114 1HB  ARG A 207      17.649  13.096  23.484  1.00  0.72           H  
ATOM   3115 2HB  ARG A 207      16.389  13.045  22.257  1.00  0.72           H  
ATOM   3116 1HG  ARG A 207      17.401  10.991  21.314  1.00  0.72           H  
ATOM   3117 2HG  ARG A 207      18.648  11.050  22.584  1.00  0.72           H  
ATOM   3118 1HD  ARG A 207      16.990   9.499  23.228  1.00  0.72           H  
ATOM   3119 2HD  ARG A 207      16.884  10.928  24.280  1.00  0.72           H  
ATOM   3120  HE  ARG A 207      14.776  11.370  23.495  1.00  0.72           H  
ATOM   3121 1HH1 ARG A 207      16.354   8.981  21.409  1.00  0.72           H  
ATOM   3122 2HH1 ARG A 207      14.883   8.610  20.529  1.00  0.72           H  
ATOM   3123 1HH2 ARG A 207      12.908  10.908  22.325  1.00  0.72           H  
ATOM   3124 2HH2 ARG A 207      12.946   9.722  21.024  1.00  0.72           H  
ATOM   3125  N   PRO A 208      18.643  16.111  21.059  1.00  0.71           N  
ATOM   3126  CA  PRO A 208      18.546  17.537  21.377  1.00  0.71           C  
ATOM   3127  C   PRO A 208      17.163  18.143  21.217  1.00  0.71           C  
ATOM   3128  O   PRO A 208      16.857  19.161  21.846  1.00  0.71           O  
ATOM   3129  CB  PRO A 208      19.480  18.171  20.369  1.00  0.71           C  
ATOM   3130  CG  PRO A 208      20.412  17.119  19.980  1.00  0.71           C  
ATOM   3131  CD  PRO A 208      19.584  15.839  19.952  1.00  0.71           C  
ATOM   3132  HA  PRO A 208      18.914  17.689  22.391  1.00  0.71           H  
ATOM   3133 1HB  PRO A 208      18.907  18.585  19.547  1.00  0.71           H  
ATOM   3134 2HB  PRO A 208      19.997  19.015  20.837  1.00  0.71           H  
ATOM   3135 1HG  PRO A 208      20.810  17.411  19.023  1.00  0.71           H  
ATOM   3136 2HG  PRO A 208      21.255  17.072  20.681  1.00  0.71           H  
ATOM   3137 1HD  PRO A 208      19.042  15.734  19.005  1.00  0.71           H  
ATOM   3138 2HD  PRO A 208      20.251  15.022  20.114  1.00  0.71           H  
ATOM   3139  N   ILE A 209      16.309  17.523  20.418  1.00  0.69           N  
ATOM   3140  CA  ILE A 209      14.958  18.023  20.213  1.00  0.69           C  
ATOM   3141  C   ILE A 209      14.228  18.048  21.556  1.00  0.69           C  
ATOM   3142  O   ILE A 209      13.479  18.973  21.870  1.00  0.69           O  
ATOM   3143  CB  ILE A 209      14.186  17.192  19.164  1.00  0.69           C  
ATOM   3144  CG1 ILE A 209      14.828  17.338  17.770  1.00  0.69           C  
ATOM   3145  CG2 ILE A 209      12.751  17.646  19.136  1.00  0.69           C  
ATOM   3146  CD1 ILE A 209      14.801  18.778  17.228  1.00  0.69           C  
ATOM   3147  H   ILE A 209      16.592  16.679  19.939  1.00  0.69           H  
ATOM   3148  HA  ILE A 209      15.012  19.050  19.844  1.00  0.69           H  
ATOM   3149  HB  ILE A 209      14.223  16.130  19.435  1.00  0.69           H  
ATOM   3150 1HG1 ILE A 209      15.859  17.004  17.825  1.00  0.69           H  
ATOM   3151 2HG1 ILE A 209      14.296  16.690  17.070  1.00  0.69           H  
ATOM   3152 1HG2 ILE A 209      12.200  17.061  18.419  1.00  0.69           H  
ATOM   3153 2HG2 ILE A 209      12.311  17.510  20.122  1.00  0.69           H  
ATOM   3154 3HG2 ILE A 209      12.709  18.702  18.859  1.00  0.69           H  
ATOM   3155 1HD1 ILE A 209      15.267  18.805  16.242  1.00  0.69           H  
ATOM   3156 2HD1 ILE A 209      13.770  19.125  17.149  1.00  0.69           H  
ATOM   3157 3HD1 ILE A 209      15.343  19.436  17.901  1.00  0.69           H  
ATOM   3158  N   GLU A 210      14.475  17.035  22.382  1.00  0.67           N  
ATOM   3159  CA  GLU A 210      13.805  16.913  23.667  1.00  0.67           C  
ATOM   3160  C   GLU A 210      14.429  17.810  24.734  1.00  0.67           C  
ATOM   3161  O   GLU A 210      13.954  17.863  25.868  1.00  0.67           O  
ATOM   3162  CB  GLU A 210      13.796  15.451  24.113  1.00  0.67           C  
ATOM   3163  CG  GLU A 210      12.915  14.568  23.244  1.00  0.67           C  
ATOM   3164  CD  GLU A 210      12.912  13.122  23.639  1.00  0.67           C  
ATOM   3165  OE1 GLU A 210      13.711  12.722  24.448  1.00  0.67           O  
ATOM   3166  OE2 GLU A 210      12.101  12.396  23.114  1.00  0.67           O  
ATOM   3167  H   GLU A 210      15.170  16.336  22.123  1.00  0.67           H  
ATOM   3168  HA  GLU A 210      12.770  17.226  23.537  1.00  0.67           H  
ATOM   3169 1HB  GLU A 210      14.815  15.056  24.080  1.00  0.67           H  
ATOM   3170 2HB  GLU A 210      13.446  15.381  25.143  1.00  0.67           H  
ATOM   3171 1HG  GLU A 210      11.896  14.948  23.281  1.00  0.67           H  
ATOM   3172 2HG  GLU A 210      13.265  14.652  22.211  1.00  0.67           H  
ATOM   3173  N   LEU A 211      15.505  18.508  24.370  1.00  0.65           N  
ATOM   3174  CA  LEU A 211      16.165  19.436  25.259  1.00  0.65           C  
ATOM   3175  C   LEU A 211      15.747  20.862  24.902  1.00  0.65           C  
ATOM   3176  O   LEU A 211      16.207  21.824  25.511  1.00  0.65           O  
ATOM   3177  CB  LEU A 211      17.673  19.280  25.153  1.00  0.65           C  
ATOM   3178  CG  LEU A 211      18.224  17.901  25.503  1.00  0.65           C  
ATOM   3179  CD1 LEU A 211      19.736  17.889  25.313  1.00  0.65           C  
ATOM   3180  CD2 LEU A 211      17.846  17.565  26.935  1.00  0.65           C  
ATOM   3181  H   LEU A 211      15.867  18.441  23.426  1.00  0.65           H  
ATOM   3182  HA  LEU A 211      15.856  19.230  26.283  1.00  0.65           H  
ATOM   3183 1HB  LEU A 211      17.966  19.501  24.131  1.00  0.65           H  
ATOM   3184 2HB  LEU A 211      18.147  20.008  25.808  1.00  0.65           H  
ATOM   3185  HG  LEU A 211      17.796  17.154  24.824  1.00  0.65           H  
ATOM   3186 1HD1 LEU A 211      20.111  16.892  25.548  1.00  0.65           H  
ATOM   3187 2HD1 LEU A 211      19.991  18.130  24.291  1.00  0.65           H  
ATOM   3188 3HD1 LEU A 211      20.192  18.621  25.978  1.00  0.65           H  
ATOM   3189 1HD2 LEU A 211      18.234  16.575  27.186  1.00  0.65           H  
ATOM   3190 2HD2 LEU A 211      18.275  18.305  27.610  1.00  0.65           H  
ATOM   3191 3HD2 LEU A 211      16.759  17.568  27.036  1.00  0.65           H  
ATOM   3192  N   GLY A 212      14.849  20.994  23.914  1.00  0.62           N  
ATOM   3193  CA  GLY A 212      14.378  22.293  23.467  1.00  0.62           C  
ATOM   3194  C   GLY A 212      14.939  22.770  22.120  1.00  0.62           C  
ATOM   3195  O   GLY A 212      14.664  23.902  21.715  1.00  0.62           O  
ATOM   3196  H   GLY A 212      14.472  20.175  23.434  1.00  0.62           H  
ATOM   3197 1HA  GLY A 212      13.291  22.253  23.396  1.00  0.62           H  
ATOM   3198 2HA  GLY A 212      14.601  23.031  24.232  1.00  0.62           H  
ATOM   3199  N   ALA A 213      15.741  21.957  21.419  1.00  0.60           N  
ATOM   3200  CA  ALA A 213      16.217  22.385  20.101  1.00  0.60           C  
ATOM   3201  C   ALA A 213      15.031  22.428  19.154  1.00  0.60           C  
ATOM   3202  O   ALA A 213      14.100  21.633  19.290  1.00  0.60           O  
ATOM   3203  CB  ALA A 213      17.291  21.470  19.554  1.00  0.60           C  
ATOM   3204  H   ALA A 213      15.995  21.030  21.757  1.00  0.60           H  
ATOM   3205  HA  ALA A 213      16.616  23.392  20.184  1.00  0.60           H  
ATOM   3206 1HB  ALA A 213      17.615  21.833  18.573  1.00  0.60           H  
ATOM   3207 2HB  ALA A 213      18.136  21.459  20.237  1.00  0.60           H  
ATOM   3208 3HB  ALA A 213      16.903  20.471  19.452  1.00  0.60           H  
ATOM   3209  N   ASP A 214      15.057  23.336  18.186  1.00  0.58           N  
ATOM   3210  CA  ASP A 214      13.991  23.399  17.191  1.00  0.58           C  
ATOM   3211  C   ASP A 214      14.337  22.512  16.018  1.00  0.58           C  
ATOM   3212  O   ASP A 214      13.465  21.903  15.378  1.00  0.58           O  
ATOM   3213  CB  ASP A 214      13.842  24.816  16.707  1.00  0.58           C  
ATOM   3214  CG  ASP A 214      13.378  25.784  17.786  1.00  0.58           C  
ATOM   3215  OD1 ASP A 214      12.241  25.664  18.215  1.00  0.58           O  
ATOM   3216  OD2 ASP A 214      14.166  26.632  18.192  1.00  0.58           O  
ATOM   3217  H   ASP A 214      15.852  23.967  18.094  1.00  0.58           H  
ATOM   3218  HA  ASP A 214      13.058  23.052  17.637  1.00  0.58           H  
ATOM   3219 1HB  ASP A 214      14.822  25.122  16.366  1.00  0.58           H  
ATOM   3220 2HB  ASP A 214      13.164  24.850  15.855  1.00  0.58           H  
ATOM   3221  N   VAL A 215      15.635  22.455  15.743  1.00  0.58           N  
ATOM   3222  CA  VAL A 215      16.144  21.649  14.661  1.00  0.58           C  
ATOM   3223  C   VAL A 215      17.519  21.083  14.978  1.00  0.58           C  
ATOM   3224  O   VAL A 215      18.360  21.731  15.606  1.00  0.58           O  
ATOM   3225  CB  VAL A 215      16.147  22.457  13.345  1.00  0.58           C  
ATOM   3226  CG1 VAL A 215      16.979  23.605  13.459  1.00  0.58           C  
ATOM   3227  CG2 VAL A 215      16.645  21.617  12.214  1.00  0.58           C  
ATOM   3228  H   VAL A 215      16.283  23.020  16.291  1.00  0.58           H  
ATOM   3229  HA  VAL A 215      15.464  20.818  14.527  1.00  0.58           H  
ATOM   3230  HB  VAL A 215      15.130  22.788  13.141  1.00  0.58           H  
ATOM   3231 1HG1 VAL A 215      16.947  24.160  12.526  1.00  0.58           H  
ATOM   3232 2HG1 VAL A 215      16.637  24.243  14.278  1.00  0.58           H  
ATOM   3233 3HG1 VAL A 215      17.973  23.261  13.647  1.00  0.58           H  
ATOM   3234 1HG2 VAL A 215      16.617  22.199  11.328  1.00  0.58           H  
ATOM   3235 2HG2 VAL A 215      17.666  21.305  12.391  1.00  0.58           H  
ATOM   3236 3HG2 VAL A 215      16.015  20.745  12.097  1.00  0.58           H  
ATOM   3237  N   VAL A 216      17.715  19.865  14.530  1.00  0.59           N  
ATOM   3238  CA  VAL A 216      18.942  19.133  14.638  1.00  0.59           C  
ATOM   3239  C   VAL A 216      19.526  18.817  13.288  1.00  0.59           C  
ATOM   3240  O   VAL A 216      18.828  18.445  12.349  1.00  0.59           O  
ATOM   3241  CB  VAL A 216      18.732  17.857  15.446  1.00  0.59           C  
ATOM   3242  CG1 VAL A 216      19.958  17.035  15.413  1.00  0.59           C  
ATOM   3243  CG2 VAL A 216      18.454  18.249  16.861  1.00  0.59           C  
ATOM   3244  H   VAL A 216      16.940  19.409  14.067  1.00  0.59           H  
ATOM   3245  HA  VAL A 216      19.650  19.750  15.182  1.00  0.59           H  
ATOM   3246  HB  VAL A 216      17.901  17.281  15.036  1.00  0.59           H  
ATOM   3247 1HG1 VAL A 216      19.813  16.141  16.016  1.00  0.59           H  
ATOM   3248 2HG1 VAL A 216      20.180  16.736  14.389  1.00  0.59           H  
ATOM   3249 3HG1 VAL A 216      20.772  17.632  15.804  1.00  0.59           H  
ATOM   3250 1HG2 VAL A 216      18.310  17.356  17.452  1.00  0.59           H  
ATOM   3251 2HG2 VAL A 216      19.302  18.806  17.234  1.00  0.59           H  
ATOM   3252 3HG2 VAL A 216      17.576  18.860  16.914  1.00  0.59           H  
ATOM   3253  N   VAL A 217      20.811  19.030  13.179  1.00  0.61           N  
ATOM   3254  CA  VAL A 217      21.533  18.767  11.968  1.00  0.61           C  
ATOM   3255  C   VAL A 217      22.584  17.699  12.252  1.00  0.61           C  
ATOM   3256  O   VAL A 217      23.252  17.729  13.288  1.00  0.61           O  
ATOM   3257  CB  VAL A 217      22.122  20.069  11.408  1.00  0.61           C  
ATOM   3258  CG1 VAL A 217      22.891  19.782  10.203  1.00  0.61           C  
ATOM   3259  CG2 VAL A 217      20.972  21.032  11.081  1.00  0.61           C  
ATOM   3260  H   VAL A 217      21.313  19.363  13.992  1.00  0.61           H  
ATOM   3261  HA  VAL A 217      20.840  18.384  11.234  1.00  0.61           H  
ATOM   3262  HB  VAL A 217      22.792  20.526  12.141  1.00  0.61           H  
ATOM   3263 1HG1 VAL A 217      23.261  20.691   9.817  1.00  0.61           H  
ATOM   3264 2HG1 VAL A 217      23.716  19.108  10.427  1.00  0.61           H  
ATOM   3265 3HG1 VAL A 217      22.230  19.328   9.498  1.00  0.61           H  
ATOM   3266 1HG2 VAL A 217      21.375  21.958  10.672  1.00  0.61           H  
ATOM   3267 2HG2 VAL A 217      20.324  20.568  10.355  1.00  0.61           H  
ATOM   3268 3HG2 VAL A 217      20.404  21.253  11.979  1.00  0.61           H  
ATOM   3269  N   HIS A 218      22.695  16.720  11.360  1.00  0.64           N  
ATOM   3270  CA  HIS A 218      23.635  15.622  11.586  1.00  0.64           C  
ATOM   3271  C   HIS A 218      24.259  15.093  10.311  1.00  0.64           C  
ATOM   3272  O   HIS A 218      23.587  14.922   9.295  1.00  0.64           O  
ATOM   3273  CB  HIS A 218      22.937  14.442  12.280  1.00  0.64           C  
ATOM   3274  CG  HIS A 218      23.894  13.315  12.649  1.00  0.64           C  
ATOM   3275  ND1 HIS A 218      24.740  13.368  13.732  1.00  0.64           N  
ATOM   3276  CD2 HIS A 218      24.147  12.151  12.048  1.00  0.64           C  
ATOM   3277  CE1 HIS A 218      25.463  12.272  13.778  1.00  0.64           C  
ATOM   3278  NE2 HIS A 218      25.120  11.520  12.779  1.00  0.64           N  
ATOM   3279  H   HIS A 218      22.091  16.750  10.537  1.00  0.64           H  
ATOM   3280  HA  HIS A 218      24.449  15.965  12.227  1.00  0.64           H  
ATOM   3281 1HB  HIS A 218      22.445  14.792  13.194  1.00  0.64           H  
ATOM   3282 2HB  HIS A 218      22.164  14.038  11.625  1.00  0.64           H  
ATOM   3283  HD1 HIS A 218      24.851  14.107  14.394  1.00  0.64           H  
ATOM   3284  HD2 HIS A 218      23.752  11.689  11.160  1.00  0.64           H  
ATOM   3285  HE1 HIS A 218      26.205  12.123  14.566  1.00  0.64           H  
ATOM   3286  N   SER A 219      25.565  14.840  10.367  1.00  0.67           N  
ATOM   3287  CA  SER A 219      26.288  14.294   9.226  1.00  0.67           C  
ATOM   3288  C   SER A 219      26.216  12.767   9.266  1.00  0.67           C  
ATOM   3289  O   SER A 219      26.783  12.136  10.156  1.00  0.67           O  
ATOM   3290  CB  SER A 219      27.731  14.703   9.316  1.00  0.67           C  
ATOM   3291  OG  SER A 219      27.883  16.106   9.312  1.00  0.67           O  
ATOM   3292  H   SER A 219      26.064  15.021  11.229  1.00  0.67           H  
ATOM   3293  HA  SER A 219      25.842  14.656   8.299  1.00  0.67           H  
ATOM   3294 1HB  SER A 219      28.170  14.285  10.214  1.00  0.67           H  
ATOM   3295 2HB  SER A 219      28.263  14.281   8.464  1.00  0.67           H  
ATOM   3296  HG  SER A 219      27.921  16.390  10.266  1.00  0.67           H  
ATOM   3297  N   ALA A 220      25.541  12.172   8.291  1.00  0.71           N  
ATOM   3298  CA  ALA A 220      25.293  10.727   8.248  1.00  0.71           C  
ATOM   3299  C   ALA A 220      26.588   9.950   8.188  1.00  0.71           C  
ATOM   3300  O   ALA A 220      26.744   8.863   8.755  1.00  0.71           O  
ATOM   3301  CB  ALA A 220      24.493  10.375   7.036  1.00  0.71           C  
ATOM   3302  H   ALA A 220      25.187  12.751   7.538  1.00  0.71           H  
ATOM   3303  HA  ALA A 220      24.745  10.462   9.144  1.00  0.71           H  
ATOM   3304 1HB  ALA A 220      24.285   9.309   7.020  1.00  0.71           H  
ATOM   3305 2HB  ALA A 220      23.588  10.927   7.018  1.00  0.71           H  
ATOM   3306 3HB  ALA A 220      25.089  10.639   6.194  1.00  0.71           H  
ATOM   3307  N   THR A 221      27.538  10.583   7.511  1.00  0.74           N  
ATOM   3308  CA  THR A 221      28.881  10.075   7.234  1.00  0.74           C  
ATOM   3309  C   THR A 221      29.620   9.576   8.477  1.00  0.74           C  
ATOM   3310  O   THR A 221      30.554   8.779   8.363  1.00  0.74           O  
ATOM   3311  CB  THR A 221      29.731  11.160   6.586  1.00  0.74           C  
ATOM   3312  OG1 THR A 221      29.094  11.591   5.395  1.00  0.74           O  
ATOM   3313  CG2 THR A 221      31.096  10.604   6.234  1.00  0.74           C  
ATOM   3314  H   THR A 221      27.253  11.476   7.098  1.00  0.74           H  
ATOM   3315  HA  THR A 221      28.788   9.244   6.533  1.00  0.74           H  
ATOM   3316  HB  THR A 221      29.837  12.001   7.269  1.00  0.74           H  
ATOM   3317  HG1 THR A 221      28.859  10.791   4.857  1.00  0.74           H  
ATOM   3318 1HG2 THR A 221      31.697  11.380   5.762  1.00  0.74           H  
ATOM   3319 2HG2 THR A 221      31.595  10.257   7.140  1.00  0.74           H  
ATOM   3320 3HG2 THR A 221      30.974   9.772   5.541  1.00  0.74           H  
ATOM   3321  N   LYS A 222      29.264  10.129   9.641  1.00  0.78           N  
ATOM   3322  CA  LYS A 222      29.870   9.822  10.931  1.00  0.78           C  
ATOM   3323  C   LYS A 222      29.191   8.582  11.528  1.00  0.78           C  
ATOM   3324  O   LYS A 222      28.927   7.598  10.820  1.00  0.78           O  
ATOM   3325  CB  LYS A 222      29.789  11.018  11.893  1.00  0.78           C  
ATOM   3326  CG  LYS A 222      30.498  12.273  11.428  1.00  0.78           C  
ATOM   3327  CD  LYS A 222      32.000  12.090  11.347  1.00  0.78           C  
ATOM   3328  CE  LYS A 222      32.765  13.414  11.131  1.00  0.78           C  
ATOM   3329  NZ  LYS A 222      32.569  14.000   9.764  1.00  0.78           N  
ATOM   3330  H   LYS A 222      28.476  10.780   9.648  1.00  0.78           H  
ATOM   3331  HA  LYS A 222      30.925   9.581  10.775  1.00  0.78           H  
ATOM   3332 1HB  LYS A 222      28.739  11.277  12.081  1.00  0.78           H  
ATOM   3333 2HB  LYS A 222      30.253  10.766  12.847  1.00  0.78           H  
ATOM   3334 1HG  LYS A 222      30.096  12.616  10.475  1.00  0.78           H  
ATOM   3335 2HG  LYS A 222      30.310  12.999  12.178  1.00  0.78           H  
ATOM   3336 1HD  LYS A 222      32.339  11.649  12.283  1.00  0.78           H  
ATOM   3337 2HD  LYS A 222      32.238  11.403  10.533  1.00  0.78           H  
ATOM   3338 1HE  LYS A 222      32.431  14.127  11.871  1.00  0.78           H  
ATOM   3339 2HE  LYS A 222      33.830  13.227  11.282  1.00  0.78           H  
ATOM   3340 1HZ  LYS A 222      33.097  14.861   9.690  1.00  0.78           H  
ATOM   3341 2HZ  LYS A 222      32.902  13.340   9.076  1.00  0.78           H  
ATOM   3342 3HZ  LYS A 222      31.589  14.192   9.601  1.00  0.78           H  
ATOM   3343  N   PHE A 223      28.945   8.609  12.834  1.00  0.83           N  
ATOM   3344  CA  PHE A 223      28.429   7.459  13.559  1.00  0.83           C  
ATOM   3345  C   PHE A 223      27.030   6.993  13.147  1.00  0.83           C  
ATOM   3346  O   PHE A 223      26.701   5.824  13.338  1.00  0.83           O  
ATOM   3347  CB  PHE A 223      28.351   7.814  15.020  1.00  0.83           C  
ATOM   3348  CG  PHE A 223      29.624   7.864  15.730  1.00  0.83           C  
ATOM   3349  CD1 PHE A 223      30.132   9.075  16.124  1.00  0.83           C  
ATOM   3350  CD2 PHE A 223      30.319   6.721  16.023  1.00  0.83           C  
ATOM   3351  CE1 PHE A 223      31.313   9.155  16.802  1.00  0.83           C  
ATOM   3352  CE2 PHE A 223      31.502   6.786  16.699  1.00  0.83           C  
ATOM   3353  CZ  PHE A 223      32.005   8.020  17.094  1.00  0.83           C  
ATOM   3354  H   PHE A 223      29.147   9.448  13.358  1.00  0.83           H  
ATOM   3355  HA  PHE A 223      29.129   6.631  13.419  1.00  0.83           H  
ATOM   3356 1HB  PHE A 223      27.924   8.796  15.086  1.00  0.83           H  
ATOM   3357 2HB  PHE A 223      27.693   7.128  15.522  1.00  0.83           H  
ATOM   3358  HD1 PHE A 223      29.577   9.987  15.891  1.00  0.83           H  
ATOM   3359  HD2 PHE A 223      29.920   5.756  15.706  1.00  0.83           H  
ATOM   3360  HE1 PHE A 223      31.690  10.128  17.098  1.00  0.83           H  
ATOM   3361  HE2 PHE A 223      32.046   5.870  16.916  1.00  0.83           H  
ATOM   3362  HZ  PHE A 223      32.947   8.089  17.627  1.00  0.83           H  
ATOM   3363  N   LEU A 224      26.186   7.866  12.589  1.00  0.89           N  
ATOM   3364  CA  LEU A 224      24.851   7.410  12.186  1.00  0.89           C  
ATOM   3365  C   LEU A 224      24.988   6.224  11.233  1.00  0.89           C  
ATOM   3366  O   LEU A 224      24.411   5.161  11.473  1.00  0.89           O  
ATOM   3367  CB  LEU A 224      24.051   8.549  11.544  1.00  0.89           C  
ATOM   3368  CG  LEU A 224      22.613   8.271  11.147  1.00  0.89           C  
ATOM   3369  CD1 LEU A 224      21.790   9.552  11.136  1.00  0.89           C  
ATOM   3370  CD2 LEU A 224      22.574   7.686   9.768  1.00  0.89           C  
ATOM   3371  H   LEU A 224      26.466   8.826  12.434  1.00  0.89           H  
ATOM   3372  HA  LEU A 224      24.316   7.078  13.077  1.00  0.89           H  
ATOM   3373 1HB  LEU A 224      23.994   9.320  12.265  1.00  0.89           H  
ATOM   3374 2HB  LEU A 224      24.594   8.903  10.686  1.00  0.89           H  
ATOM   3375  HG  LEU A 224      22.191   7.600  11.870  1.00  0.89           H  
ATOM   3376 1HD1 LEU A 224      20.762   9.318  10.858  1.00  0.89           H  
ATOM   3377 2HD1 LEU A 224      21.804  10.006  12.127  1.00  0.89           H  
ATOM   3378 3HD1 LEU A 224      22.206  10.240  10.413  1.00  0.89           H  
ATOM   3379 1HD2 LEU A 224      21.545   7.495   9.491  1.00  0.89           H  
ATOM   3380 2HD2 LEU A 224      23.012   8.389   9.066  1.00  0.89           H  
ATOM   3381 3HD2 LEU A 224      23.131   6.755   9.738  1.00  0.89           H  
ATOM   3382  N   ASN A 225      25.798   6.383  10.174  1.00  0.96           N  
ATOM   3383  CA  ASN A 225      26.056   5.273   9.264  1.00  0.96           C  
ATOM   3384  C   ASN A 225      27.038   4.250   9.823  1.00  0.96           C  
ATOM   3385  O   ASN A 225      26.860   3.042   9.636  1.00  0.96           O  
ATOM   3386  CB  ASN A 225      26.644   5.766   7.959  1.00  0.96           C  
ATOM   3387  CG  ASN A 225      25.723   6.432   7.169  1.00  0.96           C  
ATOM   3388  OD1 ASN A 225      24.546   6.263   7.399  1.00  0.96           O  
ATOM   3389  ND2 ASN A 225      26.187   7.169   6.212  1.00  0.96           N  
ATOM   3390  H   ASN A 225      26.227   7.289   9.972  1.00  0.96           H  
ATOM   3391  HA  ASN A 225      25.113   4.759   9.071  1.00  0.96           H  
ATOM   3392 1HB  ASN A 225      27.481   6.441   8.173  1.00  0.96           H  
ATOM   3393 2HB  ASN A 225      27.045   4.923   7.396  1.00  0.96           H  
ATOM   3394 1HD2 ASN A 225      25.560   7.629   5.585  1.00  0.96           H  
ATOM   3395 2HD2 ASN A 225      27.181   7.243   6.081  1.00  0.96           H  
ATOM   3396  N   GLY A 226      28.145   4.744  10.408  1.00  1.04           N  
ATOM   3397  CA  GLY A 226      29.248   3.915  10.914  1.00  1.04           C  
ATOM   3398  C   GLY A 226      30.163   3.505   9.764  1.00  1.04           C  
ATOM   3399  O   GLY A 226      31.157   2.803   9.936  1.00  1.04           O  
ATOM   3400  H   GLY A 226      28.236   5.755  10.535  1.00  1.04           H  
ATOM   3401 1HA  GLY A 226      29.814   4.471  11.667  1.00  1.04           H  
ATOM   3402 2HA  GLY A 226      28.854   3.024  11.391  1.00  1.04           H  
ATOM   3403  N   HIS A 227      29.785   3.931   8.576  1.00  1.11           N  
ATOM   3404  CA  HIS A 227      30.459   3.610   7.349  1.00  1.11           C  
ATOM   3405  C   HIS A 227      30.617   4.861   6.511  1.00  1.11           C  
ATOM   3406  O   HIS A 227      29.702   5.246   5.762  1.00  1.11           O  
ATOM   3407  CB  HIS A 227      29.648   2.538   6.606  1.00  1.11           C  
ATOM   3408  CG  HIS A 227      29.514   1.246   7.396  1.00  1.11           C  
ATOM   3409  ND1 HIS A 227      28.561   1.060   8.392  1.00  1.11           N  
ATOM   3410  CD2 HIS A 227      30.226   0.097   7.341  1.00  1.11           C  
ATOM   3411  CE1 HIS A 227      28.703  -0.145   8.909  1.00  1.11           C  
ATOM   3412  NE2 HIS A 227      29.703  -0.754   8.290  1.00  1.11           N  
ATOM   3413  H   HIS A 227      28.970   4.517   8.531  1.00  1.11           H  
ATOM   3414  HA  HIS A 227      31.455   3.216   7.555  1.00  1.11           H  
ATOM   3415 1HB  HIS A 227      28.650   2.919   6.389  1.00  1.11           H  
ATOM   3416 2HB  HIS A 227      30.133   2.312   5.654  1.00  1.11           H  
ATOM   3417  HD1 HIS A 227      27.869   1.731   8.726  1.00  1.11           H  
ATOM   3418  HD2 HIS A 227      31.069  -0.220   6.725  1.00  1.11           H  
ATOM   3419  HE1 HIS A 227      28.044  -0.478   9.712  1.00  1.11           H  
ATOM   3420  N   GLY A 228      31.787   5.501   6.605  1.00  1.14           N  
ATOM   3421  CA  GLY A 228      32.042   6.784   5.936  1.00  1.14           C  
ATOM   3422  C   GLY A 228      32.302   6.642   4.427  1.00  1.14           C  
ATOM   3423  O   GLY A 228      33.242   7.216   3.877  1.00  1.14           O  
ATOM   3424  H   GLY A 228      32.519   5.093   7.201  1.00  1.14           H  
ATOM   3425 1HA  GLY A 228      31.188   7.441   6.101  1.00  1.14           H  
ATOM   3426 2HA  GLY A 228      32.898   7.266   6.409  1.00  1.14           H  
ATOM   3427  N   ASP A 229      31.427   5.876   3.781  1.00  1.11           N  
ATOM   3428  CA  ASP A 229      31.371   5.597   2.363  1.00  1.11           C  
ATOM   3429  C   ASP A 229      30.346   6.533   1.767  1.00  1.11           C  
ATOM   3430  O   ASP A 229      30.401   6.892   0.590  1.00  1.11           O  
ATOM   3431  CB  ASP A 229      30.938   4.145   2.118  1.00  1.11           C  
ATOM   3432  CG  ASP A 229      31.925   3.106   2.671  1.00  1.11           C  
ATOM   3433  OD1 ASP A 229      33.074   3.142   2.299  1.00  1.11           O  
ATOM   3434  OD2 ASP A 229      31.514   2.291   3.471  1.00  1.11           O  
ATOM   3435  H   ASP A 229      30.706   5.479   4.353  1.00  1.11           H  
ATOM   3436  HA  ASP A 229      32.344   5.787   1.910  1.00  1.11           H  
ATOM   3437 1HB  ASP A 229      29.967   3.980   2.588  1.00  1.11           H  
ATOM   3438 2HB  ASP A 229      30.813   3.978   1.049  1.00  1.11           H  
ATOM   3439  N   VAL A 230      29.380   6.898   2.606  1.00  1.04           N  
ATOM   3440  CA  VAL A 230      28.271   7.725   2.170  1.00  1.04           C  
ATOM   3441  C   VAL A 230      28.367   9.151   2.663  1.00  1.04           C  
ATOM   3442  O   VAL A 230      28.466   9.412   3.867  1.00  1.04           O  
ATOM   3443  CB  VAL A 230      26.932   7.153   2.672  1.00  1.04           C  
ATOM   3444  CG1 VAL A 230      25.796   8.063   2.248  1.00  1.04           C  
ATOM   3445  CG2 VAL A 230      26.706   5.777   2.115  1.00  1.04           C  
ATOM   3446  H   VAL A 230      29.426   6.559   3.568  1.00  1.04           H  
ATOM   3447  HA  VAL A 230      28.259   7.738   1.079  1.00  1.04           H  
ATOM   3448  HB  VAL A 230      26.950   7.106   3.736  1.00  1.04           H  
ATOM   3449 1HG1 VAL A 230      24.862   7.658   2.598  1.00  1.04           H  
ATOM   3450 2HG1 VAL A 230      25.936   9.056   2.662  1.00  1.04           H  
ATOM   3451 3HG1 VAL A 230      25.778   8.124   1.160  1.00  1.04           H  
ATOM   3452 1HG2 VAL A 230      25.760   5.409   2.492  1.00  1.04           H  
ATOM   3453 2HG2 VAL A 230      26.675   5.828   1.023  1.00  1.04           H  
ATOM   3454 3HG2 VAL A 230      27.509   5.112   2.427  1.00  1.04           H  
ATOM   3455  N   ILE A 231      28.318  10.078   1.724  1.00  0.94           N  
ATOM   3456  CA  ILE A 231      28.327  11.474   2.084  1.00  0.94           C  
ATOM   3457  C   ILE A 231      26.882  11.907   2.132  1.00  0.94           C  
ATOM   3458  O   ILE A 231      26.161  11.785   1.145  1.00  0.94           O  
ATOM   3459  CB  ILE A 231      29.142  12.317   1.117  1.00  0.94           C  
ATOM   3460  CG1 ILE A 231      30.563  11.739   1.013  1.00  0.94           C  
ATOM   3461  CG2 ILE A 231      29.171  13.751   1.600  1.00  0.94           C  
ATOM   3462  CD1 ILE A 231      31.289  11.673   2.344  1.00  0.94           C  
ATOM   3463  H   ILE A 231      28.253   9.803   0.753  1.00  0.94           H  
ATOM   3464  HA  ILE A 231      28.757  11.597   3.063  1.00  0.94           H  
ATOM   3465  HB  ILE A 231      28.691  12.280   0.126  1.00  0.94           H  
ATOM   3466 1HG1 ILE A 231      30.506  10.731   0.601  1.00  0.94           H  
ATOM   3467 2HG1 ILE A 231      31.148  12.360   0.333  1.00  0.94           H  
ATOM   3468 1HG2 ILE A 231      29.750  14.360   0.908  1.00  0.94           H  
ATOM   3469 2HG2 ILE A 231      28.157  14.123   1.649  1.00  0.94           H  
ATOM   3470 3HG2 ILE A 231      29.624  13.792   2.590  1.00  0.94           H  
ATOM   3471 1HD1 ILE A 231      32.284  11.255   2.195  1.00  0.94           H  
ATOM   3472 2HD1 ILE A 231      31.375  12.675   2.765  1.00  0.94           H  
ATOM   3473 3HD1 ILE A 231      30.734  11.040   3.035  1.00  0.94           H  
ATOM   3474  N   ALA A 232      26.443  12.288   3.317  1.00  0.84           N  
ATOM   3475  CA  ALA A 232      25.056  12.656   3.548  1.00  0.84           C  
ATOM   3476  C   ALA A 232      24.875  13.309   4.902  1.00  0.84           C  
ATOM   3477  O   ALA A 232      25.699  13.143   5.818  1.00  0.84           O  
ATOM   3478  CB  ALA A 232      24.152  11.450   3.457  1.00  0.84           C  
ATOM   3479  H   ALA A 232      27.110  12.337   4.075  1.00  0.84           H  
ATOM   3480  HA  ALA A 232      24.755  13.367   2.787  1.00  0.84           H  
ATOM   3481 1HB  ALA A 232      23.123  11.758   3.628  1.00  0.84           H  
ATOM   3482 2HB  ALA A 232      24.237  10.987   2.480  1.00  0.84           H  
ATOM   3483 3HB  ALA A 232      24.433  10.745   4.188  1.00  0.84           H  
ATOM   3484  N   GLY A 233      23.736  13.959   5.059  1.00  0.76           N  
ATOM   3485  CA  GLY A 233      23.352  14.519   6.344  1.00  0.76           C  
ATOM   3486  C   GLY A 233      21.878  14.870   6.378  1.00  0.76           C  
ATOM   3487  O   GLY A 233      21.195  14.863   5.353  1.00  0.76           O  
ATOM   3488  H   GLY A 233      23.124  14.076   4.249  1.00  0.76           H  
ATOM   3489 1HA  GLY A 233      23.555  13.795   7.125  1.00  0.76           H  
ATOM   3490 2HA  GLY A 233      23.946  15.409   6.555  1.00  0.76           H  
ATOM   3491  N   PHE A 234      21.383  15.180   7.564  1.00  0.72           N  
ATOM   3492  CA  PHE A 234      19.960  15.436   7.719  1.00  0.72           C  
ATOM   3493  C   PHE A 234      19.650  16.692   8.494  1.00  0.72           C  
ATOM   3494  O   PHE A 234      20.453  17.134   9.317  1.00  0.72           O  
ATOM   3495  CB  PHE A 234      19.333  14.267   8.472  1.00  0.72           C  
ATOM   3496  CG  PHE A 234      19.588  13.004   7.846  1.00  0.72           C  
ATOM   3497  CD1 PHE A 234      20.683  12.267   8.245  1.00  0.72           C  
ATOM   3498  CD2 PHE A 234      18.793  12.536   6.845  1.00  0.72           C  
ATOM   3499  CE1 PHE A 234      20.952  11.094   7.646  1.00  0.72           C  
ATOM   3500  CE2 PHE A 234      19.089  11.366   6.240  1.00  0.72           C  
ATOM   3501  CZ  PHE A 234      20.167  10.662   6.647  1.00  0.72           C  
ATOM   3502  H   PHE A 234      22.015  15.184   8.361  1.00  0.72           H  
ATOM   3503  HA  PHE A 234      19.505  15.528   6.732  1.00  0.72           H  
ATOM   3504 1HB  PHE A 234      19.719  14.235   9.490  1.00  0.72           H  
ATOM   3505 2HB  PHE A 234      18.266  14.415   8.534  1.00  0.72           H  
ATOM   3506  HD1 PHE A 234      21.322  12.638   9.049  1.00  0.72           H  
ATOM   3507  HD2 PHE A 234      17.930  13.115   6.539  1.00  0.72           H  
ATOM   3508  HE1 PHE A 234      21.786  10.497   7.965  1.00  0.72           H  
ATOM   3509  HE2 PHE A 234      18.470  10.982   5.443  1.00  0.72           H  
ATOM   3510  HZ  PHE A 234      20.386   9.759   6.188  1.00  0.72           H  
ATOM   3511  N   VAL A 235      18.459  17.240   8.250  1.00  0.71           N  
ATOM   3512  CA  VAL A 235      17.938  18.327   9.068  1.00  0.71           C  
ATOM   3513  C   VAL A 235      16.609  17.815   9.661  1.00  0.71           C  
ATOM   3514  O   VAL A 235      15.695  17.428   8.924  1.00  0.71           O  
ATOM   3515  CB  VAL A 235      17.699  19.594   8.241  1.00  0.71           C  
ATOM   3516  CG1 VAL A 235      17.216  20.667   9.100  1.00  0.71           C  
ATOM   3517  CG2 VAL A 235      18.937  20.015   7.509  1.00  0.71           C  
ATOM   3518  H   VAL A 235      17.883  16.858   7.497  1.00  0.71           H  
ATOM   3519  HA  VAL A 235      18.633  18.548   9.876  1.00  0.71           H  
ATOM   3520  HB  VAL A 235      16.935  19.399   7.541  1.00  0.71           H  
ATOM   3521 1HG1 VAL A 235      17.017  21.549   8.508  1.00  0.71           H  
ATOM   3522 2HG1 VAL A 235      16.329  20.351   9.593  1.00  0.71           H  
ATOM   3523 3HG1 VAL A 235      17.985  20.886   9.834  1.00  0.71           H  
ATOM   3524 1HG2 VAL A 235      18.736  20.911   6.918  1.00  0.71           H  
ATOM   3525 2HG2 VAL A 235      19.722  20.230   8.219  1.00  0.71           H  
ATOM   3526 3HG2 VAL A 235      19.254  19.216   6.846  1.00  0.71           H  
ATOM   3527  N   VAL A 236      16.526  17.748  10.990  1.00  0.73           N  
ATOM   3528  CA  VAL A 236      15.382  17.142  11.684  1.00  0.73           C  
ATOM   3529  C   VAL A 236      14.763  18.048  12.732  1.00  0.73           C  
ATOM   3530  O   VAL A 236      15.469  18.680  13.506  1.00  0.73           O  
ATOM   3531  CB  VAL A 236      15.836  15.870  12.396  1.00  0.73           C  
ATOM   3532  CG1 VAL A 236      14.670  15.189  13.090  1.00  0.73           C  
ATOM   3533  CG2 VAL A 236      16.493  14.985  11.436  1.00  0.73           C  
ATOM   3534  H   VAL A 236      17.308  18.083  11.540  1.00  0.73           H  
ATOM   3535  HA  VAL A 236      14.621  16.897  10.948  1.00  0.73           H  
ATOM   3536  HB  VAL A 236      16.554  16.142  13.157  1.00  0.73           H  
ATOM   3537 1HG1 VAL A 236      15.036  14.307  13.577  1.00  0.73           H  
ATOM   3538 2HG1 VAL A 236      14.230  15.846  13.823  1.00  0.73           H  
ATOM   3539 3HG1 VAL A 236      13.927  14.918  12.346  1.00  0.73           H  
ATOM   3540 1HG2 VAL A 236      16.836  14.115  11.955  1.00  0.73           H  
ATOM   3541 2HG2 VAL A 236      15.789  14.725  10.715  1.00  0.73           H  
ATOM   3542 3HG2 VAL A 236      17.341  15.479  10.980  1.00  0.73           H  
ATOM   3543  N   GLY A 237      13.448  18.131  12.785  1.00  0.76           N  
ATOM   3544  CA  GLY A 237      12.879  18.999  13.809  1.00  0.76           C  
ATOM   3545  C   GLY A 237      11.396  19.236  13.673  1.00  0.76           C  
ATOM   3546  O   GLY A 237      10.639  18.354  13.246  1.00  0.76           O  
ATOM   3547  H   GLY A 237      12.875  17.592  12.134  1.00  0.76           H  
ATOM   3548 1HA  GLY A 237      13.086  18.576  14.790  1.00  0.76           H  
ATOM   3549 2HA  GLY A 237      13.387  19.960  13.771  1.00  0.76           H  
ATOM   3550  N   ARG A 238      10.975  20.429  14.100  1.00  0.80           N  
ATOM   3551  CA  ARG A 238       9.556  20.798  14.064  1.00  0.80           C  
ATOM   3552  C   ARG A 238       9.078  20.722  12.614  1.00  0.80           C  
ATOM   3553  O   ARG A 238       9.801  21.155  11.708  1.00  0.80           O  
ATOM   3554  CB  ARG A 238       9.346  22.210  14.572  1.00  0.80           C  
ATOM   3555  CG  ARG A 238       9.692  22.457  16.027  1.00  0.80           C  
ATOM   3556  CD  ARG A 238       9.389  23.870  16.401  1.00  0.80           C  
ATOM   3557  NE  ARG A 238       9.822  24.203  17.742  1.00  0.80           N  
ATOM   3558  CZ  ARG A 238       9.110  24.011  18.866  1.00  0.80           C  
ATOM   3559  NH1 ARG A 238       7.911  23.460  18.825  1.00  0.80           N  
ATOM   3560  NH2 ARG A 238       9.634  24.386  20.013  1.00  0.80           N  
ATOM   3561  H   ARG A 238      11.677  21.079  14.472  1.00  0.80           H  
ATOM   3562  HA  ARG A 238       8.982  20.097  14.673  1.00  0.80           H  
ATOM   3563 1HB  ARG A 238       9.943  22.899  13.975  1.00  0.80           H  
ATOM   3564 2HB  ARG A 238       8.299  22.482  14.436  1.00  0.80           H  
ATOM   3565 1HG  ARG A 238       9.105  21.790  16.660  1.00  0.80           H  
ATOM   3566 2HG  ARG A 238      10.760  22.276  16.188  1.00  0.80           H  
ATOM   3567 1HD  ARG A 238       9.900  24.541  15.710  1.00  0.80           H  
ATOM   3568 2HD  ARG A 238       8.316  24.038  16.341  1.00  0.80           H  
ATOM   3569  HE  ARG A 238      10.752  24.650  17.845  1.00  0.80           H  
ATOM   3570 1HH1 ARG A 238       7.517  23.171  17.938  1.00  0.80           H  
ATOM   3571 2HH1 ARG A 238       7.389  23.321  19.677  1.00  0.80           H  
ATOM   3572 1HH2 ARG A 238      10.566  24.813  20.010  1.00  0.80           H  
ATOM   3573 2HH2 ARG A 238       9.128  24.260  20.874  1.00  0.80           H  
ATOM   3574  N   LYS A 239       7.858  20.226  12.394  1.00  0.84           N  
ATOM   3575  CA  LYS A 239       7.348  20.053  11.036  1.00  0.84           C  
ATOM   3576  C   LYS A 239       7.381  21.302  10.175  1.00  0.84           C  
ATOM   3577  O   LYS A 239       7.888  21.255   9.057  1.00  0.84           O  
ATOM   3578  CB  LYS A 239       5.908  19.533  11.052  1.00  0.84           C  
ATOM   3579  CG  LYS A 239       5.340  19.249   9.650  1.00  0.84           C  
ATOM   3580  CD  LYS A 239       3.923  18.688   9.721  1.00  0.84           C  
ATOM   3581  CE  LYS A 239       3.417  18.193   8.347  1.00  0.84           C  
ATOM   3582  NZ  LYS A 239       3.221  19.296   7.355  1.00  0.84           N  
ATOM   3583  H   LYS A 239       7.297  19.909  13.191  1.00  0.84           H  
ATOM   3584  HA  LYS A 239       7.966  19.311  10.545  1.00  0.84           H  
ATOM   3585 1HB  LYS A 239       5.865  18.612  11.634  1.00  0.84           H  
ATOM   3586 2HB  LYS A 239       5.261  20.260  11.540  1.00  0.84           H  
ATOM   3587 1HG  LYS A 239       5.323  20.179   9.068  1.00  0.84           H  
ATOM   3588 2HG  LYS A 239       5.983  18.539   9.129  1.00  0.84           H  
ATOM   3589 1HD  LYS A 239       3.902  17.858  10.427  1.00  0.84           H  
ATOM   3590 2HD  LYS A 239       3.251  19.467  10.081  1.00  0.84           H  
ATOM   3591 1HE  LYS A 239       4.133  17.480   7.939  1.00  0.84           H  
ATOM   3592 2HE  LYS A 239       2.464  17.688   8.497  1.00  0.84           H  
ATOM   3593 1HZ  LYS A 239       2.887  18.914   6.490  1.00  0.84           H  
ATOM   3594 2HZ  LYS A 239       2.557  19.960   7.703  1.00  0.84           H  
ATOM   3595 3HZ  LYS A 239       4.104  19.786   7.159  1.00  0.84           H  
ATOM   3596  N   SER A 240       6.887  22.431  10.686  1.00  0.86           N  
ATOM   3597  CA  SER A 240       6.829  23.620   9.842  1.00  0.86           C  
ATOM   3598  C   SER A 240       8.214  24.065   9.381  1.00  0.86           C  
ATOM   3599  O   SER A 240       8.407  24.414   8.213  1.00  0.86           O  
ATOM   3600  CB  SER A 240       6.146  24.755  10.583  1.00  0.86           C  
ATOM   3601  OG  SER A 240       4.796  24.460  10.830  1.00  0.86           O  
ATOM   3602  H   SER A 240       6.515  22.443  11.625  1.00  0.86           H  
ATOM   3603  HA  SER A 240       6.239  23.378   8.956  1.00  0.86           H  
ATOM   3604 1HB  SER A 240       6.661  24.935  11.525  1.00  0.86           H  
ATOM   3605 2HB  SER A 240       6.220  25.666   9.992  1.00  0.86           H  
ATOM   3606  HG  SER A 240       4.426  25.245  11.248  1.00  0.86           H  
ATOM   3607  N   PHE A 241       9.197  24.027  10.281  1.00  0.87           N  
ATOM   3608  CA  PHE A 241      10.537  24.435   9.895  1.00  0.87           C  
ATOM   3609  C   PHE A 241      11.068  23.508   8.828  1.00  0.87           C  
ATOM   3610  O   PHE A 241      11.590  23.954   7.809  1.00  0.87           O  
ATOM   3611  CB  PHE A 241      11.505  24.481  11.069  1.00  0.87           C  
ATOM   3612  CG  PHE A 241      12.882  24.918  10.642  1.00  0.87           C  
ATOM   3613  CD1 PHE A 241      13.110  26.250  10.338  1.00  0.87           C  
ATOM   3614  CD2 PHE A 241      13.942  24.030  10.545  1.00  0.87           C  
ATOM   3615  CE1 PHE A 241      14.348  26.681   9.947  1.00  0.87           C  
ATOM   3616  CE2 PHE A 241      15.187  24.480  10.152  1.00  0.87           C  
ATOM   3617  CZ  PHE A 241      15.380  25.795   9.860  1.00  0.87           C  
ATOM   3618  H   PHE A 241       9.009  23.707  11.219  1.00  0.87           H  
ATOM   3619  HA  PHE A 241      10.484  25.437   9.469  1.00  0.87           H  
ATOM   3620 1HB  PHE A 241      11.140  25.170  11.826  1.00  0.87           H  
ATOM   3621 2HB  PHE A 241      11.581  23.489  11.524  1.00  0.87           H  
ATOM   3622  HD1 PHE A 241      12.286  26.959  10.408  1.00  0.87           H  
ATOM   3623  HD2 PHE A 241      13.781  22.976  10.781  1.00  0.87           H  
ATOM   3624  HE1 PHE A 241      14.505  27.729   9.709  1.00  0.87           H  
ATOM   3625  HE2 PHE A 241      16.017  23.801  10.065  1.00  0.87           H  
ATOM   3626  HZ  PHE A 241      16.347  26.131   9.560  1.00  0.87           H  
ATOM   3627  N   ILE A 242      10.932  22.204   9.059  1.00  0.87           N  
ATOM   3628  CA  ILE A 242      11.473  21.252   8.116  1.00  0.87           C  
ATOM   3629  C   ILE A 242      10.788  21.344   6.771  1.00  0.87           C  
ATOM   3630  O   ILE A 242      11.454  21.189   5.747  1.00  0.87           O  
ATOM   3631  CB  ILE A 242      11.373  19.837   8.635  1.00  0.87           C  
ATOM   3632  CG1 ILE A 242      12.232  19.710   9.864  1.00  0.87           C  
ATOM   3633  CG2 ILE A 242      11.828  18.872   7.554  1.00  0.87           C  
ATOM   3634  CD1 ILE A 242      13.659  20.020   9.608  1.00  0.87           C  
ATOM   3635  H   ILE A 242      10.468  21.875   9.905  1.00  0.87           H  
ATOM   3636  HA  ILE A 242      12.523  21.470   7.978  1.00  0.87           H  
ATOM   3637  HB  ILE A 242      10.345  19.633   8.918  1.00  0.87           H  
ATOM   3638 1HG1 ILE A 242      11.869  20.389  10.627  1.00  0.87           H  
ATOM   3639 2HG1 ILE A 242      12.158  18.699  10.243  1.00  0.87           H  
ATOM   3640 1HG2 ILE A 242      11.755  17.868   7.924  1.00  0.87           H  
ATOM   3641 2HG2 ILE A 242      11.192  18.989   6.681  1.00  0.87           H  
ATOM   3642 3HG2 ILE A 242      12.857  19.088   7.284  1.00  0.87           H  
ATOM   3643 1HD1 ILE A 242      14.215  19.911  10.532  1.00  0.87           H  
ATOM   3644 2HD1 ILE A 242      14.049  19.334   8.861  1.00  0.87           H  
ATOM   3645 3HD1 ILE A 242      13.753  21.042   9.246  1.00  0.87           H  
ATOM   3646  N   ASP A 243       9.474  21.568   6.737  1.00  0.87           N  
ATOM   3647  CA  ASP A 243       8.809  21.720   5.452  1.00  0.87           C  
ATOM   3648  C   ASP A 243       9.408  22.913   4.704  1.00  0.87           C  
ATOM   3649  O   ASP A 243       9.657  22.830   3.499  1.00  0.87           O  
ATOM   3650  CB  ASP A 243       7.297  21.925   5.625  1.00  0.87           C  
ATOM   3651  CG  ASP A 243       6.485  20.639   6.038  1.00  0.87           C  
ATOM   3652  OD1 ASP A 243       6.992  19.523   5.948  1.00  0.87           O  
ATOM   3653  OD2 ASP A 243       5.328  20.806   6.416  1.00  0.87           O  
ATOM   3654  H   ASP A 243       8.944  21.645   7.605  1.00  0.87           H  
ATOM   3655  HA  ASP A 243       8.976  20.829   4.861  1.00  0.87           H  
ATOM   3656 1HB  ASP A 243       7.138  22.685   6.397  1.00  0.87           H  
ATOM   3657 2HB  ASP A 243       6.881  22.318   4.699  1.00  0.87           H  
ATOM   3658  N   GLN A 244       9.712  24.005   5.420  1.00  0.88           N  
ATOM   3659  CA  GLN A 244      10.331  25.165   4.779  1.00  0.88           C  
ATOM   3660  C   GLN A 244      11.757  24.832   4.317  1.00  0.88           C  
ATOM   3661  O   GLN A 244      12.217  25.325   3.277  1.00  0.88           O  
ATOM   3662  CB  GLN A 244      10.317  26.368   5.726  1.00  0.88           C  
ATOM   3663  CG  GLN A 244       8.921  26.912   6.019  1.00  0.88           C  
ATOM   3664  CD  GLN A 244       8.258  27.521   4.810  1.00  0.88           C  
ATOM   3665  OE1 GLN A 244       8.848  28.371   4.142  1.00  0.88           O  
ATOM   3666  NE2 GLN A 244       7.031  27.097   4.512  1.00  0.88           N  
ATOM   3667  H   GLN A 244       9.483  24.046   6.418  1.00  0.88           H  
ATOM   3668  HA  GLN A 244       9.744  25.421   3.899  1.00  0.88           H  
ATOM   3669 1HB  GLN A 244      10.777  26.089   6.673  1.00  0.88           H  
ATOM   3670 2HB  GLN A 244      10.905  27.173   5.298  1.00  0.88           H  
ATOM   3671 1HG  GLN A 244       8.299  26.089   6.362  1.00  0.88           H  
ATOM   3672 2HG  GLN A 244       8.995  27.670   6.798  1.00  0.88           H  
ATOM   3673 1HE2 GLN A 244       6.548  27.471   3.722  1.00  0.88           H  
ATOM   3674 2HE2 GLN A 244       6.591  26.403   5.085  1.00  0.88           H  
ATOM   3675  N   VAL A 245      12.452  23.964   5.063  1.00  0.91           N  
ATOM   3676  CA  VAL A 245      13.787  23.574   4.643  1.00  0.91           C  
ATOM   3677  C   VAL A 245      13.665  22.739   3.379  1.00  0.91           C  
ATOM   3678  O   VAL A 245      14.360  22.983   2.403  1.00  0.91           O  
ATOM   3679  CB  VAL A 245      14.550  22.748   5.706  1.00  0.91           C  
ATOM   3680  CG1 VAL A 245      15.862  22.262   5.133  1.00  0.91           C  
ATOM   3681  CG2 VAL A 245      14.842  23.565   6.922  1.00  0.91           C  
ATOM   3682  H   VAL A 245      12.054  23.616   5.936  1.00  0.91           H  
ATOM   3683  HA  VAL A 245      14.356  24.465   4.419  1.00  0.91           H  
ATOM   3684  HB  VAL A 245      13.949  21.882   5.975  1.00  0.91           H  
ATOM   3685 1HG1 VAL A 245      16.389  21.668   5.878  1.00  0.91           H  
ATOM   3686 2HG1 VAL A 245      15.672  21.662   4.253  1.00  0.91           H  
ATOM   3687 3HG1 VAL A 245      16.463  23.124   4.866  1.00  0.91           H  
ATOM   3688 1HG2 VAL A 245      15.367  22.956   7.642  1.00  0.91           H  
ATOM   3689 2HG2 VAL A 245      15.458  24.412   6.645  1.00  0.91           H  
ATOM   3690 3HG2 VAL A 245      13.926  23.918   7.356  1.00  0.91           H  
ATOM   3691  N   ARG A 246      12.757  21.775   3.364  1.00  0.94           N  
ATOM   3692  CA  ARG A 246      12.597  20.930   2.194  1.00  0.94           C  
ATOM   3693  C   ARG A 246      12.230  21.742   0.953  1.00  0.94           C  
ATOM   3694  O   ARG A 246      12.793  21.527  -0.124  1.00  0.94           O  
ATOM   3695  CB  ARG A 246      11.531  19.882   2.443  1.00  0.94           C  
ATOM   3696  CG  ARG A 246      11.414  18.808   1.370  1.00  0.94           C  
ATOM   3697  CD  ARG A 246      10.378  17.786   1.721  1.00  0.94           C  
ATOM   3698  NE  ARG A 246      10.657  17.109   3.003  1.00  0.94           N  
ATOM   3699  CZ  ARG A 246       9.953  17.327   4.141  1.00  0.94           C  
ATOM   3700  NH1 ARG A 246       8.956  18.197   4.122  1.00  0.94           N  
ATOM   3701  NH2 ARG A 246      10.246  16.680   5.259  1.00  0.94           N  
ATOM   3702  H   ARG A 246      12.183  21.613   4.185  1.00  0.94           H  
ATOM   3703  HA  ARG A 246      13.539  20.425   2.007  1.00  0.94           H  
ATOM   3704 1HB  ARG A 246      11.722  19.393   3.400  1.00  0.94           H  
ATOM   3705 2HB  ARG A 246      10.559  20.377   2.525  1.00  0.94           H  
ATOM   3706 1HG  ARG A 246      11.131  19.276   0.425  1.00  0.94           H  
ATOM   3707 2HG  ARG A 246      12.375  18.303   1.251  1.00  0.94           H  
ATOM   3708 1HD  ARG A 246       9.406  18.275   1.800  1.00  0.94           H  
ATOM   3709 2HD  ARG A 246      10.342  17.028   0.938  1.00  0.94           H  
ATOM   3710  HE  ARG A 246      11.414  16.429   3.037  1.00  0.94           H  
ATOM   3711 1HH1 ARG A 246       8.734  18.686   3.271  1.00  0.94           H  
ATOM   3712 2HH1 ARG A 246       8.393  18.402   4.966  1.00  0.94           H  
ATOM   3713 1HH2 ARG A 246      11.020  15.999   5.298  1.00  0.94           H  
ATOM   3714 2HH2 ARG A 246       9.706  16.861   6.086  1.00  0.94           H  
ATOM   3715  N   LEU A 247      11.299  22.692   1.100  1.00  0.99           N  
ATOM   3716  CA  LEU A 247      10.858  23.509  -0.026  1.00  0.99           C  
ATOM   3717  C   LEU A 247      11.863  24.554  -0.487  1.00  0.99           C  
ATOM   3718  O   LEU A 247      12.023  24.777  -1.687  1.00  0.99           O  
ATOM   3719  CB  LEU A 247       9.591  24.263   0.352  1.00  0.99           C  
ATOM   3720  CG  LEU A 247       8.355  23.450   0.558  1.00  0.99           C  
ATOM   3721  CD1 LEU A 247       7.280  24.364   1.126  1.00  0.99           C  
ATOM   3722  CD2 LEU A 247       7.940  22.840  -0.764  1.00  0.99           C  
ATOM   3723  H   LEU A 247      10.859  22.831   2.010  1.00  0.99           H  
ATOM   3724  HA  LEU A 247      10.645  22.844  -0.859  1.00  0.99           H  
ATOM   3725 1HB  LEU A 247       9.784  24.786   1.288  1.00  0.99           H  
ATOM   3726 2HB  LEU A 247       9.384  25.002  -0.419  1.00  0.99           H  
ATOM   3727  HG  LEU A 247       8.545  22.657   1.277  1.00  0.99           H  
ATOM   3728 1HD1 LEU A 247       6.367  23.795   1.293  1.00  0.99           H  
ATOM   3729 2HD1 LEU A 247       7.629  24.781   2.075  1.00  0.99           H  
ATOM   3730 3HD1 LEU A 247       7.083  25.172   0.423  1.00  0.99           H  
ATOM   3731 1HD2 LEU A 247       7.034  22.249  -0.624  1.00  0.99           H  
ATOM   3732 2HD2 LEU A 247       7.748  23.635  -1.484  1.00  0.99           H  
ATOM   3733 3HD2 LEU A 247       8.741  22.198  -1.134  1.00  0.99           H  
ATOM   3734  N   TYR A 248      12.541  25.213   0.434  1.00  1.07           N  
ATOM   3735  CA  TYR A 248      13.410  26.283   0.002  1.00  1.07           C  
ATOM   3736  C   TYR A 248      14.847  25.967   0.333  1.00  1.07           C  
ATOM   3737  O   TYR A 248      15.729  26.071  -0.524  1.00  1.07           O  
ATOM   3738  CB  TYR A 248      12.919  27.572   0.649  1.00  1.07           C  
ATOM   3739  CG  TYR A 248      11.456  27.787   0.302  1.00  1.07           C  
ATOM   3740  CD1 TYR A 248      10.480  27.648   1.282  1.00  1.07           C  
ATOM   3741  CD2 TYR A 248      11.082  28.056  -1.005  1.00  1.07           C  
ATOM   3742  CE1 TYR A 248       9.143  27.788   0.952  1.00  1.07           C  
ATOM   3743  CE2 TYR A 248       9.749  28.192  -1.331  1.00  1.07           C  
ATOM   3744  CZ  TYR A 248       8.780  28.059  -0.359  1.00  1.07           C  
ATOM   3745  OH  TYR A 248       7.447  28.188  -0.689  1.00  1.07           O  
ATOM   3746  H   TYR A 248      12.420  25.022   1.426  1.00  1.07           H  
ATOM   3747  HA  TYR A 248      13.339  26.393  -1.077  1.00  1.07           H  
ATOM   3748 1HB  TYR A 248      13.024  27.517   1.738  1.00  1.07           H  
ATOM   3749 2HB  TYR A 248      13.490  28.421   0.286  1.00  1.07           H  
ATOM   3750  HD1 TYR A 248      10.767  27.419   2.312  1.00  1.07           H  
ATOM   3751  HD2 TYR A 248      11.838  28.148  -1.785  1.00  1.07           H  
ATOM   3752  HE1 TYR A 248       8.379  27.676   1.717  1.00  1.07           H  
ATOM   3753  HE2 TYR A 248       9.465  28.396  -2.366  1.00  1.07           H  
ATOM   3754  HH  TYR A 248       6.910  28.040   0.092  1.00  1.07           H  
ATOM   3755  N   GLY A 249      15.076  25.462   1.546  1.00  1.17           N  
ATOM   3756  CA  GLY A 249      16.433  25.119   1.975  1.00  1.17           C  
ATOM   3757  C   GLY A 249      17.053  24.124   1.001  1.00  1.17           C  
ATOM   3758  O   GLY A 249      18.231  24.247   0.662  1.00  1.17           O  
ATOM   3759  H   GLY A 249      14.297  25.347   2.195  1.00  1.17           H  
ATOM   3760 1HA  GLY A 249      17.052  26.005   2.057  1.00  1.17           H  
ATOM   3761 2HA  GLY A 249      16.392  24.673   2.967  1.00  1.17           H  
ATOM   3762  N   ILE A 250      16.230  23.185   0.516  1.00  1.30           N  
ATOM   3763  CA  ILE A 250      16.659  22.175  -0.429  1.00  1.30           C  
ATOM   3764  C   ILE A 250      16.103  22.344  -1.852  1.00  1.30           C  
ATOM   3765  O   ILE A 250      16.858  22.675  -2.763  1.00  1.30           O  
ATOM   3766  CB  ILE A 250      16.301  20.776   0.102  1.00  1.30           C  
ATOM   3767  CG1 ILE A 250      16.954  20.567   1.440  1.00  1.30           C  
ATOM   3768  CG2 ILE A 250      16.762  19.708  -0.855  1.00  1.30           C  
ATOM   3769  CD1 ILE A 250      18.431  20.649   1.361  1.00  1.30           C  
ATOM   3770  H   ILE A 250      15.287  23.164   0.882  1.00  1.30           H  
ATOM   3771  HA  ILE A 250      17.732  22.208  -0.471  1.00  1.30           H  
ATOM   3772  HB  ILE A 250      15.229  20.709   0.239  1.00  1.30           H  
ATOM   3773 1HG1 ILE A 250      16.600  21.328   2.125  1.00  1.30           H  
ATOM   3774 2HG1 ILE A 250      16.688  19.595   1.827  1.00  1.30           H  
ATOM   3775 1HG2 ILE A 250      16.495  18.727  -0.457  1.00  1.30           H  
ATOM   3776 2HG2 ILE A 250      16.284  19.845  -1.822  1.00  1.30           H  
ATOM   3777 3HG2 ILE A 250      17.848  19.764  -0.977  1.00  1.30           H  
ATOM   3778 1HD1 ILE A 250      18.849  20.511   2.345  1.00  1.30           H  
ATOM   3779 2HD1 ILE A 250      18.812  19.874   0.689  1.00  1.30           H  
ATOM   3780 3HD1 ILE A 250      18.725  21.624   0.986  1.00  1.30           H  
ATOM   3781  N   LYS A 251      14.784  22.211  -2.061  1.00  1.42           N  
ATOM   3782  CA  LYS A 251      14.263  22.244  -3.435  1.00  1.42           C  
ATOM   3783  C   LYS A 251      14.592  23.496  -4.258  1.00  1.42           C  
ATOM   3784  O   LYS A 251      15.167  23.367  -5.339  1.00  1.42           O  
ATOM   3785  CB  LYS A 251      12.743  22.068  -3.432  1.00  1.42           C  
ATOM   3786  CG  LYS A 251      12.063  22.150  -4.821  1.00  1.42           C  
ATOM   3787  CD  LYS A 251      10.531  21.975  -4.719  1.00  1.42           C  
ATOM   3788  CE  LYS A 251       9.810  23.269  -4.281  1.00  1.42           C  
ATOM   3789  NZ  LYS A 251       9.710  24.307  -5.381  1.00  1.42           N  
ATOM   3790  H   LYS A 251      14.148  22.000  -1.293  1.00  1.42           H  
ATOM   3791  HA  LYS A 251      14.691  21.394  -3.966  1.00  1.42           H  
ATOM   3792 1HB  LYS A 251      12.496  21.130  -2.957  1.00  1.42           H  
ATOM   3793 2HB  LYS A 251      12.305  22.817  -2.845  1.00  1.42           H  
ATOM   3794 1HG  LYS A 251      12.270  23.132  -5.264  1.00  1.42           H  
ATOM   3795 2HG  LYS A 251      12.471  21.384  -5.476  1.00  1.42           H  
ATOM   3796 1HD  LYS A 251      10.136  21.653  -5.683  1.00  1.42           H  
ATOM   3797 2HD  LYS A 251      10.302  21.215  -3.980  1.00  1.42           H  
ATOM   3798 1HE  LYS A 251       8.806  23.005  -3.960  1.00  1.42           H  
ATOM   3799 2HE  LYS A 251      10.346  23.711  -3.437  1.00  1.42           H  
ATOM   3800 1HZ  LYS A 251       9.225  25.119  -5.023  1.00  1.42           H  
ATOM   3801 2HZ  LYS A 251      10.642  24.619  -5.692  1.00  1.42           H  
ATOM   3802 3HZ  LYS A 251       9.211  23.940  -6.164  1.00  1.42           H  
ATOM   3803  N   ASP A 252      14.279  24.701  -3.772  1.00  1.51           N  
ATOM   3804  CA  ASP A 252      14.574  25.858  -4.617  1.00  1.51           C  
ATOM   3805  C   ASP A 252      15.988  26.455  -4.507  1.00  1.51           C  
ATOM   3806  O   ASP A 252      16.511  26.947  -5.511  1.00  1.51           O  
ATOM   3807  CB  ASP A 252      13.531  26.955  -4.418  1.00  1.51           C  
ATOM   3808  CG  ASP A 252      12.123  26.517  -4.902  1.00  1.51           C  
ATOM   3809  OD1 ASP A 252      12.021  25.753  -5.853  1.00  1.51           O  
ATOM   3810  OD2 ASP A 252      11.157  26.955  -4.335  1.00  1.51           O  
ATOM   3811  H   ASP A 252      13.781  24.798  -2.888  1.00  1.51           H  
ATOM   3812  HA  ASP A 252      14.462  25.530  -5.648  1.00  1.51           H  
ATOM   3813 1HB  ASP A 252      13.477  27.210  -3.364  1.00  1.51           H  
ATOM   3814 2HB  ASP A 252      13.834  27.852  -4.958  1.00  1.51           H  
ATOM   3815  N   MET A 253      16.622  26.443  -3.326  1.00  1.53           N  
ATOM   3816  CA  MET A 253      17.939  27.071  -3.243  1.00  1.53           C  
ATOM   3817  C   MET A 253      19.140  26.158  -3.549  1.00  1.53           C  
ATOM   3818  O   MET A 253      20.241  26.677  -3.748  1.00  1.53           O  
ATOM   3819  CB  MET A 253      18.128  27.741  -1.881  1.00  1.53           C  
ATOM   3820  CG  MET A 253      17.218  28.960  -1.675  1.00  1.53           C  
ATOM   3821  SD  MET A 253      17.556  29.902  -0.162  1.00  1.53           S  
ATOM   3822  CE  MET A 253      16.782  28.847   1.022  1.00  1.53           C  
ATOM   3823  H   MET A 253      16.200  26.057  -2.483  1.00  1.53           H  
ATOM   3824  HA  MET A 253      17.959  27.871  -3.980  1.00  1.53           H  
ATOM   3825 1HB  MET A 253      17.958  27.018  -1.083  1.00  1.53           H  
ATOM   3826 2HB  MET A 253      19.155  28.087  -1.794  1.00  1.53           H  
ATOM   3827 1HG  MET A 253      17.315  29.628  -2.528  1.00  1.53           H  
ATOM   3828 2HG  MET A 253      16.183  28.611  -1.633  1.00  1.53           H  
ATOM   3829 1HE  MET A 253      16.857  29.273   2.015  1.00  1.53           H  
ATOM   3830 2HE  MET A 253      15.741  28.734   0.768  1.00  1.53           H  
ATOM   3831 3HE  MET A 253      17.269  27.888   0.990  1.00  1.53           H  
ATOM   3832  N   THR A 254      18.972  24.826  -3.598  1.00  1.48           N  
ATOM   3833  CA  THR A 254      20.117  23.962  -3.879  1.00  1.48           C  
ATOM   3834  C   THR A 254      19.750  22.648  -4.608  1.00  1.48           C  
ATOM   3835  O   THR A 254      18.637  22.459  -5.096  1.00  1.48           O  
ATOM   3836  CB  THR A 254      20.899  23.673  -2.571  1.00  1.48           C  
ATOM   3837  OG1 THR A 254      22.140  23.005  -2.877  1.00  1.48           O  
ATOM   3838  CG2 THR A 254      20.074  22.875  -1.654  1.00  1.48           C  
ATOM   3839  H   THR A 254      18.071  24.377  -3.417  1.00  1.48           H  
ATOM   3840  HA  THR A 254      20.786  24.511  -4.539  1.00  1.48           H  
ATOM   3841  HB  THR A 254      21.133  24.608  -2.080  1.00  1.48           H  
ATOM   3842  HG1 THR A 254      22.772  23.655  -3.215  1.00  1.48           H  
ATOM   3843 1HG2 THR A 254      20.612  22.694  -0.724  1.00  1.48           H  
ATOM   3844 2HG2 THR A 254      19.190  23.456  -1.457  1.00  1.48           H  
ATOM   3845 3HG2 THR A 254      19.789  21.934  -2.097  1.00  1.48           H  
ATOM   3846  N   GLY A 255      20.747  21.779  -4.746  1.00  1.36           N  
ATOM   3847  CA  GLY A 255      20.628  20.473  -5.390  1.00  1.36           C  
ATOM   3848  C   GLY A 255      21.086  19.402  -4.415  1.00  1.36           C  
ATOM   3849  O   GLY A 255      21.287  18.240  -4.771  1.00  1.36           O  
ATOM   3850  H   GLY A 255      21.617  22.044  -4.317  1.00  1.36           H  
ATOM   3851 1HA  GLY A 255      19.598  20.291  -5.687  1.00  1.36           H  
ATOM   3852 2HA  GLY A 255      21.245  20.449  -6.287  1.00  1.36           H  
ATOM   3853  N   ALA A 256      21.220  19.804  -3.158  1.00  1.21           N  
ATOM   3854  CA  ALA A 256      21.756  18.970  -2.090  1.00  1.21           C  
ATOM   3855  C   ALA A 256      20.816  17.896  -1.592  1.00  1.21           C  
ATOM   3856  O   ALA A 256      20.520  17.858  -0.407  1.00  1.21           O  
ATOM   3857  CB  ALA A 256      22.105  19.855  -0.897  1.00  1.21           C  
ATOM   3858  H   ALA A 256      20.986  20.760  -2.943  1.00  1.21           H  
ATOM   3859  HA  ALA A 256      22.655  18.490  -2.473  1.00  1.21           H  
ATOM   3860 1HB  ALA A 256      22.550  19.250  -0.109  1.00  1.21           H  
ATOM   3861 2HB  ALA A 256      22.814  20.624  -1.208  1.00  1.21           H  
ATOM   3862 3HB  ALA A 256      21.201  20.327  -0.521  1.00  1.21           H  
ATOM   3863  N   CYS A 257      20.467  16.956  -2.456  1.00  1.07           N  
ATOM   3864  CA  CYS A 257      19.565  15.851  -2.127  1.00  1.07           C  
ATOM   3865  C   CYS A 257      20.291  14.502  -2.143  1.00  1.07           C  
ATOM   3866  O   CYS A 257      21.338  14.367  -2.775  1.00  1.07           O  
ATOM   3867  CB  CYS A 257      18.434  15.799  -3.133  1.00  1.07           C  
ATOM   3868  SG  CYS A 257      17.455  17.309  -3.209  1.00  1.07           S  
ATOM   3869  H   CYS A 257      20.808  17.070  -3.410  1.00  1.07           H  
ATOM   3870  HA  CYS A 257      19.148  16.017  -1.133  1.00  1.07           H  
ATOM   3871 1HB  CYS A 257      18.826  15.594  -4.129  1.00  1.07           H  
ATOM   3872 2HB  CYS A 257      17.763  14.979  -2.869  1.00  1.07           H  
ATOM   3873  HG  CYS A 257      16.274  16.661  -3.379  1.00  1.07           H  
ATOM   3874  N   LEU A 258      19.740  13.492  -1.467  1.00  0.96           N  
ATOM   3875  CA  LEU A 258      20.338  12.151  -1.532  1.00  0.96           C  
ATOM   3876  C   LEU A 258      19.875  11.288  -2.676  1.00  0.96           C  
ATOM   3877  O   LEU A 258      18.706  11.318  -3.057  1.00  0.96           O  
ATOM   3878  CB  LEU A 258      20.065  11.323  -0.282  1.00  0.96           C  
ATOM   3879  CG  LEU A 258      20.636  11.800   0.918  1.00  0.96           C  
ATOM   3880  CD1 LEU A 258      20.286  10.849   2.058  1.00  0.96           C  
ATOM   3881  CD2 LEU A 258      22.082  11.882   0.665  1.00  0.96           C  
ATOM   3882  H   LEU A 258      18.895  13.645  -0.932  1.00  0.96           H  
ATOM   3883  HA  LEU A 258      21.415  12.272  -1.632  1.00  0.96           H  
ATOM   3884 1HB  LEU A 258      18.989  11.264  -0.134  1.00  0.96           H  
ATOM   3885 2HB  LEU A 258      20.439  10.309  -0.453  1.00  0.96           H  
ATOM   3886  HG  LEU A 258      20.242  12.791   1.157  1.00  0.96           H  
ATOM   3887 1HD1 LEU A 258      20.735  11.201   2.987  1.00  0.96           H  
ATOM   3888 2HD1 LEU A 258      19.210  10.790   2.168  1.00  0.96           H  
ATOM   3889 3HD1 LEU A 258      20.671   9.861   1.818  1.00  0.96           H  
ATOM   3890 1HD2 LEU A 258      22.575  12.258   1.509  1.00  0.96           H  
ATOM   3891 2HD2 LEU A 258      22.472  10.896   0.419  1.00  0.96           H  
ATOM   3892 3HD2 LEU A 258      22.241  12.540  -0.166  1.00  0.96           H  
ATOM   3893  N   SER A 259      20.785  10.464  -3.185  1.00  0.88           N  
ATOM   3894  CA  SER A 259      20.394   9.459  -4.148  1.00  0.88           C  
ATOM   3895  C   SER A 259      19.738   8.336  -3.339  1.00  0.88           C  
ATOM   3896  O   SER A 259      20.054   8.196  -2.155  1.00  0.88           O  
ATOM   3897  CB  SER A 259      21.631   8.954  -4.892  1.00  0.88           C  
ATOM   3898  OG  SER A 259      22.511   8.230  -4.039  1.00  0.88           O  
ATOM   3899  H   SER A 259      21.752  10.513  -2.872  1.00  0.88           H  
ATOM   3900  HA  SER A 259      19.679   9.900  -4.845  1.00  0.88           H  
ATOM   3901 1HB  SER A 259      21.345   8.323  -5.717  1.00  0.88           H  
ATOM   3902 2HB  SER A 259      22.164   9.804  -5.313  1.00  0.88           H  
ATOM   3903  HG  SER A 259      23.057   8.900  -3.542  1.00  0.88           H  
ATOM   3904  N   PRO A 260      18.878   7.490  -3.925  1.00  0.83           N  
ATOM   3905  CA  PRO A 260      18.297   6.328  -3.282  1.00  0.83           C  
ATOM   3906  C   PRO A 260      19.339   5.307  -2.860  1.00  0.83           C  
ATOM   3907  O   PRO A 260      19.139   4.541  -1.922  1.00  0.83           O  
ATOM   3908  CB  PRO A 260      17.393   5.777  -4.382  1.00  0.83           C  
ATOM   3909  CG  PRO A 260      17.925   6.360  -5.664  1.00  0.83           C  
ATOM   3910  CD  PRO A 260      18.416   7.714  -5.291  1.00  0.83           C  
ATOM   3911  HA  PRO A 260      17.702   6.660  -2.418  1.00  0.83           H  
ATOM   3912 1HB  PRO A 260      17.423   4.690  -4.374  1.00  0.83           H  
ATOM   3913 2HB  PRO A 260      16.363   6.045  -4.178  1.00  0.83           H  
ATOM   3914 1HG  PRO A 260      18.709   5.717  -6.080  1.00  0.83           H  
ATOM   3915 2HG  PRO A 260      17.125   6.418  -6.410  1.00  0.83           H  
ATOM   3916 1HD  PRO A 260      19.197   7.991  -5.980  1.00  0.83           H  
ATOM   3917 2HD  PRO A 260      17.588   8.441  -5.290  1.00  0.83           H  
ATOM   3918  N   PHE A 261      20.485   5.312  -3.532  1.00  0.80           N  
ATOM   3919  CA  PHE A 261      21.550   4.392  -3.189  1.00  0.80           C  
ATOM   3920  C   PHE A 261      22.141   4.811  -1.859  1.00  0.80           C  
ATOM   3921  O   PHE A 261      22.284   4.002  -0.937  1.00  0.80           O  
ATOM   3922  CB  PHE A 261      22.607   4.366  -4.282  1.00  0.80           C  
ATOM   3923  CG  PHE A 261      23.728   3.433  -4.029  1.00  0.80           C  
ATOM   3924  CD1 PHE A 261      23.544   2.068  -4.150  1.00  0.80           C  
ATOM   3925  CD2 PHE A 261      24.978   3.913  -3.689  1.00  0.80           C  
ATOM   3926  CE1 PHE A 261      24.585   1.194  -3.930  1.00  0.80           C  
ATOM   3927  CE2 PHE A 261      26.026   3.047  -3.476  1.00  0.80           C  
ATOM   3928  CZ  PHE A 261      25.830   1.682  -3.595  1.00  0.80           C  
ATOM   3929  H   PHE A 261      20.623   5.954  -4.298  1.00  0.80           H  
ATOM   3930  HA  PHE A 261      21.134   3.389  -3.079  1.00  0.80           H  
ATOM   3931 1HB  PHE A 261      22.142   4.090  -5.224  1.00  0.80           H  
ATOM   3932 2HB  PHE A 261      23.023   5.369  -4.402  1.00  0.80           H  
ATOM   3933  HD1 PHE A 261      22.565   1.692  -4.423  1.00  0.80           H  
ATOM   3934  HD2 PHE A 261      25.127   4.997  -3.593  1.00  0.80           H  
ATOM   3935  HE1 PHE A 261      24.427   0.121  -4.026  1.00  0.80           H  
ATOM   3936  HE2 PHE A 261      27.007   3.438  -3.208  1.00  0.80           H  
ATOM   3937  HZ  PHE A 261      26.656   0.994  -3.422  1.00  0.80           H  
ATOM   3938  N   ASP A 262      22.457   6.102  -1.744  1.00  0.79           N  
ATOM   3939  CA  ASP A 262      23.046   6.602  -0.514  1.00  0.79           C  
ATOM   3940  C   ASP A 262      22.058   6.406   0.621  1.00  0.79           C  
ATOM   3941  O   ASP A 262      22.413   5.923   1.696  1.00  0.79           O  
ATOM   3942  CB  ASP A 262      23.305   8.092  -0.668  1.00  0.79           C  
ATOM   3943  CG  ASP A 262      24.402   8.410  -1.649  1.00  0.79           C  
ATOM   3944  OD1 ASP A 262      25.264   7.592  -1.869  1.00  0.79           O  
ATOM   3945  OD2 ASP A 262      24.270   9.431  -2.306  1.00  0.79           O  
ATOM   3946  H   ASP A 262      22.303   6.743  -2.525  1.00  0.79           H  
ATOM   3947  HA  ASP A 262      23.966   6.059  -0.298  1.00  0.79           H  
ATOM   3948 1HB  ASP A 262      22.389   8.578  -1.009  1.00  0.79           H  
ATOM   3949 2HB  ASP A 262      23.549   8.523   0.298  1.00  0.79           H  
ATOM   3950  N   ALA A 263      20.786   6.723   0.352  1.00  0.79           N  
ATOM   3951  CA  ALA A 263      19.763   6.606   1.370  1.00  0.79           C  
ATOM   3952  C   ALA A 263      19.613   5.179   1.864  1.00  0.79           C  
ATOM   3953  O   ALA A 263      19.485   4.940   3.066  1.00  0.79           O  
ATOM   3954  CB  ALA A 263      18.456   7.103   0.831  1.00  0.79           C  
ATOM   3955  H   ALA A 263      20.539   7.098  -0.566  1.00  0.79           H  
ATOM   3956  HA  ALA A 263      20.062   7.221   2.204  1.00  0.79           H  
ATOM   3957 1HB  ALA A 263      17.694   7.047   1.603  1.00  0.79           H  
ATOM   3958 2HB  ALA A 263      18.592   8.128   0.517  1.00  0.79           H  
ATOM   3959 3HB  ALA A 263      18.158   6.496  -0.018  1.00  0.79           H  
ATOM   3960  N   TYR A 264      19.679   4.223   0.945  1.00  0.80           N  
ATOM   3961  CA  TYR A 264      19.597   2.817   1.284  1.00  0.80           C  
ATOM   3962  C   TYR A 264      20.699   2.425   2.230  1.00  0.80           C  
ATOM   3963  O   TYR A 264      20.471   1.761   3.243  1.00  0.80           O  
ATOM   3964  CB  TYR A 264      19.692   1.968   0.051  1.00  0.80           C  
ATOM   3965  CG  TYR A 264      19.662   0.521   0.337  1.00  0.80           C  
ATOM   3966  CD1 TYR A 264      18.458  -0.071   0.575  1.00  0.80           C  
ATOM   3967  CD2 TYR A 264      20.830  -0.219   0.361  1.00  0.80           C  
ATOM   3968  CE1 TYR A 264      18.386  -1.412   0.833  1.00  0.80           C  
ATOM   3969  CE2 TYR A 264      20.770  -1.566   0.624  1.00  0.80           C  
ATOM   3970  CZ  TYR A 264      19.545  -2.164   0.858  1.00  0.80           C  
ATOM   3971  OH  TYR A 264      19.476  -3.506   1.124  1.00  0.80           O  
ATOM   3972  H   TYR A 264      19.763   4.467  -0.042  1.00  0.80           H  
ATOM   3973  HA  TYR A 264      18.642   2.632   1.776  1.00  0.80           H  
ATOM   3974 1HB  TYR A 264      18.855   2.212  -0.578  1.00  0.80           H  
ATOM   3975 2HB  TYR A 264      20.598   2.196  -0.500  1.00  0.80           H  
ATOM   3976  HD1 TYR A 264      17.560   0.539   0.550  1.00  0.80           H  
ATOM   3977  HD2 TYR A 264      21.789   0.264   0.171  1.00  0.80           H  
ATOM   3978  HE1 TYR A 264      17.417  -1.876   1.016  1.00  0.80           H  
ATOM   3979  HE2 TYR A 264      21.684  -2.159   0.646  1.00  0.80           H  
ATOM   3980  HH  TYR A 264      18.564  -3.804   1.007  1.00  0.80           H  
ATOM   3981  N   LEU A 265      21.919   2.809   1.886  1.00  0.81           N  
ATOM   3982  CA  LEU A 265      23.048   2.437   2.703  1.00  0.81           C  
ATOM   3983  C   LEU A 265      22.916   3.040   4.100  1.00  0.81           C  
ATOM   3984  O   LEU A 265      23.241   2.386   5.098  1.00  0.81           O  
ATOM   3985  CB  LEU A 265      24.322   2.890   2.016  1.00  0.81           C  
ATOM   3986  CG  LEU A 265      24.650   2.146   0.726  1.00  0.81           C  
ATOM   3987  CD1 LEU A 265      25.843   2.789   0.087  1.00  0.81           C  
ATOM   3988  CD2 LEU A 265      24.894   0.691   1.026  1.00  0.81           C  
ATOM   3989  H   LEU A 265      22.058   3.356   1.031  1.00  0.81           H  
ATOM   3990  HA  LEU A 265      23.066   1.353   2.795  1.00  0.81           H  
ATOM   3991 1HB  LEU A 265      24.194   3.937   1.750  1.00  0.81           H  
ATOM   3992 2HB  LEU A 265      25.161   2.797   2.702  1.00  0.81           H  
ATOM   3993  HG  LEU A 265      23.813   2.228   0.031  1.00  0.81           H  
ATOM   3994 1HD1 LEU A 265      26.074   2.268  -0.823  1.00  0.81           H  
ATOM   3995 2HD1 LEU A 265      25.617   3.833  -0.135  1.00  0.81           H  
ATOM   3996 3HD1 LEU A 265      26.693   2.731   0.761  1.00  0.81           H  
ATOM   3997 1HD2 LEU A 265      25.121   0.167   0.097  1.00  0.81           H  
ATOM   3998 2HD2 LEU A 265      25.734   0.595   1.715  1.00  0.81           H  
ATOM   3999 3HD2 LEU A 265      24.001   0.259   1.478  1.00  0.81           H  
ATOM   4000  N   ILE A 266      22.377   4.256   4.179  1.00  0.82           N  
ATOM   4001  CA  ILE A 266      22.178   4.901   5.464  1.00  0.82           C  
ATOM   4002  C   ILE A 266      21.141   4.134   6.272  1.00  0.82           C  
ATOM   4003  O   ILE A 266      21.343   3.869   7.457  1.00  0.82           O  
ATOM   4004  CB  ILE A 266      21.694   6.330   5.295  1.00  0.82           C  
ATOM   4005  CG1 ILE A 266      22.778   7.151   4.653  1.00  0.82           C  
ATOM   4006  CG2 ILE A 266      21.376   6.841   6.655  1.00  0.82           C  
ATOM   4007  CD1 ILE A 266      22.342   8.462   4.147  1.00  0.82           C  
ATOM   4008  H   ILE A 266      22.143   4.758   3.321  1.00  0.82           H  
ATOM   4009  HA  ILE A 266      23.114   4.894   6.006  1.00  0.82           H  
ATOM   4010  HB  ILE A 266      20.820   6.361   4.664  1.00  0.82           H  
ATOM   4011 1HG1 ILE A 266      23.552   7.322   5.361  1.00  0.82           H  
ATOM   4012 2HG1 ILE A 266      23.185   6.576   3.841  1.00  0.82           H  
ATOM   4013 1HG2 ILE A 266      21.041   7.836   6.606  1.00  0.82           H  
ATOM   4014 2HG2 ILE A 266      20.616   6.217   7.103  1.00  0.82           H  
ATOM   4015 3HG2 ILE A 266      22.249   6.794   7.245  1.00  0.82           H  
ATOM   4016 1HD1 ILE A 266      23.176   8.941   3.696  1.00  0.82           H  
ATOM   4017 2HD1 ILE A 266      21.574   8.325   3.410  1.00  0.82           H  
ATOM   4018 3HD1 ILE A 266      21.973   9.056   4.951  1.00  0.82           H  
ATOM   4019  N   LEU A 267      20.038   3.768   5.614  1.00  0.84           N  
ATOM   4020  CA  LEU A 267      18.951   3.012   6.219  1.00  0.84           C  
ATOM   4021  C   LEU A 267      19.514   1.725   6.822  1.00  0.84           C  
ATOM   4022  O   LEU A 267      19.230   1.388   7.979  1.00  0.84           O  
ATOM   4023  CB  LEU A 267      17.902   2.707   5.133  1.00  0.84           C  
ATOM   4024  CG  LEU A 267      16.596   2.068   5.535  1.00  0.84           C  
ATOM   4025  CD1 LEU A 267      15.524   2.419   4.487  1.00  0.84           C  
ATOM   4026  CD2 LEU A 267      16.776   0.572   5.630  1.00  0.84           C  
ATOM   4027  H   LEU A 267      19.943   4.043   4.637  1.00  0.84           H  
ATOM   4028  HA  LEU A 267      18.495   3.604   7.003  1.00  0.84           H  
ATOM   4029 1HB  LEU A 267      17.668   3.643   4.621  1.00  0.84           H  
ATOM   4030 2HB  LEU A 267      18.352   2.044   4.410  1.00  0.84           H  
ATOM   4031  HG  LEU A 267      16.282   2.461   6.471  1.00  0.84           H  
ATOM   4032 1HD1 LEU A 267      14.574   1.967   4.768  1.00  0.84           H  
ATOM   4033 2HD1 LEU A 267      15.405   3.505   4.428  1.00  0.84           H  
ATOM   4034 3HD1 LEU A 267      15.837   2.036   3.516  1.00  0.84           H  
ATOM   4035 1HD2 LEU A 267      15.829   0.118   5.915  1.00  0.84           H  
ATOM   4036 2HD2 LEU A 267      17.093   0.190   4.664  1.00  0.84           H  
ATOM   4037 3HD2 LEU A 267      17.534   0.343   6.378  1.00  0.84           H  
ATOM   4038  N   ARG A 268      20.320   1.004   6.038  1.00  0.86           N  
ATOM   4039  CA  ARG A 268      20.922  -0.232   6.509  1.00  0.86           C  
ATOM   4040  C   ARG A 268      21.818   0.037   7.721  1.00  0.86           C  
ATOM   4041  O   ARG A 268      21.810  -0.714   8.695  1.00  0.86           O  
ATOM   4042  CB  ARG A 268      21.740  -0.882   5.397  1.00  0.86           C  
ATOM   4043  CG  ARG A 268      20.922  -1.478   4.240  1.00  0.86           C  
ATOM   4044  CD  ARG A 268      20.165  -2.681   4.661  1.00  0.86           C  
ATOM   4045  NE  ARG A 268      21.043  -3.743   5.136  1.00  0.86           N  
ATOM   4046  CZ  ARG A 268      21.624  -4.699   4.370  1.00  0.86           C  
ATOM   4047  NH1 ARG A 268      21.407  -4.783   3.067  1.00  0.86           N  
ATOM   4048  NH2 ARG A 268      22.429  -5.582   4.943  1.00  0.86           N  
ATOM   4049  H   ARG A 268      20.510   1.327   5.088  1.00  0.86           H  
ATOM   4050  HA  ARG A 268      20.126  -0.913   6.805  1.00  0.86           H  
ATOM   4051 1HB  ARG A 268      22.406  -0.136   4.964  1.00  0.86           H  
ATOM   4052 2HB  ARG A 268      22.361  -1.671   5.815  1.00  0.86           H  
ATOM   4053 1HG  ARG A 268      20.208  -0.735   3.880  1.00  0.86           H  
ATOM   4054 2HG  ARG A 268      21.595  -1.755   3.432  1.00  0.86           H  
ATOM   4055 1HD  ARG A 268      19.479  -2.414   5.465  1.00  0.86           H  
ATOM   4056 2HD  ARG A 268      19.606  -3.060   3.814  1.00  0.86           H  
ATOM   4057  HE  ARG A 268      21.262  -3.749   6.122  1.00  0.86           H  
ATOM   4058 1HH1 ARG A 268      20.778  -4.144   2.580  1.00  0.86           H  
ATOM   4059 2HH1 ARG A 268      21.858  -5.511   2.536  1.00  0.86           H  
ATOM   4060 1HH2 ARG A 268      22.604  -5.535   5.938  1.00  0.86           H  
ATOM   4061 2HH2 ARG A 268      22.867  -6.301   4.387  1.00  0.86           H  
ATOM   4062  N   GLY A 269      22.567   1.141   7.687  1.00  0.88           N  
ATOM   4063  CA  GLY A 269      23.423   1.514   8.806  1.00  0.88           C  
ATOM   4064  C   GLY A 269      22.598   1.751  10.070  1.00  0.88           C  
ATOM   4065  O   GLY A 269      22.919   1.215  11.145  1.00  0.88           O  
ATOM   4066  H   GLY A 269      22.571   1.730   6.854  1.00  0.88           H  
ATOM   4067 1HA  GLY A 269      24.161   0.732   8.982  1.00  0.88           H  
ATOM   4068 2HA  GLY A 269      23.970   2.423   8.550  1.00  0.88           H  
ATOM   4069  N   LEU A 270      21.471   2.462   9.923  1.00  0.88           N  
ATOM   4070  CA  LEU A 270      20.582   2.778  11.039  1.00  0.88           C  
ATOM   4071  C   LEU A 270      20.041   1.539  11.726  1.00  0.88           C  
ATOM   4072  O   LEU A 270      19.970   1.495  12.956  1.00  0.88           O  
ATOM   4073  CB  LEU A 270      19.422   3.655  10.569  1.00  0.88           C  
ATOM   4074  CG  LEU A 270      19.783   5.071  10.247  1.00  0.88           C  
ATOM   4075  CD1 LEU A 270      18.665   5.761   9.595  1.00  0.88           C  
ATOM   4076  CD2 LEU A 270      20.069   5.746  11.518  1.00  0.88           C  
ATOM   4077  H   LEU A 270      21.264   2.849   8.999  1.00  0.88           H  
ATOM   4078  HA  LEU A 270      21.156   3.348  11.766  1.00  0.88           H  
ATOM   4079 1HB  LEU A 270      18.991   3.212   9.677  1.00  0.88           H  
ATOM   4080 2HB  LEU A 270      18.661   3.671  11.346  1.00  0.88           H  
ATOM   4081  HG  LEU A 270      20.647   5.104   9.583  1.00  0.88           H  
ATOM   4082 1HD1 LEU A 270      18.958   6.773   9.397  1.00  0.88           H  
ATOM   4083 2HD1 LEU A 270      18.434   5.261   8.666  1.00  0.88           H  
ATOM   4084 3HD1 LEU A 270      17.803   5.754  10.250  1.00  0.88           H  
ATOM   4085 1HD2 LEU A 270      20.290   6.765  11.325  1.00  0.88           H  
ATOM   4086 2HD2 LEU A 270      19.199   5.689  12.152  1.00  0.88           H  
ATOM   4087 3HD2 LEU A 270      20.907   5.256  12.001  1.00  0.88           H  
ATOM   4088  N   LYS A 271      19.793   0.477  10.969  1.00  0.88           N  
ATOM   4089  CA  LYS A 271      19.273  -0.755  11.563  1.00  0.88           C  
ATOM   4090  C   LYS A 271      20.193  -1.336  12.648  1.00  0.88           C  
ATOM   4091  O   LYS A 271      19.757  -2.139  13.472  1.00  0.88           O  
ATOM   4092  CB  LYS A 271      19.076  -1.846  10.507  1.00  0.88           C  
ATOM   4093  CG  LYS A 271      17.930  -1.639   9.525  1.00  0.88           C  
ATOM   4094  CD  LYS A 271      17.806  -2.832   8.621  1.00  0.88           C  
ATOM   4095  CE  LYS A 271      16.588  -2.750   7.745  1.00  0.88           C  
ATOM   4096  NZ  LYS A 271      15.323  -2.925   8.518  1.00  0.88           N  
ATOM   4097  H   LYS A 271      19.883   0.561   9.953  1.00  0.88           H  
ATOM   4098  HA  LYS A 271      18.313  -0.528  12.024  1.00  0.88           H  
ATOM   4099 1HB  LYS A 271      19.992  -1.953   9.930  1.00  0.88           H  
ATOM   4100 2HB  LYS A 271      18.900  -2.793  11.012  1.00  0.88           H  
ATOM   4101 1HG  LYS A 271      16.995  -1.481  10.016  1.00  0.88           H  
ATOM   4102 2HG  LYS A 271      18.146  -0.760   8.918  1.00  0.88           H  
ATOM   4103 1HD  LYS A 271      18.693  -2.897   7.990  1.00  0.88           H  
ATOM   4104 2HD  LYS A 271      17.743  -3.737   9.225  1.00  0.88           H  
ATOM   4105 1HE  LYS A 271      16.563  -1.796   7.246  1.00  0.88           H  
ATOM   4106 2HE  LYS A 271      16.645  -3.539   7.001  1.00  0.88           H  
ATOM   4107 1HZ  LYS A 271      14.532  -2.885   7.870  1.00  0.88           H  
ATOM   4108 2HZ  LYS A 271      15.345  -3.823   8.961  1.00  0.88           H  
ATOM   4109 3HZ  LYS A 271      15.171  -2.210   9.233  1.00  0.88           H  
ATOM   4110  N   THR A 272      21.473  -0.972  12.628  1.00  0.87           N  
ATOM   4111  CA  THR A 272      22.451  -1.481  13.575  1.00  0.87           C  
ATOM   4112  C   THR A 272      22.976  -0.400  14.521  1.00  0.87           C  
ATOM   4113  O   THR A 272      23.917  -0.655  15.276  1.00  0.87           O  
ATOM   4114  CB  THR A 272      23.642  -2.079  12.806  1.00  0.87           C  
ATOM   4115  OG1 THR A 272      24.266  -1.047  12.000  1.00  0.87           O  
ATOM   4116  CG2 THR A 272      23.144  -3.180  11.888  1.00  0.87           C  
ATOM   4117  H   THR A 272      21.794  -0.291  11.938  1.00  0.87           H  
ATOM   4118  HA  THR A 272      21.984  -2.260  14.177  1.00  0.87           H  
ATOM   4119  HB  THR A 272      24.371  -2.486  13.506  1.00  0.87           H  
ATOM   4120  HG1 THR A 272      23.577  -0.422  11.660  1.00  0.87           H  
ATOM   4121 1HG2 THR A 272      23.984  -3.599  11.338  1.00  0.87           H  
ATOM   4122 2HG2 THR A 272      22.668  -3.960  12.480  1.00  0.87           H  
ATOM   4123 3HG2 THR A 272      22.421  -2.766  11.182  1.00  0.87           H  
ATOM   4124  N   LEU A 273      22.394   0.804  14.477  1.00  0.85           N  
ATOM   4125  CA  LEU A 273      22.936   1.932  15.234  1.00  0.85           C  
ATOM   4126  C   LEU A 273      22.915   1.769  16.759  1.00  0.85           C  
ATOM   4127  O   LEU A 273      23.927   2.042  17.397  1.00  0.85           O  
ATOM   4128  CB  LEU A 273      22.240   3.234  14.802  1.00  0.85           C  
ATOM   4129  CG  LEU A 273      22.718   4.547  15.490  1.00  0.85           C  
ATOM   4130  CD1 LEU A 273      24.191   4.731  15.212  1.00  0.85           C  
ATOM   4131  CD2 LEU A 273      21.965   5.754  14.905  1.00  0.85           C  
ATOM   4132  H   LEU A 273      21.579   0.952  13.882  1.00  0.85           H  
ATOM   4133  HA  LEU A 273      23.980   2.038  14.945  1.00  0.85           H  
ATOM   4134 1HB  LEU A 273      22.410   3.356  13.736  1.00  0.85           H  
ATOM   4135 2HB  LEU A 273      21.168   3.128  14.960  1.00  0.85           H  
ATOM   4136  HG  LEU A 273      22.555   4.477  16.569  1.00  0.85           H  
ATOM   4137 1HD1 LEU A 273      24.550   5.645  15.682  1.00  0.85           H  
ATOM   4138 2HD1 LEU A 273      24.749   3.883  15.591  1.00  0.85           H  
ATOM   4139 3HD1 LEU A 273      24.344   4.797  14.138  1.00  0.85           H  
ATOM   4140 1HD2 LEU A 273      22.317   6.670  15.382  1.00  0.85           H  
ATOM   4141 2HD2 LEU A 273      22.165   5.805  13.837  1.00  0.85           H  
ATOM   4142 3HD2 LEU A 273      20.902   5.647  15.064  1.00  0.85           H  
ATOM   4143  N   GLU A 274      21.816   1.305  17.374  1.00  0.82           N  
ATOM   4144  CA  GLU A 274      21.858   1.173  18.843  1.00  0.82           C  
ATOM   4145  C   GLU A 274      23.007   0.249  19.258  1.00  0.82           C  
ATOM   4146  O   GLU A 274      23.768   0.538  20.185  1.00  0.82           O  
ATOM   4147  CB  GLU A 274      20.561   0.578  19.417  1.00  0.82           C  
ATOM   4148  CG  GLU A 274      20.538   0.508  20.972  1.00  0.82           C  
ATOM   4149  CD  GLU A 274      19.248  -0.063  21.669  1.00  0.82           C  
ATOM   4150  OE1 GLU A 274      18.126   0.218  21.268  1.00  0.82           O  
ATOM   4151  OE2 GLU A 274      19.425  -0.786  22.619  1.00  0.82           O  
ATOM   4152  H   GLU A 274      20.990   1.067  16.845  1.00  0.82           H  
ATOM   4153  HA  GLU A 274      22.030   2.159  19.282  1.00  0.82           H  
ATOM   4154 1HB  GLU A 274      19.706   1.126  19.086  1.00  0.82           H  
ATOM   4155 2HB  GLU A 274      20.456  -0.438  19.047  1.00  0.82           H  
ATOM   4156 1HG  GLU A 274      21.392  -0.091  21.292  1.00  0.82           H  
ATOM   4157 2HG  GLU A 274      20.697   1.506  21.333  1.00  0.82           H  
ATOM   4158  N   ILE A 275      23.138  -0.868  18.540  1.00  0.79           N  
ATOM   4159  CA  ILE A 275      24.143  -1.864  18.862  1.00  0.79           C  
ATOM   4160  C   ILE A 275      25.527  -1.303  18.669  1.00  0.79           C  
ATOM   4161  O   ILE A 275      26.399  -1.422  19.541  1.00  0.79           O  
ATOM   4162  CB  ILE A 275      24.010  -3.084  17.943  1.00  0.79           C  
ATOM   4163  CG1 ILE A 275      22.706  -3.810  18.218  1.00  0.79           C  
ATOM   4164  CG2 ILE A 275      25.206  -4.007  18.144  1.00  0.79           C  
ATOM   4165  CD1 ILE A 275      22.367  -4.826  17.156  1.00  0.79           C  
ATOM   4166  H   ILE A 275      22.510  -1.026  17.765  1.00  0.79           H  
ATOM   4167  HA  ILE A 275      24.025  -2.163  19.902  1.00  0.79           H  
ATOM   4168  HB  ILE A 275      23.984  -2.751  16.904  1.00  0.79           H  
ATOM   4169 1HG1 ILE A 275      22.781  -4.320  19.177  1.00  0.79           H  
ATOM   4170 2HG1 ILE A 275      21.897  -3.080  18.274  1.00  0.79           H  
ATOM   4171 1HG2 ILE A 275      25.115  -4.864  17.479  1.00  0.79           H  
ATOM   4172 2HG2 ILE A 275      26.122  -3.469  17.916  1.00  0.79           H  
ATOM   4173 3HG2 ILE A 275      25.231  -4.350  19.178  1.00  0.79           H  
ATOM   4174 1HD1 ILE A 275      21.425  -5.313  17.405  1.00  0.79           H  
ATOM   4175 2HD1 ILE A 275      22.272  -4.321  16.191  1.00  0.79           H  
ATOM   4176 3HD1 ILE A 275      23.159  -5.571  17.099  1.00  0.79           H  
ATOM   4177  N   ARG A 276      25.742  -0.675  17.519  1.00  0.76           N  
ATOM   4178  CA  ARG A 276      27.047  -0.146  17.260  1.00  0.76           C  
ATOM   4179  C   ARG A 276      27.430   0.930  18.239  1.00  0.76           C  
ATOM   4180  O   ARG A 276      28.577   0.959  18.663  1.00  0.76           O  
ATOM   4181  CB  ARG A 276      27.164   0.410  15.861  1.00  0.76           C  
ATOM   4182  CG  ARG A 276      27.219  -0.586  14.782  1.00  0.76           C  
ATOM   4183  CD  ARG A 276      27.538   0.074  13.512  1.00  0.76           C  
ATOM   4184  NE  ARG A 276      26.426   0.786  12.969  1.00  0.76           N  
ATOM   4185  CZ  ARG A 276      26.277   2.145  12.932  1.00  0.76           C  
ATOM   4186  NH1 ARG A 276      27.186   2.998  13.472  1.00  0.76           N  
ATOM   4187  NH2 ARG A 276      25.193   2.608  12.318  1.00  0.76           N  
ATOM   4188  H   ARG A 276      25.004  -0.581  16.821  1.00  0.76           H  
ATOM   4189  HA  ARG A 276      27.764  -0.960  17.352  1.00  0.76           H  
ATOM   4190 1HB  ARG A 276      26.317   1.069  15.665  1.00  0.76           H  
ATOM   4191 2HB  ARG A 276      28.056   0.994  15.781  1.00  0.76           H  
ATOM   4192 1HG  ARG A 276      27.975  -1.330  15.006  1.00  0.76           H  
ATOM   4193 2HG  ARG A 276      26.258  -1.076  14.676  1.00  0.76           H  
ATOM   4194 1HD  ARG A 276      28.344   0.791  13.674  1.00  0.76           H  
ATOM   4195 2HD  ARG A 276      27.855  -0.669  12.783  1.00  0.76           H  
ATOM   4196  HE  ARG A 276      25.685   0.215  12.557  1.00  0.76           H  
ATOM   4197 1HH1 ARG A 276      28.042   2.681  13.972  1.00  0.76           H  
ATOM   4198 2HH1 ARG A 276      27.032   4.020  13.402  1.00  0.76           H  
ATOM   4199 1HH2 ARG A 276      24.528   1.944  11.909  1.00  0.76           H  
ATOM   4200 2HH2 ARG A 276      25.009   3.611  12.188  1.00  0.76           H  
ATOM   4201  N   MET A 277      26.503   1.802  18.649  1.00  0.72           N  
ATOM   4202  CA  MET A 277      26.935   2.851  19.558  1.00  0.72           C  
ATOM   4203  C   MET A 277      27.304   2.289  20.908  1.00  0.72           C  
ATOM   4204  O   MET A 277      28.273   2.737  21.516  1.00  0.72           O  
ATOM   4205  CB  MET A 277      25.885   3.933  19.705  1.00  0.72           C  
ATOM   4206  CG  MET A 277      25.677   4.746  18.461  1.00  0.72           C  
ATOM   4207  SD  MET A 277      27.196   5.466  17.791  1.00  0.72           S  
ATOM   4208  CE  MET A 277      27.691   6.655  19.005  1.00  0.72           C  
ATOM   4209  H   MET A 277      25.543   1.765  18.302  1.00  0.72           H  
ATOM   4210  HA  MET A 277      27.827   3.317  19.153  1.00  0.72           H  
ATOM   4211 1HB  MET A 277      24.932   3.457  19.948  1.00  0.72           H  
ATOM   4212 2HB  MET A 277      26.148   4.600  20.524  1.00  0.72           H  
ATOM   4213 1HG  MET A 277      25.266   4.091  17.730  1.00  0.72           H  
ATOM   4214 2HG  MET A 277      24.962   5.541  18.640  1.00  0.72           H  
ATOM   4215 1HE  MET A 277      28.612   7.145  18.683  1.00  0.72           H  
ATOM   4216 2HE  MET A 277      26.904   7.400  19.116  1.00  0.72           H  
ATOM   4217 3HE  MET A 277      27.859   6.154  19.958  1.00  0.72           H  
ATOM   4218  N   GLU A 278      26.625   1.240  21.359  1.00  0.69           N  
ATOM   4219  CA  GLU A 278      27.027   0.702  22.643  1.00  0.69           C  
ATOM   4220  C   GLU A 278      28.440   0.111  22.528  1.00  0.69           C  
ATOM   4221  O   GLU A 278      29.276   0.286  23.424  1.00  0.69           O  
ATOM   4222  CB  GLU A 278      26.021  -0.350  23.121  1.00  0.69           C  
ATOM   4223  CG  GLU A 278      24.617   0.202  23.536  1.00  0.69           C  
ATOM   4224  CD  GLU A 278      24.629   1.127  24.740  1.00  0.69           C  
ATOM   4225  OE1 GLU A 278      25.222   0.775  25.730  1.00  0.69           O  
ATOM   4226  OE2 GLU A 278      23.994   2.168  24.687  1.00  0.69           O  
ATOM   4227  H   GLU A 278      25.819   0.862  20.851  1.00  0.69           H  
ATOM   4228  HA  GLU A 278      27.053   1.515  23.369  1.00  0.69           H  
ATOM   4229 1HB  GLU A 278      25.860  -1.074  22.318  1.00  0.69           H  
ATOM   4230 2HB  GLU A 278      26.437  -0.889  23.970  1.00  0.69           H  
ATOM   4231 1HG  GLU A 278      24.203   0.752  22.691  1.00  0.69           H  
ATOM   4232 2HG  GLU A 278      23.957  -0.640  23.735  1.00  0.69           H  
ATOM   4233  N   ARG A 279      28.739  -0.530  21.389  1.00  0.66           N  
ATOM   4234  CA  ARG A 279      30.057  -1.128  21.174  1.00  0.66           C  
ATOM   4235  C   ARG A 279      31.153  -0.088  20.937  1.00  0.66           C  
ATOM   4236  O   ARG A 279      32.256  -0.199  21.482  1.00  0.66           O  
ATOM   4237  CB  ARG A 279      30.020  -2.051  19.982  1.00  0.66           C  
ATOM   4238  CG  ARG A 279      29.229  -3.330  20.144  1.00  0.66           C  
ATOM   4239  CD  ARG A 279      29.193  -4.072  18.861  1.00  0.66           C  
ATOM   4240  NE  ARG A 279      30.517  -4.549  18.482  1.00  0.66           N  
ATOM   4241  CZ  ARG A 279      30.882  -4.908  17.236  1.00  0.66           C  
ATOM   4242  NH1 ARG A 279      30.017  -4.834  16.247  1.00  0.66           N  
ATOM   4243  NH2 ARG A 279      32.114  -5.331  17.011  1.00  0.66           N  
ATOM   4244  H   ARG A 279      28.014  -0.645  20.675  1.00  0.66           H  
ATOM   4245  HA  ARG A 279      30.314  -1.709  22.059  1.00  0.66           H  
ATOM   4246 1HB  ARG A 279      29.545  -1.515  19.169  1.00  0.66           H  
ATOM   4247 2HB  ARG A 279      31.034  -2.301  19.671  1.00  0.66           H  
ATOM   4248 1HG  ARG A 279      29.691  -3.957  20.905  1.00  0.66           H  
ATOM   4249 2HG  ARG A 279      28.205  -3.089  20.435  1.00  0.66           H  
ATOM   4250 1HD  ARG A 279      28.529  -4.930  18.955  1.00  0.66           H  
ATOM   4251 2HD  ARG A 279      28.826  -3.411  18.074  1.00  0.66           H  
ATOM   4252  HE  ARG A 279      31.215  -4.622  19.211  1.00  0.66           H  
ATOM   4253 1HH1 ARG A 279      29.076  -4.509  16.422  1.00  0.66           H  
ATOM   4254 2HH1 ARG A 279      30.296  -5.101  15.314  1.00  0.66           H  
ATOM   4255 1HH2 ARG A 279      32.780  -5.385  17.775  1.00  0.66           H  
ATOM   4256 2HH2 ARG A 279      32.398  -5.596  16.081  1.00  0.66           H  
ATOM   4257  N   HIS A 280      30.830   0.971  20.188  1.00  0.64           N  
ATOM   4258  CA  HIS A 280      31.803   2.007  19.877  1.00  0.64           C  
ATOM   4259  C   HIS A 280      32.210   2.690  21.174  1.00  0.64           C  
ATOM   4260  O   HIS A 280      33.388   2.976  21.417  1.00  0.64           O  
ATOM   4261  CB  HIS A 280      31.193   3.133  18.989  1.00  0.64           C  
ATOM   4262  CG  HIS A 280      30.904   2.966  17.468  1.00  0.64           C  
ATOM   4263  ND1 HIS A 280      31.891   2.893  16.538  1.00  0.64           N  
ATOM   4264  CD2 HIS A 280      29.737   2.971  16.766  1.00  0.64           C  
ATOM   4265  CE1 HIS A 280      31.359   2.840  15.319  1.00  0.64           C  
ATOM   4266  NE2 HIS A 280      30.045   2.875  15.426  1.00  0.64           N  
ATOM   4267  H   HIS A 280      29.906   1.033  19.786  1.00  0.64           H  
ATOM   4268  HA  HIS A 280      32.685   1.584  19.401  1.00  0.64           H  
ATOM   4269 1HB  HIS A 280      30.266   3.474  19.455  1.00  0.64           H  
ATOM   4270 2HB  HIS A 280      31.860   3.942  19.030  1.00  0.64           H  
ATOM   4271  HD1 HIS A 280      32.864   2.944  16.726  1.00  0.64           H  
ATOM   4272  HD2 HIS A 280      28.707   3.047  17.048  1.00  0.64           H  
ATOM   4273  HE1 HIS A 280      31.997   2.798  14.451  1.00  0.64           H  
ATOM   4274  N   CYS A 281      31.220   2.935  22.027  1.00  0.62           N  
ATOM   4275  CA  CYS A 281      31.442   3.660  23.253  1.00  0.62           C  
ATOM   4276  C   CYS A 281      32.082   2.775  24.317  1.00  0.62           C  
ATOM   4277  O   CYS A 281      32.916   3.241  25.093  1.00  0.62           O  
ATOM   4278  CB  CYS A 281      30.106   4.200  23.686  1.00  0.62           C  
ATOM   4279  SG  CYS A 281      29.480   5.406  22.455  1.00  0.62           S  
ATOM   4280  H   CYS A 281      30.262   2.667  21.794  1.00  0.62           H  
ATOM   4281  HA  CYS A 281      32.101   4.501  23.046  1.00  0.62           H  
ATOM   4282 1HB  CYS A 281      29.394   3.376  23.765  1.00  0.62           H  
ATOM   4283 2HB  CYS A 281      30.176   4.695  24.655  1.00  0.62           H  
ATOM   4284  HG  CYS A 281      29.876   6.504  23.124  1.00  0.62           H  
ATOM   4285  N   SER A 282      31.757   1.478  24.332  1.00  0.60           N  
ATOM   4286  CA  SER A 282      32.380   0.603  25.311  1.00  0.60           C  
ATOM   4287  C   SER A 282      33.874   0.550  25.044  1.00  0.60           C  
ATOM   4288  O   SER A 282      34.697   0.640  25.965  1.00  0.60           O  
ATOM   4289  CB  SER A 282      31.800  -0.792  25.225  1.00  0.60           C  
ATOM   4290  OG  SER A 282      30.442  -0.804  25.595  1.00  0.60           O  
ATOM   4291  H   SER A 282      31.044   1.102  23.707  1.00  0.60           H  
ATOM   4292  HA  SER A 282      32.215   1.002  26.304  1.00  0.60           H  
ATOM   4293 1HB  SER A 282      31.902  -1.160  24.200  1.00  0.60           H  
ATOM   4294 2HB  SER A 282      32.365  -1.459  25.869  1.00  0.60           H  
ATOM   4295  HG  SER A 282      29.974  -0.258  24.921  1.00  0.60           H  
ATOM   4296  N   ASN A 283      34.229   0.454  23.761  1.00  0.59           N  
ATOM   4297  CA  ASN A 283      35.623   0.393  23.396  1.00  0.59           C  
ATOM   4298  C   ASN A 283      36.295   1.716  23.736  1.00  0.59           C  
ATOM   4299  O   ASN A 283      37.398   1.737  24.289  1.00  0.59           O  
ATOM   4300  CB  ASN A 283      35.741   0.083  21.916  1.00  0.59           C  
ATOM   4301  CG  ASN A 283      35.369  -1.311  21.576  1.00  0.59           C  
ATOM   4302  OD1 ASN A 283      35.401  -2.215  22.429  1.00  0.59           O  
ATOM   4303  ND2 ASN A 283      34.980  -1.519  20.347  1.00  0.59           N  
ATOM   4304  H   ASN A 283      33.516   0.384  23.030  1.00  0.59           H  
ATOM   4305  HA  ASN A 283      36.105  -0.389  23.980  1.00  0.59           H  
ATOM   4306 1HB  ASN A 283      35.111   0.770  21.339  1.00  0.59           H  
ATOM   4307 2HB  ASN A 283      36.767   0.231  21.602  1.00  0.59           H  
ATOM   4308 1HD2 ASN A 283      34.700  -2.437  20.071  1.00  0.59           H  
ATOM   4309 2HD2 ASN A 283      34.952  -0.741  19.677  1.00  0.59           H  
ATOM   4310  N   ALA A 284      35.622   2.834  23.441  1.00  0.58           N  
ATOM   4311  CA  ALA A 284      36.201   4.139  23.722  1.00  0.58           C  
ATOM   4312  C   ALA A 284      36.463   4.353  25.196  1.00  0.58           C  
ATOM   4313  O   ALA A 284      37.482   4.926  25.565  1.00  0.58           O  
ATOM   4314  CB  ALA A 284      35.313   5.231  23.196  1.00  0.58           C  
ATOM   4315  H   ALA A 284      34.719   2.786  22.966  1.00  0.58           H  
ATOM   4316  HA  ALA A 284      37.151   4.179  23.230  1.00  0.58           H  
ATOM   4317 1HB  ALA A 284      35.774   6.197  23.375  1.00  0.58           H  
ATOM   4318 2HB  ALA A 284      35.174   5.083  22.128  1.00  0.58           H  
ATOM   4319 3HB  ALA A 284      34.355   5.181  23.697  1.00  0.58           H  
ATOM   4320  N   MET A 285      35.588   3.877  26.064  1.00  0.57           N  
ATOM   4321  CA  MET A 285      35.849   4.061  27.481  1.00  0.57           C  
ATOM   4322  C   MET A 285      37.095   3.293  27.906  1.00  0.57           C  
ATOM   4323  O   MET A 285      37.917   3.797  28.679  1.00  0.57           O  
ATOM   4324  CB  MET A 285      34.619   3.654  28.279  1.00  0.57           C  
ATOM   4325  CG  MET A 285      33.478   4.651  28.149  1.00  0.57           C  
ATOM   4326  SD  MET A 285      32.063   4.326  29.200  1.00  0.57           S  
ATOM   4327  CE  MET A 285      31.281   3.019  28.275  1.00  0.57           C  
ATOM   4328  H   MET A 285      34.730   3.426  25.742  1.00  0.57           H  
ATOM   4329  HA  MET A 285      36.033   5.119  27.660  1.00  0.57           H  
ATOM   4330 1HB  MET A 285      34.262   2.687  27.915  1.00  0.57           H  
ATOM   4331 2HB  MET A 285      34.876   3.545  29.330  1.00  0.57           H  
ATOM   4332 1HG  MET A 285      33.869   5.601  28.435  1.00  0.57           H  
ATOM   4333 2HG  MET A 285      33.147   4.717  27.113  1.00  0.57           H  
ATOM   4334 1HE  MET A 285      30.372   2.700  28.784  1.00  0.57           H  
ATOM   4335 2HE  MET A 285      31.035   3.376  27.272  1.00  0.57           H  
ATOM   4336 3HE  MET A 285      31.967   2.181  28.203  1.00  0.57           H  
ATOM   4337  N   LYS A 286      37.292   2.094  27.351  1.00  0.57           N  
ATOM   4338  CA  LYS A 286      38.480   1.327  27.704  1.00  0.57           C  
ATOM   4339  C   LYS A 286      39.749   2.009  27.191  1.00  0.57           C  
ATOM   4340  O   LYS A 286      40.768   2.071  27.895  1.00  0.57           O  
ATOM   4341  CB  LYS A 286      38.373  -0.077  27.132  1.00  0.57           C  
ATOM   4342  CG  LYS A 286      37.325  -0.949  27.801  1.00  0.57           C  
ATOM   4343  CD  LYS A 286      37.256  -2.321  27.154  1.00  0.57           C  
ATOM   4344  CE  LYS A 286      36.210  -3.193  27.820  1.00  0.57           C  
ATOM   4345  NZ  LYS A 286      36.110  -4.523  27.169  1.00  0.57           N  
ATOM   4346  H   LYS A 286      36.592   1.700  26.715  1.00  0.57           H  
ATOM   4347  HA  LYS A 286      38.544   1.265  28.790  1.00  0.57           H  
ATOM   4348 1HB  LYS A 286      38.112  -0.010  26.076  1.00  0.57           H  
ATOM   4349 2HB  LYS A 286      39.339  -0.578  27.199  1.00  0.57           H  
ATOM   4350 1HG  LYS A 286      37.559  -1.059  28.858  1.00  0.57           H  
ATOM   4351 2HG  LYS A 286      36.351  -0.466  27.709  1.00  0.57           H  
ATOM   4352 1HD  LYS A 286      36.998  -2.206  26.098  1.00  0.57           H  
ATOM   4353 2HD  LYS A 286      38.229  -2.809  27.223  1.00  0.57           H  
ATOM   4354 1HE  LYS A 286      36.474  -3.330  28.867  1.00  0.57           H  
ATOM   4355 2HE  LYS A 286      35.240  -2.696  27.761  1.00  0.57           H  
ATOM   4356 1HZ  LYS A 286      35.407  -5.078  27.636  1.00  0.57           H  
ATOM   4357 2HZ  LYS A 286      35.853  -4.401  26.198  1.00  0.57           H  
ATOM   4358 3HZ  LYS A 286      37.005  -4.994  27.226  1.00  0.57           H  
ATOM   4359  N   VAL A 287      39.672   2.547  25.975  1.00  0.57           N  
ATOM   4360  CA  VAL A 287      40.807   3.218  25.367  1.00  0.57           C  
ATOM   4361  C   VAL A 287      41.126   4.530  26.079  1.00  0.57           C  
ATOM   4362  O   VAL A 287      42.295   4.848  26.298  1.00  0.57           O  
ATOM   4363  CB  VAL A 287      40.576   3.472  23.874  1.00  0.57           C  
ATOM   4364  CG1 VAL A 287      41.684   4.299  23.355  1.00  0.57           C  
ATOM   4365  CG2 VAL A 287      40.522   2.149  23.100  1.00  0.57           C  
ATOM   4366  H   VAL A 287      38.802   2.456  25.448  1.00  0.57           H  
ATOM   4367  HA  VAL A 287      41.672   2.563  25.454  1.00  0.57           H  
ATOM   4368  HB  VAL A 287      39.642   4.006  23.744  1.00  0.57           H  
ATOM   4369 1HG1 VAL A 287      41.514   4.479  22.313  1.00  0.57           H  
ATOM   4370 2HG1 VAL A 287      41.721   5.241  23.893  1.00  0.57           H  
ATOM   4371 3HG1 VAL A 287      42.614   3.763  23.495  1.00  0.57           H  
ATOM   4372 1HG2 VAL A 287      40.358   2.358  22.052  1.00  0.57           H  
ATOM   4373 2HG2 VAL A 287      41.450   1.628  23.215  1.00  0.57           H  
ATOM   4374 3HG2 VAL A 287      39.713   1.533  23.474  1.00  0.57           H  
ATOM   4375  N   ALA A 288      40.095   5.310  26.423  1.00  0.57           N  
ATOM   4376  CA  ALA A 288      40.294   6.587  27.097  1.00  0.57           C  
ATOM   4377  C   ALA A 288      41.003   6.392  28.421  1.00  0.57           C  
ATOM   4378  O   ALA A 288      41.915   7.156  28.748  1.00  0.57           O  
ATOM   4379  CB  ALA A 288      38.956   7.264  27.337  1.00  0.57           C  
ATOM   4380  H   ALA A 288      39.149   5.016  26.204  1.00  0.57           H  
ATOM   4381  HA  ALA A 288      40.914   7.218  26.467  1.00  0.57           H  
ATOM   4382 1HB  ALA A 288      39.102   8.218  27.815  1.00  0.57           H  
ATOM   4383 2HB  ALA A 288      38.449   7.416  26.390  1.00  0.57           H  
ATOM   4384 3HB  ALA A 288      38.339   6.628  27.970  1.00  0.57           H  
ATOM   4385  N   LYS A 289      40.638   5.335  29.160  1.00  0.57           N  
ATOM   4386  CA  LYS A 289      41.292   5.062  30.434  1.00  0.57           C  
ATOM   4387  C   LYS A 289      42.747   4.656  30.190  1.00  0.57           C  
ATOM   4388  O   LYS A 289      43.659   5.134  30.874  1.00  0.57           O  
ATOM   4389  CB  LYS A 289      40.516   3.991  31.198  1.00  0.57           C  
ATOM   4390  CG  LYS A 289      39.172   4.490  31.727  1.00  0.57           C  
ATOM   4391  CD  LYS A 289      38.399   3.403  32.440  1.00  0.57           C  
ATOM   4392  CE  LYS A 289      37.054   3.925  32.934  1.00  0.57           C  
ATOM   4393  NZ  LYS A 289      36.260   2.862  33.618  1.00  0.57           N  
ATOM   4394  H   LYS A 289      39.867   4.733  28.856  1.00  0.57           H  
ATOM   4395  HA  LYS A 289      41.293   5.977  31.026  1.00  0.57           H  
ATOM   4396 1HB  LYS A 289      40.321   3.145  30.533  1.00  0.57           H  
ATOM   4397 2HB  LYS A 289      41.111   3.628  32.036  1.00  0.57           H  
ATOM   4398 1HG  LYS A 289      39.344   5.316  32.416  1.00  0.57           H  
ATOM   4399 2HG  LYS A 289      38.576   4.857  30.893  1.00  0.57           H  
ATOM   4400 1HD  LYS A 289      38.225   2.577  31.746  1.00  0.57           H  
ATOM   4401 2HD  LYS A 289      38.976   3.034  33.286  1.00  0.57           H  
ATOM   4402 1HE  LYS A 289      37.225   4.744  33.630  1.00  0.57           H  
ATOM   4403 2HE  LYS A 289      36.484   4.300  32.080  1.00  0.57           H  
ATOM   4404 1HZ  LYS A 289      35.379   3.246  33.929  1.00  0.57           H  
ATOM   4405 2HZ  LYS A 289      36.089   2.105  32.971  1.00  0.57           H  
ATOM   4406 3HZ  LYS A 289      36.775   2.515  34.414  1.00  0.57           H  
ATOM   4407  N   PHE A 290      42.988   3.837  29.168  1.00  0.58           N  
ATOM   4408  CA  PHE A 290      44.358   3.504  28.827  1.00  0.58           C  
ATOM   4409  C   PHE A 290      45.195   4.728  28.527  1.00  0.58           C  
ATOM   4410  O   PHE A 290      46.294   4.894  29.056  1.00  0.58           O  
ATOM   4411  CB  PHE A 290      44.433   2.566  27.636  1.00  0.58           C  
ATOM   4412  CG  PHE A 290      45.813   2.563  27.064  1.00  0.58           C  
ATOM   4413  CD1 PHE A 290      46.866   1.906  27.677  1.00  0.58           C  
ATOM   4414  CD2 PHE A 290      46.057   3.262  25.876  1.00  0.58           C  
ATOM   4415  CE1 PHE A 290      48.132   1.960  27.118  1.00  0.58           C  
ATOM   4416  CE2 PHE A 290      47.312   3.313  25.333  1.00  0.58           C  
ATOM   4417  CZ  PHE A 290      48.344   2.670  25.955  1.00  0.58           C  
ATOM   4418  H   PHE A 290      42.219   3.431  28.629  1.00  0.58           H  
ATOM   4419  HA  PHE A 290      44.806   2.996  29.683  1.00  0.58           H  
ATOM   4420 1HB  PHE A 290      44.170   1.556  27.935  1.00  0.58           H  
ATOM   4421 2HB  PHE A 290      43.738   2.880  26.869  1.00  0.58           H  
ATOM   4422  HD1 PHE A 290      46.691   1.358  28.601  1.00  0.58           H  
ATOM   4423  HD2 PHE A 290      45.231   3.778  25.388  1.00  0.58           H  
ATOM   4424  HE1 PHE A 290      48.965   1.450  27.602  1.00  0.58           H  
ATOM   4425  HE2 PHE A 290      47.491   3.867  24.420  1.00  0.58           H  
ATOM   4426  HZ  PHE A 290      49.327   2.717  25.538  1.00  0.58           H  
ATOM   4427  N   LEU A 291      44.681   5.597  27.672  1.00  0.60           N  
ATOM   4428  CA  LEU A 291      45.426   6.783  27.311  1.00  0.60           C  
ATOM   4429  C   LEU A 291      45.695   7.652  28.522  1.00  0.60           C  
ATOM   4430  O   LEU A 291      46.817   8.118  28.697  1.00  0.60           O  
ATOM   4431  CB  LEU A 291      44.650   7.554  26.260  1.00  0.60           C  
ATOM   4432  CG  LEU A 291      44.611   6.940  24.872  1.00  0.60           C  
ATOM   4433  CD1 LEU A 291      43.582   7.645  24.050  1.00  0.60           C  
ATOM   4434  CD2 LEU A 291      45.992   7.111  24.259  1.00  0.60           C  
ATOM   4435  H   LEU A 291      43.764   5.421  27.258  1.00  0.60           H  
ATOM   4436  HA  LEU A 291      46.382   6.469  26.893  1.00  0.60           H  
ATOM   4437 1HB  LEU A 291      43.616   7.648  26.603  1.00  0.60           H  
ATOM   4438 2HB  LEU A 291      45.075   8.552  26.171  1.00  0.60           H  
ATOM   4439  HG  LEU A 291      44.350   5.885  24.926  1.00  0.60           H  
ATOM   4440 1HD1 LEU A 291      43.556   7.228  23.043  1.00  0.60           H  
ATOM   4441 2HD1 LEU A 291      42.620   7.509  24.525  1.00  0.60           H  
ATOM   4442 3HD1 LEU A 291      43.820   8.690  24.011  1.00  0.60           H  
ATOM   4443 1HD2 LEU A 291      46.017   6.707  23.258  1.00  0.60           H  
ATOM   4444 2HD2 LEU A 291      46.233   8.173  24.216  1.00  0.60           H  
ATOM   4445 3HD2 LEU A 291      46.720   6.594  24.880  1.00  0.60           H  
ATOM   4446  N   GLU A 292      44.705   7.804  29.411  1.00  0.61           N  
ATOM   4447  CA  GLU A 292      44.876   8.630  30.598  1.00  0.61           C  
ATOM   4448  C   GLU A 292      46.033   8.161  31.468  1.00  0.61           C  
ATOM   4449  O   GLU A 292      46.743   8.979  32.051  1.00  0.61           O  
ATOM   4450  CB  GLU A 292      43.590   8.688  31.434  1.00  0.61           C  
ATOM   4451  CG  GLU A 292      43.702   9.625  32.632  1.00  0.61           C  
ATOM   4452  CD  GLU A 292      42.406   9.887  33.341  1.00  0.61           C  
ATOM   4453  OE1 GLU A 292      41.744   8.967  33.762  1.00  0.61           O  
ATOM   4454  OE2 GLU A 292      42.084  11.044  33.462  1.00  0.61           O  
ATOM   4455  H   GLU A 292      43.793   7.378  29.233  1.00  0.61           H  
ATOM   4456  HA  GLU A 292      45.106   9.641  30.273  1.00  0.61           H  
ATOM   4457 1HB  GLU A 292      42.758   9.017  30.804  1.00  0.61           H  
ATOM   4458 2HB  GLU A 292      43.351   7.689  31.798  1.00  0.61           H  
ATOM   4459 1HG  GLU A 292      44.408   9.189  33.343  1.00  0.61           H  
ATOM   4460 2HG  GLU A 292      44.117  10.573  32.292  1.00  0.61           H  
ATOM   4461  N   GLU A 293      46.228   6.848  31.560  1.00  0.63           N  
ATOM   4462  CA  GLU A 293      47.313   6.328  32.376  1.00  0.63           C  
ATOM   4463  C   GLU A 293      48.681   6.280  31.669  1.00  0.63           C  
ATOM   4464  O   GLU A 293      49.688   5.959  32.313  1.00  0.63           O  
ATOM   4465  CB  GLU A 293      46.974   4.923  32.902  1.00  0.63           C  
ATOM   4466  CG  GLU A 293      45.808   4.872  33.903  1.00  0.63           C  
ATOM   4467  CD  GLU A 293      45.546   3.471  34.459  1.00  0.63           C  
ATOM   4468  OE1 GLU A 293      46.236   2.553  34.072  1.00  0.63           O  
ATOM   4469  OE2 GLU A 293      44.666   3.334  35.282  1.00  0.63           O  
ATOM   4470  H   GLU A 293      45.588   6.208  31.080  1.00  0.63           H  
ATOM   4471  HA  GLU A 293      47.417   6.985  33.238  1.00  0.63           H  
ATOM   4472 1HB  GLU A 293      46.706   4.285  32.054  1.00  0.63           H  
ATOM   4473 2HB  GLU A 293      47.850   4.488  33.377  1.00  0.63           H  
ATOM   4474 1HG  GLU A 293      46.025   5.546  34.730  1.00  0.63           H  
ATOM   4475 2HG  GLU A 293      44.907   5.235  33.402  1.00  0.63           H  
ATOM   4476  N   HIS A 294      48.748   6.527  30.356  1.00  0.64           N  
ATOM   4477  CA  HIS A 294      50.048   6.428  29.694  1.00  0.64           C  
ATOM   4478  C   HIS A 294      50.868   7.690  29.971  1.00  0.64           C  
ATOM   4479  O   HIS A 294      50.378   8.808  29.832  1.00  0.64           O  
ATOM   4480  CB  HIS A 294      49.915   6.172  28.186  1.00  0.64           C  
ATOM   4481  CG  HIS A 294      51.246   5.668  27.558  1.00  0.64           C  
ATOM   4482  ND1 HIS A 294      52.325   6.495  27.311  1.00  0.64           N  
ATOM   4483  CD2 HIS A 294      51.642   4.412  27.170  1.00  0.64           C  
ATOM   4484  CE1 HIS A 294      53.336   5.770  26.811  1.00  0.64           C  
ATOM   4485  NE2 HIS A 294      52.948   4.513  26.711  1.00  0.64           N  
ATOM   4486  H   HIS A 294      47.924   6.824  29.834  1.00  0.64           H  
ATOM   4487  HA  HIS A 294      50.598   5.586  30.111  1.00  0.64           H  
ATOM   4488 1HB  HIS A 294      49.130   5.427  28.004  1.00  0.64           H  
ATOM   4489 2HB  HIS A 294      49.611   7.092  27.687  1.00  0.64           H  
ATOM   4490  HD2 HIS A 294      51.049   3.501  27.223  1.00  0.64           H  
ATOM   4491  HE1 HIS A 294      54.321   6.150  26.524  1.00  0.64           H  
ATOM   4492  HE2 HIS A 294      53.558   3.736  26.346  1.00  0.64           H  
ATOM   4493  N   LYS A 295      52.147   7.522  30.291  1.00  0.65           N  
ATOM   4494  CA  LYS A 295      53.034   8.656  30.578  1.00  0.65           C  
ATOM   4495  C   LYS A 295      53.246   9.652  29.423  1.00  0.65           C  
ATOM   4496  O   LYS A 295      53.634  10.797  29.659  1.00  0.65           O  
ATOM   4497  CB  LYS A 295      54.393   8.147  31.044  1.00  0.65           C  
ATOM   4498  CG  LYS A 295      55.170   7.421  29.967  1.00  0.65           C  
ATOM   4499  CD  LYS A 295      56.511   6.922  30.461  1.00  0.65           C  
ATOM   4500  CE  LYS A 295      57.222   6.230  29.337  1.00  0.65           C  
ATOM   4501  NZ  LYS A 295      58.577   5.754  29.702  1.00  0.65           N  
ATOM   4502  H   LYS A 295      52.508   6.581  30.370  1.00  0.65           H  
ATOM   4503  HA  LYS A 295      52.586   9.216  31.400  1.00  0.65           H  
ATOM   4504 1HB  LYS A 295      54.997   8.985  31.390  1.00  0.65           H  
ATOM   4505 2HB  LYS A 295      54.260   7.465  31.883  1.00  0.65           H  
ATOM   4506 1HG  LYS A 295      54.585   6.577  29.600  1.00  0.65           H  
ATOM   4507 2HG  LYS A 295      55.355   8.095  29.132  1.00  0.65           H  
ATOM   4508 1HD  LYS A 295      57.117   7.764  30.795  1.00  0.65           H  
ATOM   4509 2HD  LYS A 295      56.376   6.230  31.291  1.00  0.65           H  
ATOM   4510 1HE  LYS A 295      56.623   5.380  29.014  1.00  0.65           H  
ATOM   4511 2HE  LYS A 295      57.297   6.924  28.532  1.00  0.65           H  
ATOM   4512 1HZ  LYS A 295      59.000   5.304  28.892  1.00  0.65           H  
ATOM   4513 2HZ  LYS A 295      59.141   6.547  29.971  1.00  0.65           H  
ATOM   4514 3HZ  LYS A 295      58.519   5.099  30.459  1.00  0.65           H  
ATOM   4515  N   ALA A 296      53.015   9.228  28.176  1.00  0.64           N  
ATOM   4516  CA  ALA A 296      53.209  10.112  27.029  1.00  0.64           C  
ATOM   4517  C   ALA A 296      52.048  11.059  26.813  1.00  0.64           C  
ATOM   4518  O   ALA A 296      52.141  11.999  26.010  1.00  0.64           O  
ATOM   4519  CB  ALA A 296      53.374   9.305  25.772  1.00  0.64           C  
ATOM   4520  H   ALA A 296      52.701   8.274  28.009  1.00  0.64           H  
ATOM   4521  HA  ALA A 296      54.101  10.704  27.213  1.00  0.64           H  
ATOM   4522 1HB  ALA A 296      53.542   9.969  24.924  1.00  0.64           H  
ATOM   4523 2HB  ALA A 296      54.207   8.622  25.868  1.00  0.64           H  
ATOM   4524 3HB  ALA A 296      52.467   8.738  25.617  1.00  0.64           H  
ATOM   4525  N   VAL A 297      50.943  10.814  27.503  1.00  0.63           N  
ATOM   4526  CA  VAL A 297      49.763  11.617  27.288  1.00  0.63           C  
ATOM   4527  C   VAL A 297      49.623  12.608  28.427  1.00  0.63           C  
ATOM   4528  O   VAL A 297      49.662  12.256  29.603  1.00  0.63           O  
ATOM   4529  CB  VAL A 297      48.519  10.715  27.164  1.00  0.63           C  
ATOM   4530  CG1 VAL A 297      47.272  11.549  26.960  1.00  0.63           C  
ATOM   4531  CG2 VAL A 297      48.710   9.732  25.991  1.00  0.63           C  
ATOM   4532  H   VAL A 297      50.905  10.063  28.198  1.00  0.63           H  
ATOM   4533  HA  VAL A 297      49.870  12.171  26.358  1.00  0.63           H  
ATOM   4534  HB  VAL A 297      48.394  10.147  28.094  1.00  0.63           H  
ATOM   4535 1HG1 VAL A 297      46.416  10.888  26.881  1.00  0.63           H  
ATOM   4536 2HG1 VAL A 297      47.138  12.216  27.802  1.00  0.63           H  
ATOM   4537 3HG1 VAL A 297      47.374  12.130  26.047  1.00  0.63           H  
ATOM   4538 1HG2 VAL A 297      47.836   9.084  25.924  1.00  0.63           H  
ATOM   4539 2HG2 VAL A 297      48.826  10.283  25.064  1.00  0.63           H  
ATOM   4540 3HG2 VAL A 297      49.598   9.126  26.168  1.00  0.63           H  
ATOM   4541  N   LYS A 298      49.505  13.867  28.067  1.00  0.62           N  
ATOM   4542  CA  LYS A 298      49.391  14.946  29.025  1.00  0.62           C  
ATOM   4543  C   LYS A 298      47.971  15.026  29.560  1.00  0.62           C  
ATOM   4544  O   LYS A 298      47.749  15.234  30.755  1.00  0.62           O  
ATOM   4545  CB  LYS A 298      49.773  16.263  28.362  1.00  0.62           C  
ATOM   4546  CG  LYS A 298      49.749  17.472  29.268  1.00  0.62           C  
ATOM   4547  CD  LYS A 298      50.262  18.699  28.534  1.00  0.62           C  
ATOM   4548  CE  LYS A 298      50.251  19.928  29.424  1.00  0.62           C  
ATOM   4549  NZ  LYS A 298      50.726  21.135  28.700  1.00  0.62           N  
ATOM   4550  H   LYS A 298      49.463  14.084  27.080  1.00  0.62           H  
ATOM   4551  HA  LYS A 298      50.065  14.750  29.859  1.00  0.62           H  
ATOM   4552 1HB  LYS A 298      50.764  16.177  27.923  1.00  0.62           H  
ATOM   4553 2HB  LYS A 298      49.079  16.461  27.542  1.00  0.62           H  
ATOM   4554 1HG  LYS A 298      48.722  17.653  29.595  1.00  0.62           H  
ATOM   4555 2HG  LYS A 298      50.369  17.287  30.145  1.00  0.62           H  
ATOM   4556 1HD  LYS A 298      51.284  18.510  28.193  1.00  0.62           H  
ATOM   4557 2HD  LYS A 298      49.633  18.884  27.659  1.00  0.62           H  
ATOM   4558 1HE  LYS A 298      49.235  20.104  29.776  1.00  0.62           H  
ATOM   4559 2HE  LYS A 298      50.899  19.753  30.283  1.00  0.62           H  
ATOM   4560 1HZ  LYS A 298      50.706  21.931  29.320  1.00  0.62           H  
ATOM   4561 2HZ  LYS A 298      51.672  20.982  28.378  1.00  0.62           H  
ATOM   4562 3HZ  LYS A 298      50.122  21.308  27.906  1.00  0.62           H  
ATOM   4563  N   LYS A 299      47.006  14.885  28.655  1.00  0.62           N  
ATOM   4564  CA  LYS A 299      45.602  15.014  29.043  1.00  0.62           C  
ATOM   4565  C   LYS A 299      44.648  14.274  28.107  1.00  0.62           C  
ATOM   4566  O   LYS A 299      44.853  14.252  26.894  1.00  0.62           O  
ATOM   4567  CB  LYS A 299      45.242  16.501  29.116  1.00  0.62           C  
ATOM   4568  CG  LYS A 299      43.869  16.844  29.678  1.00  0.62           C  
ATOM   4569  CD  LYS A 299      43.791  18.349  29.913  1.00  0.62           C  
ATOM   4570  CE  LYS A 299      42.437  18.799  30.422  1.00  0.62           C  
ATOM   4571  NZ  LYS A 299      42.192  18.359  31.820  1.00  0.62           N  
ATOM   4572  H   LYS A 299      47.280  14.713  27.687  1.00  0.62           H  
ATOM   4573  HA  LYS A 299      45.486  14.581  30.038  1.00  0.62           H  
ATOM   4574 1HB  LYS A 299      45.979  17.021  29.730  1.00  0.62           H  
ATOM   4575 2HB  LYS A 299      45.303  16.936  28.111  1.00  0.62           H  
ATOM   4576 1HG  LYS A 299      43.090  16.554  28.967  1.00  0.62           H  
ATOM   4577 2HG  LYS A 299      43.702  16.315  30.614  1.00  0.62           H  
ATOM   4578 1HD  LYS A 299      44.547  18.633  30.645  1.00  0.62           H  
ATOM   4579 2HD  LYS A 299      44.015  18.867  28.985  1.00  0.62           H  
ATOM   4580 1HE  LYS A 299      42.393  19.887  30.382  1.00  0.62           H  
ATOM   4581 2HE  LYS A 299      41.652  18.392  29.785  1.00  0.62           H  
ATOM   4582 1HZ  LYS A 299      41.275  18.713  32.114  1.00  0.62           H  
ATOM   4583 2HZ  LYS A 299      42.202  17.353  31.880  1.00  0.62           H  
ATOM   4584 3HZ  LYS A 299      42.893  18.741  32.429  1.00  0.62           H  
ATOM   4585  N   VAL A 300      43.596  13.669  28.670  1.00  0.62           N  
ATOM   4586  CA  VAL A 300      42.563  13.031  27.846  1.00  0.62           C  
ATOM   4587  C   VAL A 300      41.225  13.732  28.039  1.00  0.62           C  
ATOM   4588  O   VAL A 300      40.790  13.986  29.166  1.00  0.62           O  
ATOM   4589  CB  VAL A 300      42.398  11.525  28.159  1.00  0.62           C  
ATOM   4590  CG1 VAL A 300      41.273  10.923  27.297  1.00  0.62           C  
ATOM   4591  CG2 VAL A 300      43.671  10.792  27.857  1.00  0.62           C  
ATOM   4592  H   VAL A 300      43.493  13.680  29.676  1.00  0.62           H  
ATOM   4593  HA  VAL A 300      42.840  13.123  26.797  1.00  0.62           H  
ATOM   4594  HB  VAL A 300      42.135  11.394  29.212  1.00  0.62           H  
ATOM   4595 1HG1 VAL A 300      41.174   9.860  27.518  1.00  0.62           H  
ATOM   4596 2HG1 VAL A 300      40.327  11.420  27.501  1.00  0.62           H  
ATOM   4597 3HG1 VAL A 300      41.533  11.055  26.249  1.00  0.62           H  
ATOM   4598 1HG2 VAL A 300      43.516   9.750  28.075  1.00  0.62           H  
ATOM   4599 2HG2 VAL A 300      43.916  10.909  26.810  1.00  0.62           H  
ATOM   4600 3HG2 VAL A 300      44.481  11.182  28.467  1.00  0.62           H  
ATOM   4601  N   TYR A 301      40.599  14.063  26.923  1.00  0.63           N  
ATOM   4602  CA  TYR A 301      39.316  14.727  26.879  1.00  0.63           C  
ATOM   4603  C   TYR A 301      38.258  13.741  26.431  1.00  0.63           C  
ATOM   4604  O   TYR A 301      38.225  13.324  25.266  1.00  0.63           O  
ATOM   4605  CB  TYR A 301      39.363  15.858  25.869  1.00  0.63           C  
ATOM   4606  CG  TYR A 301      40.341  16.932  26.168  1.00  0.63           C  
ATOM   4607  CD1 TYR A 301      41.677  16.751  25.818  1.00  0.63           C  
ATOM   4608  CD2 TYR A 301      39.921  18.113  26.738  1.00  0.63           C  
ATOM   4609  CE1 TYR A 301      42.584  17.749  26.059  1.00  0.63           C  
ATOM   4610  CE2 TYR A 301      40.830  19.120  26.971  1.00  0.63           C  
ATOM   4611  CZ  TYR A 301      42.159  18.945  26.634  1.00  0.63           C  
ATOM   4612  OH  TYR A 301      43.057  19.968  26.869  1.00  0.63           O  
ATOM   4613  H   TYR A 301      41.032  13.815  26.042  1.00  0.63           H  
ATOM   4614  HA  TYR A 301      39.062  15.098  27.871  1.00  0.63           H  
ATOM   4615 1HB  TYR A 301      39.616  15.442  24.923  1.00  0.63           H  
ATOM   4616 2HB  TYR A 301      38.374  16.310  25.770  1.00  0.63           H  
ATOM   4617  HD1 TYR A 301      42.003  15.817  25.360  1.00  0.63           H  
ATOM   4618  HD2 TYR A 301      38.870  18.251  26.996  1.00  0.63           H  
ATOM   4619  HE1 TYR A 301      43.623  17.607  25.799  1.00  0.63           H  
ATOM   4620  HE2 TYR A 301      40.499  20.058  27.418  1.00  0.63           H  
ATOM   4621  HH  TYR A 301      43.965  19.688  26.607  1.00  0.63           H  
ATOM   4622  N   TYR A 302      37.421  13.310  27.352  1.00  0.64           N  
ATOM   4623  CA  TYR A 302      36.397  12.375  26.963  1.00  0.64           C  
ATOM   4624  C   TYR A 302      35.185  12.479  27.902  1.00  0.64           C  
ATOM   4625  O   TYR A 302      35.331  12.291  29.117  1.00  0.64           O  
ATOM   4626  CB  TYR A 302      36.998  10.972  26.952  1.00  0.64           C  
ATOM   4627  CG  TYR A 302      36.081   9.912  26.516  1.00  0.64           C  
ATOM   4628  CD1 TYR A 302      35.870   9.727  25.181  1.00  0.64           C  
ATOM   4629  CD2 TYR A 302      35.450   9.121  27.428  1.00  0.64           C  
ATOM   4630  CE1 TYR A 302      35.031   8.756  24.748  1.00  0.64           C  
ATOM   4631  CE2 TYR A 302      34.610   8.151  27.002  1.00  0.64           C  
ATOM   4632  CZ  TYR A 302      34.398   7.962  25.672  1.00  0.64           C  
ATOM   4633  OH  TYR A 302      33.553   6.989  25.255  1.00  0.64           O  
ATOM   4634  H   TYR A 302      37.489  13.647  28.302  1.00  0.64           H  
ATOM   4635  HA  TYR A 302      36.115  12.618  25.947  1.00  0.64           H  
ATOM   4636 1HB  TYR A 302      37.860  10.955  26.285  1.00  0.64           H  
ATOM   4637 2HB  TYR A 302      37.356  10.731  27.934  1.00  0.64           H  
ATOM   4638  HD1 TYR A 302      36.372  10.363  24.471  1.00  0.64           H  
ATOM   4639  HD2 TYR A 302      35.608   9.269  28.482  1.00  0.64           H  
ATOM   4640  HE1 TYR A 302      34.865   8.614  23.678  1.00  0.64           H  
ATOM   4641  HE2 TYR A 302      34.106   7.542  27.716  1.00  0.64           H  
ATOM   4642  HH  TYR A 302      33.208   7.222  24.377  1.00  0.64           H  
ATOM   4643  N   PRO A 303      33.952  12.620  27.378  1.00  0.66           N  
ATOM   4644  CA  PRO A 303      32.723  12.751  28.139  1.00  0.66           C  
ATOM   4645  C   PRO A 303      32.244  11.424  28.670  1.00  0.66           C  
ATOM   4646  O   PRO A 303      31.159  10.965  28.329  1.00  0.66           O  
ATOM   4647  CB  PRO A 303      31.771  13.334  27.100  1.00  0.66           C  
ATOM   4648  CG  PRO A 303      32.238  12.760  25.792  1.00  0.66           C  
ATOM   4649  CD  PRO A 303      33.750  12.719  25.910  1.00  0.66           C  
ATOM   4650  HA  PRO A 303      32.874  13.447  28.967  1.00  0.66           H  
ATOM   4651 1HB  PRO A 303      30.741  13.055  27.341  1.00  0.66           H  
ATOM   4652 2HB  PRO A 303      31.826  14.416  27.138  1.00  0.66           H  
ATOM   4653 1HG  PRO A 303      31.803  11.762  25.651  1.00  0.66           H  
ATOM   4654 2HG  PRO A 303      31.891  13.388  24.952  1.00  0.66           H  
ATOM   4655 1HD  PRO A 303      34.111  11.833  25.386  1.00  0.66           H  
ATOM   4656 2HD  PRO A 303      34.184  13.656  25.516  1.00  0.66           H  
ATOM   4657  N   GLY A 304      33.047  10.839  29.546  1.00  0.69           N  
ATOM   4658  CA  GLY A 304      32.798   9.525  30.087  1.00  0.69           C  
ATOM   4659  C   GLY A 304      33.884   9.207  31.085  1.00  0.69           C  
ATOM   4660  O   GLY A 304      33.782   8.237  31.838  1.00  0.69           O  
ATOM   4661  H   GLY A 304      33.914  11.308  29.807  1.00  0.69           H  
ATOM   4662 1HA  GLY A 304      31.822   9.503  30.571  1.00  0.69           H  
ATOM   4663 2HA  GLY A 304      32.795   8.788  29.290  1.00  0.69           H  
ATOM   4664  N   LEU A 305      34.912  10.050  31.125  1.00  0.72           N  
ATOM   4665  CA  LEU A 305      35.910   9.879  32.175  1.00  0.72           C  
ATOM   4666  C   LEU A 305      35.499  10.755  33.344  1.00  0.72           C  
ATOM   4667  O   LEU A 305      35.155  11.919  33.157  1.00  0.72           O  
ATOM   4668  CB  LEU A 305      37.333  10.260  31.734  1.00  0.72           C  
ATOM   4669  CG  LEU A 305      38.005   9.419  30.634  1.00  0.72           C  
ATOM   4670  CD1 LEU A 305      39.388  10.032  30.319  1.00  0.72           C  
ATOM   4671  CD2 LEU A 305      38.155   7.986  31.109  1.00  0.72           C  
ATOM   4672  H   LEU A 305      34.969  10.821  30.452  1.00  0.72           H  
ATOM   4673  HA  LEU A 305      35.914   8.841  32.503  1.00  0.72           H  
ATOM   4674 1HB  LEU A 305      37.308  11.291  31.374  1.00  0.72           H  
ATOM   4675 2HB  LEU A 305      37.986  10.228  32.608  1.00  0.72           H  
ATOM   4676  HG  LEU A 305      37.412   9.436  29.748  1.00  0.72           H  
ATOM   4677 1HD1 LEU A 305      39.885   9.454  29.555  1.00  0.72           H  
ATOM   4678 2HD1 LEU A 305      39.269  11.062  29.977  1.00  0.72           H  
ATOM   4679 3HD1 LEU A 305      40.002  10.022  31.226  1.00  0.72           H  
ATOM   4680 1HD2 LEU A 305      38.638   7.396  30.338  1.00  0.72           H  
ATOM   4681 2HD2 LEU A 305      38.769   7.968  32.013  1.00  0.72           H  
ATOM   4682 3HD2 LEU A 305      37.172   7.564  31.327  1.00  0.72           H  
ATOM   4683  N   GLU A 306      35.621  10.234  34.558  1.00  0.75           N  
ATOM   4684  CA  GLU A 306      35.248  10.982  35.764  1.00  0.75           C  
ATOM   4685  C   GLU A 306      36.086  12.242  35.949  1.00  0.75           C  
ATOM   4686  O   GLU A 306      35.650  13.212  36.567  1.00  0.75           O  
ATOM   4687  CB  GLU A 306      35.371  10.094  37.000  1.00  0.75           C  
ATOM   4688  CG  GLU A 306      34.342   8.965  37.078  1.00  0.75           C  
ATOM   4689  CD  GLU A 306      34.521   8.083  38.302  1.00  0.75           C  
ATOM   4690  OE1 GLU A 306      35.475   8.277  39.016  1.00  0.75           O  
ATOM   4691  OE2 GLU A 306      33.704   7.217  38.515  1.00  0.75           O  
ATOM   4692  H   GLU A 306      35.931   9.277  34.649  1.00  0.75           H  
ATOM   4693  HA  GLU A 306      34.208  11.285  35.668  1.00  0.75           H  
ATOM   4694 1HB  GLU A 306      36.364   9.645  37.027  1.00  0.75           H  
ATOM   4695 2HB  GLU A 306      35.265  10.705  37.895  1.00  0.75           H  
ATOM   4696 1HG  GLU A 306      33.346   9.404  37.104  1.00  0.75           H  
ATOM   4697 2HG  GLU A 306      34.414   8.357  36.177  1.00  0.75           H  
ATOM   4698  N   SER A 307      37.307  12.203  35.421  1.00  0.77           N  
ATOM   4699  CA  SER A 307      38.263  13.295  35.500  1.00  0.77           C  
ATOM   4700  C   SER A 307      37.969  14.442  34.526  1.00  0.77           C  
ATOM   4701  O   SER A 307      38.618  15.485  34.586  1.00  0.77           O  
ATOM   4702  CB  SER A 307      39.648  12.751  35.229  1.00  0.77           C  
ATOM   4703  OG  SER A 307      39.745  12.301  33.909  1.00  0.77           O  
ATOM   4704  H   SER A 307      37.580  11.363  34.933  1.00  0.77           H  
ATOM   4705  HA  SER A 307      38.233  13.697  36.514  1.00  0.77           H  
ATOM   4706 1HB  SER A 307      40.393  13.522  35.410  1.00  0.77           H  
ATOM   4707 2HB  SER A 307      39.855  11.926  35.908  1.00  0.77           H  
ATOM   4708  HG  SER A 307      40.594  11.810  33.844  1.00  0.77           H  
ATOM   4709  N   PHE A 308      37.038  14.235  33.593  1.00  0.78           N  
ATOM   4710  CA  PHE A 308      36.682  15.243  32.599  1.00  0.78           C  
ATOM   4711  C   PHE A 308      35.906  16.373  33.277  1.00  0.78           C  
ATOM   4712  O   PHE A 308      34.947  16.133  34.017  1.00  0.78           O  
ATOM   4713  CB  PHE A 308      35.909  14.561  31.464  1.00  0.78           C  
ATOM   4714  CG  PHE A 308      35.487  15.358  30.284  1.00  0.78           C  
ATOM   4715  CD1 PHE A 308      36.398  15.822  29.349  1.00  0.78           C  
ATOM   4716  CD2 PHE A 308      34.159  15.563  30.062  1.00  0.78           C  
ATOM   4717  CE1 PHE A 308      35.960  16.490  28.217  1.00  0.78           C  
ATOM   4718  CE2 PHE A 308      33.721  16.209  28.954  1.00  0.78           C  
ATOM   4719  CZ  PHE A 308      34.615  16.681  28.023  1.00  0.78           C  
ATOM   4720  H   PHE A 308      36.519  13.358  33.580  1.00  0.78           H  
ATOM   4721  HA  PHE A 308      37.600  15.662  32.183  1.00  0.78           H  
ATOM   4722 1HB  PHE A 308      36.504  13.723  31.097  1.00  0.78           H  
ATOM   4723 2HB  PHE A 308      35.010  14.122  31.887  1.00  0.78           H  
ATOM   4724  HD1 PHE A 308      37.460  15.650  29.513  1.00  0.78           H  
ATOM   4725  HD2 PHE A 308      33.443  15.177  30.782  1.00  0.78           H  
ATOM   4726  HE1 PHE A 308      36.676  16.858  27.479  1.00  0.78           H  
ATOM   4727  HE2 PHE A 308      32.661  16.341  28.812  1.00  0.78           H  
ATOM   4728  HZ  PHE A 308      34.255  17.199  27.132  1.00  0.78           H  
ATOM   4729  N   GLU A 309      36.290  17.612  32.988  1.00  0.78           N  
ATOM   4730  CA  GLU A 309      35.694  18.797  33.614  1.00  0.78           C  
ATOM   4731  C   GLU A 309      34.185  18.908  33.458  1.00  0.78           C  
ATOM   4732  O   GLU A 309      33.510  19.530  34.278  1.00  0.78           O  
ATOM   4733  CB  GLU A 309      36.323  20.069  33.035  1.00  0.78           C  
ATOM   4734  CG  GLU A 309      37.787  20.287  33.404  1.00  0.78           C  
ATOM   4735  CD  GLU A 309      38.777  19.591  32.495  1.00  0.78           C  
ATOM   4736  OE1 GLU A 309      38.375  18.968  31.542  1.00  0.78           O  
ATOM   4737  OE2 GLU A 309      39.953  19.686  32.770  1.00  0.78           O  
ATOM   4738  H   GLU A 309      37.061  17.737  32.349  1.00  0.78           H  
ATOM   4739  HA  GLU A 309      35.915  18.753  34.681  1.00  0.78           H  
ATOM   4740 1HB  GLU A 309      36.251  20.044  31.947  1.00  0.78           H  
ATOM   4741 2HB  GLU A 309      35.758  20.937  33.377  1.00  0.78           H  
ATOM   4742 1HG  GLU A 309      37.993  21.357  33.393  1.00  0.78           H  
ATOM   4743 2HG  GLU A 309      37.936  19.932  34.423  1.00  0.78           H  
ATOM   4744  N   GLN A 310      33.660  18.329  32.399  1.00  0.77           N  
ATOM   4745  CA  GLN A 310      32.248  18.385  32.116  1.00  0.77           C  
ATOM   4746  C   GLN A 310      31.547  17.048  32.266  1.00  0.77           C  
ATOM   4747  O   GLN A 310      30.463  16.862  31.711  1.00  0.77           O  
ATOM   4748  CB  GLN A 310      32.027  18.951  30.737  1.00  0.77           C  
ATOM   4749  CG  GLN A 310      32.471  20.355  30.584  1.00  0.77           C  
ATOM   4750  CD  GLN A 310      32.185  20.764  29.239  1.00  0.77           C  
ATOM   4751  OE1 GLN A 310      32.670  20.111  28.311  1.00  0.77           O  
ATOM   4752  NE2 GLN A 310      31.365  21.787  29.087  1.00  0.77           N  
ATOM   4753  H   GLN A 310      34.274  17.831  31.770  1.00  0.77           H  
ATOM   4754  HA  GLN A 310      31.790  19.071  32.828  1.00  0.77           H  
ATOM   4755 1HB  GLN A 310      32.568  18.377  30.022  1.00  0.77           H  
ATOM   4756 2HB  GLN A 310      30.973  18.894  30.472  1.00  0.77           H  
ATOM   4757 1HG  GLN A 310      31.923  20.993  31.278  1.00  0.77           H  
ATOM   4758 2HG  GLN A 310      33.546  20.425  30.757  1.00  0.77           H  
ATOM   4759 1HE2 GLN A 310      31.049  22.082  28.166  1.00  0.77           H  
ATOM   4760 2HE2 GLN A 310      30.995  22.252  29.888  1.00  0.77           H  
ATOM   4761  N   TYR A 311      32.134  16.133  33.036  1.00  0.77           N  
ATOM   4762  CA  TYR A 311      31.539  14.820  33.259  1.00  0.77           C  
ATOM   4763  C   TYR A 311      30.093  14.928  33.754  1.00  0.77           C  
ATOM   4764  O   TYR A 311      29.224  14.210  33.265  1.00  0.77           O  
ATOM   4765  CB  TYR A 311      32.409  13.995  34.203  1.00  0.77           C  
ATOM   4766  CG  TYR A 311      31.914  12.602  34.475  1.00  0.77           C  
ATOM   4767  CD1 TYR A 311      32.078  11.612  33.512  1.00  0.77           C  
ATOM   4768  CD2 TYR A 311      31.355  12.291  35.689  1.00  0.77           C  
ATOM   4769  CE1 TYR A 311      31.664  10.324  33.772  1.00  0.77           C  
ATOM   4770  CE2 TYR A 311      30.949  10.999  35.942  1.00  0.77           C  
ATOM   4771  CZ  TYR A 311      31.098  10.022  34.990  1.00  0.77           C  
ATOM   4772  OH  TYR A 311      30.685   8.734  35.254  1.00  0.77           O  
ATOM   4773  H   TYR A 311      33.042  16.330  33.467  1.00  0.77           H  
ATOM   4774  HA  TYR A 311      31.515  14.296  32.304  1.00  0.77           H  
ATOM   4775 1HB  TYR A 311      33.418  13.915  33.788  1.00  0.77           H  
ATOM   4776 2HB  TYR A 311      32.503  14.514  35.157  1.00  0.77           H  
ATOM   4777  HD1 TYR A 311      32.538  11.856  32.553  1.00  0.77           H  
ATOM   4778  HD2 TYR A 311      31.239  13.064  36.451  1.00  0.77           H  
ATOM   4779  HE1 TYR A 311      31.787   9.546  33.026  1.00  0.77           H  
ATOM   4780  HE2 TYR A 311      30.509  10.751  36.905  1.00  0.77           H  
ATOM   4781  HH  TYR A 311      30.913   8.167  34.512  1.00  0.77           H  
ATOM   4782  N   GLU A 312      29.813  15.809  34.724  1.00  0.76           N  
ATOM   4783  CA  GLU A 312      28.436  15.912  35.216  1.00  0.76           C  
ATOM   4784  C   GLU A 312      27.467  16.357  34.108  1.00  0.76           C  
ATOM   4785  O   GLU A 312      26.352  15.842  34.012  1.00  0.76           O  
ATOM   4786  CB  GLU A 312      28.357  16.900  36.383  1.00  0.76           C  
ATOM   4787  CG  GLU A 312      28.997  16.442  37.708  1.00  0.76           C  
ATOM   4788  CD  GLU A 312      28.228  15.322  38.399  1.00  0.76           C  
ATOM   4789  OE1 GLU A 312      27.046  15.471  38.585  1.00  0.76           O  
ATOM   4790  OE2 GLU A 312      28.822  14.320  38.746  1.00  0.76           O  
ATOM   4791  H   GLU A 312      30.546  16.390  35.106  1.00  0.76           H  
ATOM   4792  HA  GLU A 312      28.123  14.932  35.563  1.00  0.76           H  
ATOM   4793 1HB  GLU A 312      28.835  17.835  36.092  1.00  0.76           H  
ATOM   4794 2HB  GLU A 312      27.309  17.126  36.587  1.00  0.76           H  
ATOM   4795 1HG  GLU A 312      30.009  16.093  37.500  1.00  0.76           H  
ATOM   4796 2HG  GLU A 312      29.067  17.296  38.379  1.00  0.76           H  
ATOM   4797  N   LEU A 313      27.897  17.277  33.239  1.00  0.76           N  
ATOM   4798  CA  LEU A 313      27.034  17.700  32.137  1.00  0.76           C  
ATOM   4799  C   LEU A 313      26.821  16.530  31.215  1.00  0.76           C  
ATOM   4800  O   LEU A 313      25.707  16.281  30.749  1.00  0.76           O  
ATOM   4801  CB  LEU A 313      27.603  18.899  31.376  1.00  0.76           C  
ATOM   4802  CG  LEU A 313      26.796  19.365  30.127  1.00  0.76           C  
ATOM   4803  CD1 LEU A 313      25.368  19.725  30.504  1.00  0.76           C  
ATOM   4804  CD2 LEU A 313      27.501  20.577  29.514  1.00  0.76           C  
ATOM   4805  H   LEU A 313      28.826  17.664  33.333  1.00  0.76           H  
ATOM   4806  HA  LEU A 313      26.067  17.991  32.546  1.00  0.76           H  
ATOM   4807 1HB  LEU A 313      27.681  19.741  32.059  1.00  0.76           H  
ATOM   4808 2HB  LEU A 313      28.605  18.639  31.036  1.00  0.76           H  
ATOM   4809  HG  LEU A 313      26.761  18.555  29.405  1.00  0.76           H  
ATOM   4810 1HD1 LEU A 313      24.825  20.037  29.612  1.00  0.76           H  
ATOM   4811 2HD1 LEU A 313      24.870  18.857  30.939  1.00  0.76           H  
ATOM   4812 3HD1 LEU A 313      25.369  20.540  31.228  1.00  0.76           H  
ATOM   4813 1HD2 LEU A 313      26.963  20.899  28.625  1.00  0.76           H  
ATOM   4814 2HD2 LEU A 313      27.526  21.388  30.238  1.00  0.76           H  
ATOM   4815 3HD2 LEU A 313      28.513  20.312  29.251  1.00  0.76           H  
ATOM   4816  N   ALA A 314      27.896  15.805  30.926  1.00  0.77           N  
ATOM   4817  CA  ALA A 314      27.776  14.667  30.049  1.00  0.77           C  
ATOM   4818  C   ALA A 314      26.769  13.684  30.631  1.00  0.77           C  
ATOM   4819  O   ALA A 314      25.902  13.195  29.917  1.00  0.77           O  
ATOM   4820  CB  ALA A 314      29.136  14.007  29.860  1.00  0.77           C  
ATOM   4821  H   ALA A 314      28.800  16.053  31.325  1.00  0.77           H  
ATOM   4822  HA  ALA A 314      27.396  15.006  29.089  1.00  0.77           H  
ATOM   4823 1HB  ALA A 314      29.036  13.154  29.188  1.00  0.77           H  
ATOM   4824 2HB  ALA A 314      29.840  14.722  29.440  1.00  0.77           H  
ATOM   4825 3HB  ALA A 314      29.508  13.664  30.818  1.00  0.77           H  
ATOM   4826  N   LYS A 315      26.788  13.463  31.948  1.00  0.79           N  
ATOM   4827  CA  LYS A 315      25.803  12.556  32.528  1.00  0.79           C  
ATOM   4828  C   LYS A 315      24.357  13.048  32.378  1.00  0.79           C  
ATOM   4829  O   LYS A 315      23.450  12.246  32.146  1.00  0.79           O  
ATOM   4830  CB  LYS A 315      26.084  12.298  34.007  1.00  0.79           C  
ATOM   4831  CG  LYS A 315      27.290  11.424  34.312  1.00  0.79           C  
ATOM   4832  CD  LYS A 315      27.273  11.024  35.784  1.00  0.79           C  
ATOM   4833  CE  LYS A 315      27.614  12.205  36.662  1.00  0.79           C  
ATOM   4834  NZ  LYS A 315      27.647  11.864  38.122  1.00  0.79           N  
ATOM   4835  H   LYS A 315      27.514  13.885  32.528  1.00  0.79           H  
ATOM   4836  HA  LYS A 315      25.877  11.605  32.002  1.00  0.79           H  
ATOM   4837 1HB  LYS A 315      26.245  13.256  34.507  1.00  0.79           H  
ATOM   4838 2HB  LYS A 315      25.210  11.839  34.465  1.00  0.79           H  
ATOM   4839 1HG  LYS A 315      27.271  10.531  33.690  1.00  0.79           H  
ATOM   4840 2HG  LYS A 315      28.206  11.979  34.101  1.00  0.79           H  
ATOM   4841 1HD  LYS A 315      26.285  10.652  36.053  1.00  0.79           H  
ATOM   4842 2HD  LYS A 315      28.001  10.232  35.954  1.00  0.79           H  
ATOM   4843 1HE  LYS A 315      28.584  12.576  36.370  1.00  0.79           H  
ATOM   4844 2HE  LYS A 315      26.881  12.999  36.506  1.00  0.79           H  
ATOM   4845 1HZ  LYS A 315      27.913  12.735  38.609  1.00  0.79           H  
ATOM   4846 2HZ  LYS A 315      26.739  11.557  38.426  1.00  0.79           H  
ATOM   4847 3HZ  LYS A 315      28.323  11.150  38.327  1.00  0.79           H  
ATOM   4848  N   GLU A 316      24.126  14.359  32.512  1.00  0.81           N  
ATOM   4849  CA  GLU A 316      22.760  14.874  32.386  1.00  0.81           C  
ATOM   4850  C   GLU A 316      22.254  14.946  30.940  1.00  0.81           C  
ATOM   4851  O   GLU A 316      21.070  14.713  30.678  1.00  0.81           O  
ATOM   4852  CB  GLU A 316      22.630  16.270  33.016  1.00  0.81           C  
ATOM   4853  CG  GLU A 316      22.746  16.310  34.551  1.00  0.81           C  
ATOM   4854  CD  GLU A 316      22.514  17.705  35.144  1.00  0.81           C  
ATOM   4855  OE1 GLU A 316      22.372  18.646  34.392  1.00  0.81           O  
ATOM   4856  OE2 GLU A 316      22.463  17.814  36.350  1.00  0.81           O  
ATOM   4857  H   GLU A 316      24.902  14.987  32.732  1.00  0.81           H  
ATOM   4858  HA  GLU A 316      22.102  14.200  32.932  1.00  0.81           H  
ATOM   4859 1HB  GLU A 316      23.416  16.914  32.611  1.00  0.81           H  
ATOM   4860 2HB  GLU A 316      21.673  16.707  32.736  1.00  0.81           H  
ATOM   4861 1HG  GLU A 316      22.019  15.619  34.976  1.00  0.81           H  
ATOM   4862 2HG  GLU A 316      23.742  15.962  34.831  1.00  0.81           H  
ATOM   4863  N   GLN A 317      23.137  15.311  30.013  1.00  0.82           N  
ATOM   4864  CA  GLN A 317      22.782  15.489  28.608  1.00  0.82           C  
ATOM   4865  C   GLN A 317      22.889  14.236  27.737  1.00  0.82           C  
ATOM   4866  O   GLN A 317      22.068  14.035  26.844  1.00  0.82           O  
ATOM   4867  CB  GLN A 317      23.627  16.611  27.991  1.00  0.82           C  
ATOM   4868  CG  GLN A 317      23.306  16.912  26.536  1.00  0.82           C  
ATOM   4869  CD  GLN A 317      24.002  18.164  26.021  1.00  0.82           C  
ATOM   4870  OE1 GLN A 317      23.833  19.247  26.604  1.00  0.82           O  
ATOM   4871  NE2 GLN A 317      24.772  18.018  24.943  1.00  0.82           N  
ATOM   4872  H   GLN A 317      24.097  15.495  30.303  1.00  0.82           H  
ATOM   4873  HA  GLN A 317      21.741  15.811  28.575  1.00  0.82           H  
ATOM   4874 1HB  GLN A 317      23.496  17.524  28.570  1.00  0.82           H  
ATOM   4875 2HB  GLN A 317      24.684  16.338  28.058  1.00  0.82           H  
ATOM   4876 1HG  GLN A 317      23.628  16.064  25.925  1.00  0.82           H  
ATOM   4877 2HG  GLN A 317      22.244  17.050  26.442  1.00  0.82           H  
ATOM   4878 1HE2 GLN A 317      25.287  18.780  24.514  1.00  0.82           H  
ATOM   4879 2HE2 GLN A 317      24.879  17.123  24.492  1.00  0.82           H  
ATOM   4880  N   MET A 318      23.926  13.428  27.939  1.00  0.82           N  
ATOM   4881  CA  MET A 318      24.184  12.302  27.053  1.00  0.82           C  
ATOM   4882  C   MET A 318      23.743  10.965  27.653  1.00  0.82           C  
ATOM   4883  O   MET A 318      24.069  10.645  28.791  1.00  0.82           O  
ATOM   4884  CB  MET A 318      25.695  12.279  26.802  1.00  0.82           C  
ATOM   4885  CG  MET A 318      26.243  13.578  26.200  1.00  0.82           C  
ATOM   4886  SD  MET A 318      28.036  13.614  26.025  1.00  0.82           S  
ATOM   4887  CE  MET A 318      28.290  12.494  24.718  1.00  0.82           C  
ATOM   4888  H   MET A 318      24.572  13.580  28.708  1.00  0.82           H  
ATOM   4889  HA  MET A 318      23.647  12.458  26.121  1.00  0.82           H  
ATOM   4890 1HB  MET A 318      26.214  12.097  27.736  1.00  0.82           H  
ATOM   4891 2HB  MET A 318      25.946  11.461  26.149  1.00  0.82           H  
ATOM   4892 1HG  MET A 318      25.813  13.712  25.224  1.00  0.82           H  
ATOM   4893 2HG  MET A 318      25.944  14.418  26.825  1.00  0.82           H  
ATOM   4894 1HE  MET A 318      29.349  12.430  24.493  1.00  0.82           H  
ATOM   4895 2HE  MET A 318      27.920  11.515  25.003  1.00  0.82           H  
ATOM   4896 3HE  MET A 318      27.747  12.848  23.850  1.00  0.82           H  
ATOM   4897  N   LYS A 319      23.075  10.132  26.854  1.00  0.81           N  
ATOM   4898  CA  LYS A 319      22.715   8.785  27.296  1.00  0.81           C  
ATOM   4899  C   LYS A 319      23.982   7.989  27.594  1.00  0.81           C  
ATOM   4900  O   LYS A 319      24.076   7.274  28.593  1.00  0.81           O  
ATOM   4901  CB  LYS A 319      21.845   8.080  26.247  1.00  0.81           C  
ATOM   4902  CG  LYS A 319      21.406   6.647  26.609  1.00  0.81           C  
ATOM   4903  CD  LYS A 319      20.495   6.050  25.516  1.00  0.81           C  
ATOM   4904  CE  LYS A 319      19.913   4.682  25.936  1.00  0.81           C  
ATOM   4905  NZ  LYS A 319      20.931   3.573  25.931  1.00  0.81           N  
ATOM   4906  H   LYS A 319      22.800  10.450  25.930  1.00  0.81           H  
ATOM   4907  HA  LYS A 319      22.143   8.864  28.221  1.00  0.81           H  
ATOM   4908 1HB  LYS A 319      20.938   8.666  26.093  1.00  0.81           H  
ATOM   4909 2HB  LYS A 319      22.348   8.052  25.300  1.00  0.81           H  
ATOM   4910 1HG  LYS A 319      22.293   6.017  26.711  1.00  0.81           H  
ATOM   4911 2HG  LYS A 319      20.875   6.655  27.559  1.00  0.81           H  
ATOM   4912 1HD  LYS A 319      19.677   6.741  25.307  1.00  0.81           H  
ATOM   4913 2HD  LYS A 319      21.075   5.924  24.598  1.00  0.81           H  
ATOM   4914 1HE  LYS A 319      19.513   4.781  26.943  1.00  0.81           H  
ATOM   4915 2HE  LYS A 319      19.102   4.416  25.258  1.00  0.81           H  
ATOM   4916 1HZ  LYS A 319      20.495   2.712  26.222  1.00  0.81           H  
ATOM   4917 2HZ  LYS A 319      21.294   3.450  24.980  1.00  0.81           H  
ATOM   4918 3HZ  LYS A 319      21.695   3.788  26.557  1.00  0.81           H  
ATOM   4919  N   LEU A 320      24.944   8.110  26.693  1.00  0.79           N  
ATOM   4920  CA  LEU A 320      26.232   7.455  26.806  1.00  0.79           C  
ATOM   4921  C   LEU A 320      27.309   8.381  26.208  1.00  0.79           C  
ATOM   4922  O   LEU A 320      26.982   9.242  25.410  1.00  0.79           O  
ATOM   4923  CB  LEU A 320      26.176   6.075  26.121  1.00  0.79           C  
ATOM   4924  CG  LEU A 320      26.017   6.063  24.622  1.00  0.79           C  
ATOM   4925  CD1 LEU A 320      26.349   4.687  24.076  1.00  0.79           C  
ATOM   4926  CD2 LEU A 320      24.592   6.417  24.304  1.00  0.79           C  
ATOM   4927  H   LEU A 320      24.770   8.708  25.900  1.00  0.79           H  
ATOM   4928  HA  LEU A 320      26.411   7.296  27.859  1.00  0.79           H  
ATOM   4929 1HB  LEU A 320      27.070   5.517  26.352  1.00  0.79           H  
ATOM   4930 2HB  LEU A 320      25.328   5.526  26.536  1.00  0.79           H  
ATOM   4931  HG  LEU A 320      26.708   6.783  24.172  1.00  0.79           H  
ATOM   4932 1HD1 LEU A 320      26.238   4.680  22.996  1.00  0.79           H  
ATOM   4933 2HD1 LEU A 320      27.359   4.439  24.334  1.00  0.79           H  
ATOM   4934 3HD1 LEU A 320      25.682   3.952  24.512  1.00  0.79           H  
ATOM   4935 1HD2 LEU A 320      24.451   6.418  23.239  1.00  0.79           H  
ATOM   4936 2HD2 LEU A 320      23.924   5.687  24.759  1.00  0.79           H  
ATOM   4937 3HD2 LEU A 320      24.389   7.397  24.693  1.00  0.79           H  
ATOM   4938  N   PRO A 321      28.586   8.249  26.582  1.00  0.76           N  
ATOM   4939  CA  PRO A 321      29.706   8.998  26.033  1.00  0.76           C  
ATOM   4940  C   PRO A 321      29.794   8.745  24.547  1.00  0.76           C  
ATOM   4941  O   PRO A 321      29.295   7.734  24.092  1.00  0.76           O  
ATOM   4942  CB  PRO A 321      30.902   8.355  26.728  1.00  0.76           C  
ATOM   4943  CG  PRO A 321      30.349   7.782  28.007  1.00  0.76           C  
ATOM   4944  CD  PRO A 321      28.974   7.307  27.662  1.00  0.76           C  
ATOM   4945  HA  PRO A 321      29.617  10.067  26.273  1.00  0.76           H  
ATOM   4946 1HB  PRO A 321      31.307   7.578  26.077  1.00  0.76           H  
ATOM   4947 2HB  PRO A 321      31.698   9.088  26.867  1.00  0.76           H  
ATOM   4948 1HG  PRO A 321      31.006   6.986  28.370  1.00  0.76           H  
ATOM   4949 2HG  PRO A 321      30.326   8.555  28.782  1.00  0.76           H  
ATOM   4950 1HD  PRO A 321      29.009   6.273  27.300  1.00  0.76           H  
ATOM   4951 2HD  PRO A 321      28.373   7.428  28.562  1.00  0.76           H  
ATOM   4952  N   GLY A 322      30.387   9.655  23.782  1.00  0.72           N  
ATOM   4953  CA  GLY A 322      30.552   9.392  22.355  1.00  0.72           C  
ATOM   4954  C   GLY A 322      31.745   8.473  22.206  1.00  0.72           C  
ATOM   4955  O   GLY A 322      32.273   8.011  23.211  1.00  0.72           O  
ATOM   4956  H   GLY A 322      30.749  10.502  24.189  1.00  0.72           H  
ATOM   4957 1HA  GLY A 322      29.659   8.923  21.946  1.00  0.72           H  
ATOM   4958 2HA  GLY A 322      30.730  10.314  21.819  1.00  0.72           H  
ATOM   4959  N   ALA A 323      32.204   8.205  20.987  1.00  0.69           N  
ATOM   4960  CA  ALA A 323      33.332   7.277  20.874  1.00  0.69           C  
ATOM   4961  C   ALA A 323      34.580   7.919  20.296  1.00  0.69           C  
ATOM   4962  O   ALA A 323      35.471   7.223  19.787  1.00  0.69           O  
ATOM   4963  CB  ALA A 323      32.945   6.092  20.057  1.00  0.69           C  
ATOM   4964  H   ALA A 323      31.767   8.597  20.162  1.00  0.69           H  
ATOM   4965  HA  ALA A 323      33.575   6.930  21.872  1.00  0.69           H  
ATOM   4966 1HB  ALA A 323      33.771   5.379  20.026  1.00  0.69           H  
ATOM   4967 2HB  ALA A 323      32.079   5.632  20.526  1.00  0.69           H  
ATOM   4968 3HB  ALA A 323      32.709   6.381  19.088  1.00  0.69           H  
ATOM   4969  N   ILE A 324      34.636   9.237  20.383  1.00  0.66           N  
ATOM   4970  CA  ILE A 324      35.808   9.965  19.951  1.00  0.66           C  
ATOM   4971  C   ILE A 324      36.538  10.388  21.200  1.00  0.66           C  
ATOM   4972  O   ILE A 324      35.936  10.945  22.119  1.00  0.66           O  
ATOM   4973  CB  ILE A 324      35.514  11.220  19.107  1.00  0.66           C  
ATOM   4974  CG1 ILE A 324      34.643  10.896  17.884  1.00  0.66           C  
ATOM   4975  CG2 ILE A 324      36.854  11.810  18.638  1.00  0.66           C  
ATOM   4976  CD1 ILE A 324      35.226   9.924  16.989  1.00  0.66           C  
ATOM   4977  H   ILE A 324      33.863   9.733  20.798  1.00  0.66           H  
ATOM   4978  HA  ILE A 324      36.451   9.307  19.377  1.00  0.66           H  
ATOM   4979  HB  ILE A 324      35.012  11.961  19.701  1.00  0.66           H  
ATOM   4980 1HG1 ILE A 324      33.707  10.501  18.201  1.00  0.66           H  
ATOM   4981 2HG1 ILE A 324      34.469  11.821  17.326  1.00  0.66           H  
ATOM   4982 1HG2 ILE A 324      36.667  12.681  18.059  1.00  0.66           H  
ATOM   4983 2HG2 ILE A 324      37.469  12.075  19.491  1.00  0.66           H  
ATOM   4984 3HG2 ILE A 324      37.384  11.073  18.027  1.00  0.66           H  
ATOM   4985 1HD1 ILE A 324      34.559   9.753  16.147  1.00  0.66           H  
ATOM   4986 2HD1 ILE A 324      36.183  10.295  16.639  1.00  0.66           H  
ATOM   4987 3HD1 ILE A 324      35.363   9.010  17.533  1.00  0.66           H  
ATOM   4988  N   ILE A 325      37.821  10.106  21.238  1.00  0.64           N  
ATOM   4989  CA  ILE A 325      38.648  10.472  22.366  1.00  0.64           C  
ATOM   4990  C   ILE A 325      39.667  11.483  21.914  1.00  0.64           C  
ATOM   4991  O   ILE A 325      40.361  11.255  20.921  1.00  0.64           O  
ATOM   4992  CB  ILE A 325      39.425   9.264  22.885  1.00  0.64           C  
ATOM   4993  CG1 ILE A 325      38.517   8.168  23.295  1.00  0.64           C  
ATOM   4994  CG2 ILE A 325      40.260   9.690  24.083  1.00  0.64           C  
ATOM   4995  CD1 ILE A 325      39.255   6.930  23.512  1.00  0.64           C  
ATOM   4996  H   ILE A 325      38.230   9.613  20.444  1.00  0.64           H  
ATOM   4997  HA  ILE A 325      38.041  10.916  23.150  1.00  0.64           H  
ATOM   4998  HB  ILE A 325      40.075   8.879  22.103  1.00  0.64           H  
ATOM   4999 1HG1 ILE A 325      38.033   8.428  24.212  1.00  0.64           H  
ATOM   5000 2HG1 ILE A 325      37.762   7.998  22.526  1.00  0.64           H  
ATOM   5001 1HG2 ILE A 325      40.810   8.847  24.458  1.00  0.64           H  
ATOM   5002 2HG2 ILE A 325      40.957  10.475  23.794  1.00  0.64           H  
ATOM   5003 3HG2 ILE A 325      39.598  10.064  24.862  1.00  0.64           H  
ATOM   5004 1HD1 ILE A 325      38.574   6.163  23.811  1.00  0.64           H  
ATOM   5005 2HD1 ILE A 325      39.750   6.640  22.594  1.00  0.64           H  
ATOM   5006 3HD1 ILE A 325      39.991   7.085  24.276  1.00  0.64           H  
ATOM   5007  N   ALA A 326      39.761  12.619  22.586  1.00  0.63           N  
ATOM   5008  CA  ALA A 326      40.795  13.547  22.166  1.00  0.63           C  
ATOM   5009  C   ALA A 326      41.868  13.532  23.229  1.00  0.63           C  
ATOM   5010  O   ALA A 326      41.575  13.339  24.406  1.00  0.63           O  
ATOM   5011  CB  ALA A 326      40.239  14.934  21.912  1.00  0.63           C  
ATOM   5012  H   ALA A 326      39.169  12.823  23.398  1.00  0.63           H  
ATOM   5013  HA  ALA A 326      41.238  13.194  21.247  1.00  0.63           H  
ATOM   5014 1HB  ALA A 326      41.032  15.572  21.587  1.00  0.63           H  
ATOM   5015 2HB  ALA A 326      39.486  14.883  21.131  1.00  0.63           H  
ATOM   5016 3HB  ALA A 326      39.793  15.338  22.792  1.00  0.63           H  
ATOM   5017  N   PHE A 327      43.110  13.700  22.837  1.00  0.64           N  
ATOM   5018  CA  PHE A 327      44.148  13.729  23.840  1.00  0.64           C  
ATOM   5019  C   PHE A 327      45.328  14.558  23.431  1.00  0.64           C  
ATOM   5020  O   PHE A 327      45.601  14.740  22.251  1.00  0.64           O  
ATOM   5021  CB  PHE A 327      44.551  12.286  24.190  1.00  0.64           C  
ATOM   5022  CG  PHE A 327      45.113  11.387  23.090  1.00  0.64           C  
ATOM   5023  CD1 PHE A 327      46.482  11.217  22.905  1.00  0.64           C  
ATOM   5024  CD2 PHE A 327      44.241  10.689  22.243  1.00  0.64           C  
ATOM   5025  CE1 PHE A 327      46.958  10.351  21.923  1.00  0.64           C  
ATOM   5026  CE2 PHE A 327      44.723   9.837  21.267  1.00  0.64           C  
ATOM   5027  CZ  PHE A 327      46.082   9.662  21.114  1.00  0.64           C  
ATOM   5028  H   PHE A 327      43.324  13.794  21.849  1.00  0.64           H  
ATOM   5029  HA  PHE A 327      43.732  14.185  24.737  1.00  0.64           H  
ATOM   5030 1HB  PHE A 327      45.283  12.328  24.983  1.00  0.64           H  
ATOM   5031 2HB  PHE A 327      43.684  11.782  24.602  1.00  0.64           H  
ATOM   5032  HD1 PHE A 327      47.178  11.757  23.549  1.00  0.64           H  
ATOM   5033  HD2 PHE A 327      43.163  10.812  22.366  1.00  0.64           H  
ATOM   5034  HE1 PHE A 327      48.016  10.209  21.790  1.00  0.64           H  
ATOM   5035  HE2 PHE A 327      44.031   9.301  20.626  1.00  0.64           H  
ATOM   5036  HZ  PHE A 327      46.461   8.987  20.348  1.00  0.64           H  
ATOM   5037  N   GLU A 328      46.063  15.038  24.411  1.00  0.66           N  
ATOM   5038  CA  GLU A 328      47.249  15.807  24.106  1.00  0.66           C  
ATOM   5039  C   GLU A 328      48.471  15.062  24.543  1.00  0.66           C  
ATOM   5040  O   GLU A 328      48.513  14.540  25.662  1.00  0.66           O  
ATOM   5041  CB  GLU A 328      47.205  17.167  24.806  1.00  0.66           C  
ATOM   5042  CG  GLU A 328      46.146  18.131  24.317  1.00  0.66           C  
ATOM   5043  CD  GLU A 328      46.059  19.383  25.192  1.00  0.66           C  
ATOM   5044  OE1 GLU A 328      46.425  20.441  24.755  1.00  0.66           O  
ATOM   5045  OE2 GLU A 328      45.602  19.258  26.303  1.00  0.66           O  
ATOM   5046  H   GLU A 328      45.777  14.858  25.372  1.00  0.66           H  
ATOM   5047  HA  GLU A 328      47.307  15.962  23.036  1.00  0.66           H  
ATOM   5048 1HB  GLU A 328      47.044  17.015  25.876  1.00  0.66           H  
ATOM   5049 2HB  GLU A 328      48.176  17.654  24.692  1.00  0.66           H  
ATOM   5050 1HG  GLU A 328      46.395  18.427  23.297  1.00  0.66           H  
ATOM   5051 2HG  GLU A 328      45.194  17.625  24.285  1.00  0.66           H  
ATOM   5052  N   LEU A 329      49.479  15.098  23.689  1.00  0.69           N  
ATOM   5053  CA  LEU A 329      50.765  14.492  23.952  1.00  0.69           C  
ATOM   5054  C   LEU A 329      51.773  15.476  24.473  1.00  0.69           C  
ATOM   5055  O   LEU A 329      51.725  16.672  24.167  1.00  0.69           O  
ATOM   5056  CB  LEU A 329      51.382  13.940  22.689  1.00  0.69           C  
ATOM   5057  CG  LEU A 329      50.671  12.938  21.960  1.00  0.69           C  
ATOM   5058  CD1 LEU A 329      51.482  12.683  20.765  1.00  0.69           C  
ATOM   5059  CD2 LEU A 329      50.497  11.697  22.809  1.00  0.69           C  
ATOM   5060  H   LEU A 329      49.316  15.538  22.782  1.00  0.69           H  
ATOM   5061  HA  LEU A 329      50.639  13.697  24.683  1.00  0.69           H  
ATOM   5062 1HB  LEU A 329      51.549  14.773  22.006  1.00  0.69           H  
ATOM   5063 2HB  LEU A 329      52.360  13.523  22.945  1.00  0.69           H  
ATOM   5064  HG  LEU A 329      49.694  13.320  21.643  1.00  0.69           H  
ATOM   5065 1HD1 LEU A 329      51.005  11.969  20.149  1.00  0.69           H  
ATOM   5066 2HD1 LEU A 329      51.586  13.613  20.238  1.00  0.69           H  
ATOM   5067 3HD1 LEU A 329      52.469  12.322  21.056  1.00  0.69           H  
ATOM   5068 1HD2 LEU A 329      49.996  10.944  22.233  1.00  0.69           H  
ATOM   5069 2HD2 LEU A 329      51.477  11.327  23.119  1.00  0.69           H  
ATOM   5070 3HD2 LEU A 329      49.909  11.943  23.692  1.00  0.69           H  
ATOM   5071  N   ASN A 330      52.740  14.953  25.192  1.00  0.73           N  
ATOM   5072  CA  ASN A 330      53.854  15.780  25.593  1.00  0.73           C  
ATOM   5073  C   ASN A 330      54.756  15.999  24.366  1.00  0.73           C  
ATOM   5074  O   ASN A 330      55.018  15.055  23.624  1.00  0.73           O  
ATOM   5075  CB  ASN A 330      54.620  15.099  26.712  1.00  0.73           C  
ATOM   5076  CG  ASN A 330      53.861  15.006  28.021  1.00  0.73           C  
ATOM   5077  OD1 ASN A 330      53.277  15.981  28.513  1.00  0.73           O  
ATOM   5078  ND2 ASN A 330      53.864  13.832  28.589  1.00  0.73           N  
ATOM   5079  H   ASN A 330      52.695  13.962  25.447  1.00  0.73           H  
ATOM   5080  HA  ASN A 330      53.484  16.750  25.928  1.00  0.73           H  
ATOM   5081 1HB  ASN A 330      54.884  14.086  26.397  1.00  0.73           H  
ATOM   5082 2HB  ASN A 330      55.552  15.637  26.886  1.00  0.73           H  
ATOM   5083 1HD2 ASN A 330      53.381  13.684  29.455  1.00  0.73           H  
ATOM   5084 2HD2 ASN A 330      54.355  13.074  28.159  1.00  0.73           H  
ATOM   5085  N   GLY A 331      55.265  17.225  24.182  1.00  0.77           N  
ATOM   5086  CA  GLY A 331      56.210  17.538  23.092  1.00  0.77           C  
ATOM   5087  C   GLY A 331      55.690  18.311  21.850  1.00  0.77           C  
ATOM   5088  O   GLY A 331      56.501  18.870  21.111  1.00  0.77           O  
ATOM   5089  H   GLY A 331      54.996  17.961  24.819  1.00  0.77           H  
ATOM   5090 1HA  GLY A 331      57.039  18.101  23.519  1.00  0.77           H  
ATOM   5091 2HA  GLY A 331      56.651  16.606  22.752  1.00  0.77           H  
ATOM   5092  N   GLY A 332      54.377  18.398  21.625  1.00  0.79           N  
ATOM   5093  CA  GLY A 332      53.867  19.171  20.465  1.00  0.79           C  
ATOM   5094  C   GLY A 332      53.701  18.407  19.130  1.00  0.79           C  
ATOM   5095  O   GLY A 332      53.607  17.175  19.109  1.00  0.79           O  
ATOM   5096  H   GLY A 332      53.737  17.928  22.253  1.00  0.79           H  
ATOM   5097 1HA  GLY A 332      52.903  19.599  20.741  1.00  0.79           H  
ATOM   5098 2HA  GLY A 332      54.526  20.024  20.299  1.00  0.79           H  
ATOM   5099  N   VAL A 333      53.684  19.161  18.011  1.00  0.80           N  
ATOM   5100  CA  VAL A 333      53.336  18.624  16.680  1.00  0.80           C  
ATOM   5101  C   VAL A 333      54.180  17.465  16.214  1.00  0.80           C  
ATOM   5102  O   VAL A 333      53.663  16.499  15.652  1.00  0.80           O  
ATOM   5103  CB  VAL A 333      53.475  19.686  15.566  1.00  0.80           C  
ATOM   5104  CG1 VAL A 333      53.320  19.008  14.220  1.00  0.80           C  
ATOM   5105  CG2 VAL A 333      52.461  20.776  15.727  1.00  0.80           C  
ATOM   5106  H   VAL A 333      53.842  20.155  18.100  1.00  0.80           H  
ATOM   5107  HA  VAL A 333      52.297  18.295  16.716  1.00  0.80           H  
ATOM   5108  HB  VAL A 333      54.475  20.116  15.597  1.00  0.80           H  
ATOM   5109 1HG1 VAL A 333      53.439  19.741  13.424  1.00  0.80           H  
ATOM   5110 2HG1 VAL A 333      54.077  18.244  14.119  1.00  0.80           H  
ATOM   5111 3HG1 VAL A 333      52.341  18.553  14.145  1.00  0.80           H  
ATOM   5112 1HG2 VAL A 333      52.577  21.506  14.927  1.00  0.80           H  
ATOM   5113 2HG2 VAL A 333      51.460  20.372  15.703  1.00  0.80           H  
ATOM   5114 3HG2 VAL A 333      52.628  21.251  16.651  1.00  0.80           H  
ATOM   5115  N   GLU A 334      55.483  17.537  16.418  1.00  0.80           N  
ATOM   5116  CA  GLU A 334      56.321  16.455  15.941  1.00  0.80           C  
ATOM   5117  C   GLU A 334      55.952  15.137  16.606  1.00  0.80           C  
ATOM   5118  O   GLU A 334      56.045  14.081  15.980  1.00  0.80           O  
ATOM   5119  CB  GLU A 334      57.795  16.769  16.176  1.00  0.80           C  
ATOM   5120  CG  GLU A 334      58.336  17.895  15.298  1.00  0.80           C  
ATOM   5121  CD  GLU A 334      59.794  18.215  15.555  1.00  0.80           C  
ATOM   5122  OE1 GLU A 334      60.359  17.663  16.470  1.00  0.80           O  
ATOM   5123  OE2 GLU A 334      60.339  19.015  14.830  1.00  0.80           O  
ATOM   5124  H   GLU A 334      55.882  18.332  16.896  1.00  0.80           H  
ATOM   5125  HA  GLU A 334      56.160  16.345  14.869  1.00  0.80           H  
ATOM   5126 1HB  GLU A 334      57.944  17.048  17.220  1.00  0.80           H  
ATOM   5127 2HB  GLU A 334      58.389  15.875  15.988  1.00  0.80           H  
ATOM   5128 1HG  GLU A 334      58.217  17.611  14.253  1.00  0.80           H  
ATOM   5129 2HG  GLU A 334      57.736  18.788  15.472  1.00  0.80           H  
ATOM   5130  N   GLU A 335      55.551  15.184  17.881  1.00  0.78           N  
ATOM   5131  CA  GLU A 335      55.258  13.954  18.585  1.00  0.78           C  
ATOM   5132  C   GLU A 335      53.873  13.500  18.153  1.00  0.78           C  
ATOM   5133  O   GLU A 335      53.601  12.306  18.024  1.00  0.78           O  
ATOM   5134  CB  GLU A 335      55.370  14.160  20.085  1.00  0.78           C  
ATOM   5135  CG  GLU A 335      56.788  14.590  20.543  1.00  0.78           C  
ATOM   5136  CD  GLU A 335      57.917  13.679  20.115  1.00  0.78           C  
ATOM   5137  OE1 GLU A 335      57.648  12.608  19.665  1.00  0.78           O  
ATOM   5138  OE2 GLU A 335      59.053  14.082  20.205  1.00  0.78           O  
ATOM   5139  H   GLU A 335      55.406  16.073  18.350  1.00  0.78           H  
ATOM   5140  HA  GLU A 335      55.978  13.194  18.290  1.00  0.78           H  
ATOM   5141 1HB  GLU A 335      54.665  14.935  20.405  1.00  0.78           H  
ATOM   5142 2HB  GLU A 335      55.102  13.243  20.606  1.00  0.78           H  
ATOM   5143 1HG  GLU A 335      56.983  15.599  20.176  1.00  0.78           H  
ATOM   5144 2HG  GLU A 335      56.782  14.624  21.627  1.00  0.78           H  
ATOM   5145  N   GLY A 336      53.009  14.479  17.859  1.00  0.76           N  
ATOM   5146  CA  GLY A 336      51.662  14.215  17.371  1.00  0.76           C  
ATOM   5147  C   GLY A 336      51.770  13.342  16.135  1.00  0.76           C  
ATOM   5148  O   GLY A 336      51.205  12.245  16.072  1.00  0.76           O  
ATOM   5149  H   GLY A 336      53.294  15.446  18.015  1.00  0.76           H  
ATOM   5150 1HA  GLY A 336      51.062  13.729  18.125  1.00  0.76           H  
ATOM   5151 2HA  GLY A 336      51.181  15.160  17.119  1.00  0.76           H  
ATOM   5152  N   ILE A 337      52.569  13.818  15.186  1.00  0.74           N  
ATOM   5153  CA  ILE A 337      52.791  13.135  13.930  1.00  0.74           C  
ATOM   5154  C   ILE A 337      53.430  11.764  14.123  1.00  0.74           C  
ATOM   5155  O   ILE A 337      52.980  10.797  13.505  1.00  0.74           O  
ATOM   5156  CB  ILE A 337      53.692  13.979  13.024  1.00  0.74           C  
ATOM   5157  CG1 ILE A 337      52.947  15.235  12.574  1.00  0.74           C  
ATOM   5158  CG2 ILE A 337      54.136  13.158  11.844  1.00  0.74           C  
ATOM   5159  CD1 ILE A 337      53.847  16.241  11.921  1.00  0.74           C  
ATOM   5160  H   ILE A 337      53.012  14.725  15.343  1.00  0.74           H  
ATOM   5161  HA  ILE A 337      51.834  13.002  13.437  1.00  0.74           H  
ATOM   5162  HB  ILE A 337      54.566  14.307  13.590  1.00  0.74           H  
ATOM   5163 1HG1 ILE A 337      52.162  14.959  11.874  1.00  0.74           H  
ATOM   5164 2HG1 ILE A 337      52.486  15.704  13.448  1.00  0.74           H  
ATOM   5165 1HG2 ILE A 337      54.785  13.756  11.210  1.00  0.74           H  
ATOM   5166 2HG2 ILE A 337      54.683  12.287  12.202  1.00  0.74           H  
ATOM   5167 3HG2 ILE A 337      53.264  12.834  11.276  1.00  0.74           H  
ATOM   5168 1HD1 ILE A 337      53.262  17.115  11.632  1.00  0.74           H  
ATOM   5169 2HD1 ILE A 337      54.625  16.534  12.623  1.00  0.74           H  
ATOM   5170 3HD1 ILE A 337      54.303  15.801  11.037  1.00  0.74           H  
ATOM   5171  N   LYS A 338      54.449  11.650  14.981  1.00  0.72           N  
ATOM   5172  CA  LYS A 338      55.080  10.352  15.199  1.00  0.72           C  
ATOM   5173  C   LYS A 338      54.091   9.316  15.747  1.00  0.72           C  
ATOM   5174  O   LYS A 338      54.101   8.160  15.299  1.00  0.72           O  
ATOM   5175  CB  LYS A 338      56.276  10.515  16.134  1.00  0.72           C  
ATOM   5176  CG  LYS A 338      57.477  11.219  15.505  1.00  0.72           C  
ATOM   5177  CD  LYS A 338      58.579  11.448  16.529  1.00  0.72           C  
ATOM   5178  CE  LYS A 338      59.744  12.227  15.937  1.00  0.72           C  
ATOM   5179  NZ  LYS A 338      60.782  12.543  16.968  1.00  0.72           N  
ATOM   5180  H   LYS A 338      54.816  12.472  15.468  1.00  0.72           H  
ATOM   5181  HA  LYS A 338      55.444   9.987  14.239  1.00  0.72           H  
ATOM   5182 1HB  LYS A 338      55.973  11.114  16.992  1.00  0.72           H  
ATOM   5183 2HB  LYS A 338      56.596   9.541  16.505  1.00  0.72           H  
ATOM   5184 1HG  LYS A 338      57.872  10.598  14.703  1.00  0.72           H  
ATOM   5185 2HG  LYS A 338      57.174  12.164  15.077  1.00  0.72           H  
ATOM   5186 1HD  LYS A 338      58.168  12.022  17.359  1.00  0.72           H  
ATOM   5187 2HD  LYS A 338      58.934  10.494  16.914  1.00  0.72           H  
ATOM   5188 1HE  LYS A 338      60.199  11.638  15.144  1.00  0.72           H  
ATOM   5189 2HE  LYS A 338      59.368  13.162  15.515  1.00  0.72           H  
ATOM   5190 1HZ  LYS A 338      61.536  13.062  16.543  1.00  0.72           H  
ATOM   5191 2HZ  LYS A 338      60.361  13.112  17.711  1.00  0.72           H  
ATOM   5192 3HZ  LYS A 338      61.141  11.688  17.365  1.00  0.72           H  
ATOM   5193  N   VAL A 339      53.195   9.734  16.655  1.00  0.71           N  
ATOM   5194  CA  VAL A 339      52.183   8.821  17.189  1.00  0.71           C  
ATOM   5195  C   VAL A 339      51.239   8.364  16.101  1.00  0.71           C  
ATOM   5196  O   VAL A 339      50.895   7.185  16.012  1.00  0.71           O  
ATOM   5197  CB  VAL A 339      51.379   9.447  18.341  1.00  0.71           C  
ATOM   5198  CG1 VAL A 339      50.177   8.572  18.726  1.00  0.71           C  
ATOM   5199  CG2 VAL A 339      52.269   9.538  19.502  1.00  0.71           C  
ATOM   5200  H   VAL A 339      53.232  10.696  17.000  1.00  0.71           H  
ATOM   5201  HA  VAL A 339      52.699   7.948  17.590  1.00  0.71           H  
ATOM   5202  HB  VAL A 339      51.018  10.429  18.046  1.00  0.71           H  
ATOM   5203 1HG1 VAL A 339      49.644   9.038  19.554  1.00  0.71           H  
ATOM   5204 2HG1 VAL A 339      49.507   8.475  17.870  1.00  0.71           H  
ATOM   5205 3HG1 VAL A 339      50.524   7.591  19.033  1.00  0.71           H  
ATOM   5206 1HG2 VAL A 339      51.750   9.948  20.340  1.00  0.71           H  
ATOM   5207 2HG2 VAL A 339      52.620   8.539  19.756  1.00  0.71           H  
ATOM   5208 3HG2 VAL A 339      53.104  10.168  19.246  1.00  0.71           H  
ATOM   5209  N   LEU A 340      50.823   9.279  15.237  1.00  0.71           N  
ATOM   5210  CA  LEU A 340      49.945   8.844  14.176  1.00  0.71           C  
ATOM   5211  C   LEU A 340      50.650   7.946  13.170  1.00  0.71           C  
ATOM   5212  O   LEU A 340      50.158   6.866  12.847  1.00  0.71           O  
ATOM   5213  CB  LEU A 340      49.397  10.040  13.409  1.00  0.71           C  
ATOM   5214  CG  LEU A 340      48.111  10.589  13.865  1.00  0.71           C  
ATOM   5215  CD1 LEU A 340      48.237  11.189  15.218  1.00  0.71           C  
ATOM   5216  CD2 LEU A 340      47.642  11.561  12.879  1.00  0.71           C  
ATOM   5217  H   LEU A 340      51.102  10.258  15.338  1.00  0.71           H  
ATOM   5218  HA  LEU A 340      49.120   8.288  14.616  1.00  0.71           H  
ATOM   5219 1HB  LEU A 340      50.135  10.842  13.473  1.00  0.71           H  
ATOM   5220 2HB  LEU A 340      49.289   9.775  12.386  1.00  0.71           H  
ATOM   5221  HG  LEU A 340      47.415   9.795  13.928  1.00  0.71           H  
ATOM   5222 1HD1 LEU A 340      47.272  11.567  15.521  1.00  0.71           H  
ATOM   5223 2HD1 LEU A 340      48.579  10.437  15.926  1.00  0.71           H  
ATOM   5224 3HD1 LEU A 340      48.946  12.004  15.184  1.00  0.71           H  
ATOM   5225 1HD2 LEU A 340      46.700  11.933  13.190  1.00  0.71           H  
ATOM   5226 2HD2 LEU A 340      48.357  12.376  12.804  1.00  0.71           H  
ATOM   5227 3HD2 LEU A 340      47.545  11.074  11.920  1.00  0.71           H  
ATOM   5228  N   ASN A 341      51.848   8.328  12.744  1.00  0.71           N  
ATOM   5229  CA  ASN A 341      52.571   7.559  11.739  1.00  0.71           C  
ATOM   5230  C   ASN A 341      52.959   6.166  12.212  1.00  0.71           C  
ATOM   5231  O   ASN A 341      53.066   5.240  11.408  1.00  0.71           O  
ATOM   5232  CB  ASN A 341      53.798   8.305  11.267  1.00  0.71           C  
ATOM   5233  CG  ASN A 341      53.469   9.461  10.364  1.00  0.71           C  
ATOM   5234  OD1 ASN A 341      52.363   9.565   9.819  1.00  0.71           O  
ATOM   5235  ND2 ASN A 341      54.427  10.322  10.162  1.00  0.71           N  
ATOM   5236  H   ASN A 341      52.249   9.199  13.082  1.00  0.71           H  
ATOM   5237  HA  ASN A 341      51.911   7.425  10.882  1.00  0.71           H  
ATOM   5238 1HB  ASN A 341      54.336   8.687  12.140  1.00  0.71           H  
ATOM   5239 2HB  ASN A 341      54.465   7.620  10.745  1.00  0.71           H  
ATOM   5240 1HD2 ASN A 341      54.277  11.101   9.551  1.00  0.71           H  
ATOM   5241 2HD2 ASN A 341      55.311  10.200  10.611  1.00  0.71           H  
ATOM   5242  N   SER A 342      53.140   6.006  13.519  1.00  0.71           N  
ATOM   5243  CA  SER A 342      53.530   4.732  14.088  1.00  0.71           C  
ATOM   5244  C   SER A 342      52.345   3.794  14.331  1.00  0.71           C  
ATOM   5245  O   SER A 342      52.546   2.646  14.728  1.00  0.71           O  
ATOM   5246  CB  SER A 342      54.230   4.971  15.404  1.00  0.71           C  
ATOM   5247  OG  SER A 342      55.393   5.723  15.229  1.00  0.71           O  
ATOM   5248  H   SER A 342      53.069   6.809  14.144  1.00  0.71           H  
ATOM   5249  HA  SER A 342      54.218   4.247  13.396  1.00  0.71           H  
ATOM   5250 1HB  SER A 342      53.552   5.504  16.076  1.00  0.71           H  
ATOM   5251 2HB  SER A 342      54.472   4.018  15.864  1.00  0.71           H  
ATOM   5252  HG  SER A 342      55.078   6.649  15.097  1.00  0.71           H  
ATOM   5253  N   CYS A 343      51.114   4.283  14.140  1.00  0.71           N  
ATOM   5254  CA  CYS A 343      49.924   3.477  14.391  1.00  0.71           C  
ATOM   5255  C   CYS A 343      49.814   2.371  13.339  1.00  0.71           C  
ATOM   5256  O   CYS A 343      49.868   2.641  12.136  1.00  0.71           O  
ATOM   5257  CB  CYS A 343      48.675   4.369  14.376  1.00  0.71           C  
ATOM   5258  SG  CYS A 343      47.119   3.530  14.801  1.00  0.71           S  
ATOM   5259  H   CYS A 343      50.994   5.227  13.790  1.00  0.71           H  
ATOM   5260  HA  CYS A 343      50.010   3.015  15.377  1.00  0.71           H  
ATOM   5261 1HB  CYS A 343      48.818   5.199  15.072  1.00  0.71           H  
ATOM   5262 2HB  CYS A 343      48.559   4.799  13.382  1.00  0.71           H  
ATOM   5263  N   LYS A 344      49.724   1.116  13.786  1.00  0.72           N  
ATOM   5264  CA  LYS A 344      49.703  -0.048  12.898  1.00  0.72           C  
ATOM   5265  C   LYS A 344      48.313  -0.611  12.577  1.00  0.72           C  
ATOM   5266  O   LYS A 344      48.160  -1.352  11.602  1.00  0.72           O  
ATOM   5267  CB  LYS A 344      50.541  -1.150  13.536  1.00  0.72           C  
ATOM   5268  CG  LYS A 344      52.018  -0.803  13.655  1.00  0.72           C  
ATOM   5269  CD  LYS A 344      52.788  -1.899  14.361  1.00  0.72           C  
ATOM   5270  CE  LYS A 344      54.265  -1.561  14.471  1.00  0.72           C  
ATOM   5271  NZ  LYS A 344      55.000  -2.582  15.269  1.00  0.72           N  
ATOM   5272  H   LYS A 344      49.676   0.949  14.791  1.00  0.72           H  
ATOM   5273  HA  LYS A 344      50.165   0.242  11.958  1.00  0.72           H  
ATOM   5274 1HB  LYS A 344      50.164  -1.346  14.542  1.00  0.72           H  
ATOM   5275 2HB  LYS A 344      50.441  -2.067  12.960  1.00  0.72           H  
ATOM   5276 1HG  LYS A 344      52.441  -0.637  12.666  1.00  0.72           H  
ATOM   5277 2HG  LYS A 344      52.116   0.118  14.233  1.00  0.72           H  
ATOM   5278 1HD  LYS A 344      52.387  -2.027  15.370  1.00  0.72           H  
ATOM   5279 2HD  LYS A 344      52.675  -2.837  13.820  1.00  0.72           H  
ATOM   5280 1HE  LYS A 344      54.694  -1.516  13.473  1.00  0.72           H  
ATOM   5281 2HE  LYS A 344      54.379  -0.587  14.951  1.00  0.72           H  
ATOM   5282 1HZ  LYS A 344      55.974  -2.333  15.326  1.00  0.72           H  
ATOM   5283 2HZ  LYS A 344      54.600  -2.610  16.226  1.00  0.72           H  
ATOM   5284 3HZ  LYS A 344      54.908  -3.487  14.840  1.00  0.72           H  
ATOM   5285  N   VAL A 345      47.317  -0.285  13.393  1.00  0.74           N  
ATOM   5286  CA  VAL A 345      45.963  -0.806  13.217  1.00  0.74           C  
ATOM   5287  C   VAL A 345      45.044   0.251  12.630  1.00  0.74           C  
ATOM   5288  O   VAL A 345      44.328  -0.003  11.663  1.00  0.74           O  
ATOM   5289  CB  VAL A 345      45.379  -1.288  14.572  1.00  0.74           C  
ATOM   5290  CG1 VAL A 345      43.931  -1.733  14.414  1.00  0.74           C  
ATOM   5291  CG2 VAL A 345      46.232  -2.431  15.116  1.00  0.74           C  
ATOM   5292  H   VAL A 345      47.503   0.323  14.192  1.00  0.74           H  
ATOM   5293  HA  VAL A 345      46.002  -1.653  12.533  1.00  0.74           H  
ATOM   5294  HB  VAL A 345      45.391  -0.458  15.279  1.00  0.74           H  
ATOM   5295 1HG1 VAL A 345      43.535  -2.052  15.379  1.00  0.74           H  
ATOM   5296 2HG1 VAL A 345      43.326  -0.903  14.039  1.00  0.74           H  
ATOM   5297 3HG1 VAL A 345      43.875  -2.562  13.711  1.00  0.74           H  
ATOM   5298 1HG2 VAL A 345      45.836  -2.755  16.080  1.00  0.74           H  
ATOM   5299 2HG2 VAL A 345      46.215  -3.261  14.415  1.00  0.74           H  
ATOM   5300 3HG2 VAL A 345      47.258  -2.085  15.243  1.00  0.74           H  
ATOM   5301  N   CYS A 346      45.055   1.428  13.230  1.00  0.77           N  
ATOM   5302  CA  CYS A 346      44.169   2.507  12.820  1.00  0.77           C  
ATOM   5303  C   CYS A 346      44.583   3.153  11.504  1.00  0.77           C  
ATOM   5304  O   CYS A 346      45.729   3.034  11.067  1.00  0.77           O  
ATOM   5305  CB  CYS A 346      44.128   3.589  13.886  1.00  0.77           C  
ATOM   5306  SG  CYS A 346      45.614   4.646  14.005  1.00  0.77           S  
ATOM   5307  H   CYS A 346      45.691   1.573  14.009  1.00  0.77           H  
ATOM   5308  HA  CYS A 346      43.165   2.097  12.701  1.00  0.77           H  
ATOM   5309 1HB  CYS A 346      43.279   4.245  13.690  1.00  0.77           H  
ATOM   5310 2HB  CYS A 346      43.972   3.128  14.857  1.00  0.77           H  
ATOM   5311  N   THR A 347      43.646   3.880  10.903  1.00  0.83           N  
ATOM   5312  CA  THR A 347      43.912   4.627   9.676  1.00  0.83           C  
ATOM   5313  C   THR A 347      43.921   6.131   9.908  1.00  0.83           C  
ATOM   5314  O   THR A 347      43.066   6.683  10.597  1.00  0.83           O  
ATOM   5315  CB  THR A 347      42.923   4.254   8.549  1.00  0.83           C  
ATOM   5316  OG1 THR A 347      43.083   2.870   8.209  1.00  0.83           O  
ATOM   5317  CG2 THR A 347      43.133   5.123   7.314  1.00  0.83           C  
ATOM   5318  H   THR A 347      42.712   3.894  11.318  1.00  0.83           H  
ATOM   5319  HA  THR A 347      44.906   4.353   9.324  1.00  0.83           H  
ATOM   5320  HB  THR A 347      41.934   4.390   8.888  1.00  0.83           H  
ATOM   5321  HG1 THR A 347      42.772   2.318   8.934  1.00  0.83           H  
ATOM   5322 1HG2 THR A 347      42.419   4.832   6.545  1.00  0.83           H  
ATOM   5323 2HG2 THR A 347      42.976   6.169   7.565  1.00  0.83           H  
ATOM   5324 3HG2 THR A 347      44.145   4.988   6.936  1.00  0.83           H  
ATOM   5325  N   LEU A 348      44.920   6.788   9.334  1.00  0.89           N  
ATOM   5326  CA  LEU A 348      45.074   8.227   9.467  1.00  0.89           C  
ATOM   5327  C   LEU A 348      44.139   8.919   8.490  1.00  0.89           C  
ATOM   5328  O   LEU A 348      44.195   8.662   7.285  1.00  0.89           O  
ATOM   5329  CB  LEU A 348      46.521   8.593   9.161  1.00  0.89           C  
ATOM   5330  CG  LEU A 348      47.521   8.308  10.285  1.00  0.89           C  
ATOM   5331  CD1 LEU A 348      47.496   6.803  10.630  1.00  0.89           C  
ATOM   5332  CD2 LEU A 348      48.905   8.728   9.811  1.00  0.89           C  
ATOM   5333  H   LEU A 348      45.591   6.269   8.788  1.00  0.89           H  
ATOM   5334  HA  LEU A 348      44.825   8.523  10.475  1.00  0.89           H  
ATOM   5335 1HB  LEU A 348      46.841   8.041   8.281  1.00  0.89           H  
ATOM   5336 2HB  LEU A 348      46.566   9.654   8.935  1.00  0.89           H  
ATOM   5337  HG  LEU A 348      47.251   8.859  11.176  1.00  0.89           H  
ATOM   5338 1HD1 LEU A 348      48.206   6.597  11.421  1.00  0.89           H  
ATOM   5339 2HD1 LEU A 348      46.512   6.513  10.966  1.00  0.89           H  
ATOM   5340 3HD1 LEU A 348      47.762   6.217   9.752  1.00  0.89           H  
ATOM   5341 1HD2 LEU A 348      49.641   8.525  10.572  1.00  0.89           H  
ATOM   5342 2HD2 LEU A 348      49.165   8.165   8.916  1.00  0.89           H  
ATOM   5343 3HD2 LEU A 348      48.907   9.793   9.581  1.00  0.89           H  
ATOM   5344  N   ALA A 349      43.239   9.749   9.006  1.00  0.95           N  
ATOM   5345  CA  ALA A 349      42.241  10.380   8.140  1.00  0.95           C  
ATOM   5346  C   ALA A 349      41.588  11.603   8.762  1.00  0.95           C  
ATOM   5347  O   ALA A 349      41.478  11.715   9.978  1.00  0.95           O  
ATOM   5348  CB  ALA A 349      41.139   9.374   7.794  1.00  0.95           C  
ATOM   5349  H   ALA A 349      43.258   9.917  10.015  1.00  0.95           H  
ATOM   5350  HA  ALA A 349      42.748  10.696   7.227  1.00  0.95           H  
ATOM   5351 1HB  ALA A 349      40.420   9.836   7.124  1.00  0.95           H  
ATOM   5352 2HB  ALA A 349      41.570   8.499   7.310  1.00  0.95           H  
ATOM   5353 3HB  ALA A 349      40.632   9.065   8.714  1.00  0.95           H  
ATOM   5354  N   VAL A 350      41.047  12.469   7.908  1.00  0.99           N  
ATOM   5355  CA  VAL A 350      40.235  13.585   8.382  1.00  0.99           C  
ATOM   5356  C   VAL A 350      38.887  13.095   8.938  1.00  0.99           C  
ATOM   5357  O   VAL A 350      38.252  13.773   9.750  1.00  0.99           O  
ATOM   5358  CB  VAL A 350      40.007  14.600   7.250  1.00  0.99           C  
ATOM   5359  CG1 VAL A 350      41.337  15.152   6.804  1.00  0.99           C  
ATOM   5360  CG2 VAL A 350      39.301  13.928   6.080  1.00  0.99           C  
ATOM   5361  H   VAL A 350      41.197  12.350   6.917  1.00  0.99           H  
ATOM   5362  HA  VAL A 350      40.784  14.091   9.175  1.00  0.99           H  
ATOM   5363  HB  VAL A 350      39.406  15.428   7.619  1.00  0.99           H  
ATOM   5364 1HG1 VAL A 350      41.182  15.883   6.009  1.00  0.99           H  
ATOM   5365 2HG1 VAL A 350      41.818  15.634   7.637  1.00  0.99           H  
ATOM   5366 3HG1 VAL A 350      41.967  14.344   6.435  1.00  0.99           H  
ATOM   5367 1HG2 VAL A 350      39.153  14.659   5.286  1.00  0.99           H  
ATOM   5368 2HG2 VAL A 350      39.911  13.107   5.709  1.00  0.99           H  
ATOM   5369 3HG2 VAL A 350      38.333  13.550   6.392  1.00  0.99           H  
ATOM   5370  N   SER A 351      38.459  11.922   8.473  1.00  1.00           N  
ATOM   5371  CA  SER A 351      37.211  11.295   8.878  1.00  1.00           C  
ATOM   5372  C   SER A 351      37.313  10.586  10.226  1.00  1.00           C  
ATOM   5373  O   SER A 351      38.319   9.953  10.538  1.00  1.00           O  
ATOM   5374  CB  SER A 351      36.765  10.307   7.820  1.00  1.00           C  
ATOM   5375  OG  SER A 351      35.621   9.622   8.228  1.00  1.00           O  
ATOM   5376  H   SER A 351      39.047  11.443   7.811  1.00  1.00           H  
ATOM   5377  HA  SER A 351      36.455  12.074   8.966  1.00  1.00           H  
ATOM   5378 1HB  SER A 351      36.569  10.831   6.885  1.00  1.00           H  
ATOM   5379 2HB  SER A 351      37.570   9.596   7.635  1.00  1.00           H  
ATOM   5380  HG  SER A 351      35.829   9.251   9.095  1.00  1.00           H  
ATOM   5381  N   LEU A 352      36.247  10.693  11.009  1.00  0.97           N  
ATOM   5382  CA  LEU A 352      36.081  10.001  12.287  1.00  0.97           C  
ATOM   5383  C   LEU A 352      34.692   9.358  12.395  1.00  0.97           C  
ATOM   5384  O   LEU A 352      33.791   9.710  11.647  1.00  0.97           O  
ATOM   5385  CB  LEU A 352      36.320  10.944  13.457  1.00  0.97           C  
ATOM   5386  CG  LEU A 352      37.750  11.547  13.585  1.00  0.97           C  
ATOM   5387  CD1 LEU A 352      37.709  12.535  14.649  1.00  0.97           C  
ATOM   5388  CD2 LEU A 352      38.820  10.478  13.904  1.00  0.97           C  
ATOM   5389  H   LEU A 352      35.489  11.269  10.679  1.00  0.97           H  
ATOM   5390  HA  LEU A 352      36.827   9.211  12.347  1.00  0.97           H  
ATOM   5391 1HB  LEU A 352      35.635  11.783  13.357  1.00  0.97           H  
ATOM   5392 2HB  LEU A 352      36.081  10.443  14.355  1.00  0.97           H  
ATOM   5393  HG  LEU A 352      38.011  12.047  12.656  1.00  0.97           H  
ATOM   5394 1HD1 LEU A 352      38.674  13.002  14.759  1.00  0.97           H  
ATOM   5395 2HD1 LEU A 352      36.966  13.272  14.386  1.00  0.97           H  
ATOM   5396 3HD1 LEU A 352      37.440  12.053  15.579  1.00  0.97           H  
ATOM   5397 1HD2 LEU A 352      39.796  10.951  13.983  1.00  0.97           H  
ATOM   5398 2HD2 LEU A 352      38.595   9.997  14.837  1.00  0.97           H  
ATOM   5399 3HD2 LEU A 352      38.851   9.741  13.108  1.00  0.97           H  
ATOM   5400  N   GLY A 353      34.516   8.413  13.315  1.00  0.91           N  
ATOM   5401  CA  GLY A 353      33.198   7.813  13.595  1.00  0.91           C  
ATOM   5402  C   GLY A 353      32.908   6.494  12.871  1.00  0.91           C  
ATOM   5403  O   GLY A 353      31.909   5.824  13.134  1.00  0.91           O  
ATOM   5404  H   GLY A 353      35.303   8.127  13.875  1.00  0.91           H  
ATOM   5405 1HA  GLY A 353      33.140   7.638  14.658  1.00  0.91           H  
ATOM   5406 2HA  GLY A 353      32.415   8.532  13.358  1.00  0.91           H  
ATOM   5407  N   ASP A 354      33.777   6.138  11.944  1.00  0.83           N  
ATOM   5408  CA  ASP A 354      33.666   4.904  11.174  1.00  0.83           C  
ATOM   5409  C   ASP A 354      33.781   3.671  12.071  1.00  0.83           C  
ATOM   5410  O   ASP A 354      34.340   3.725  13.170  1.00  0.83           O  
ATOM   5411  CB  ASP A 354      34.751   4.823  10.098  1.00  0.83           C  
ATOM   5412  CG  ASP A 354      34.467   3.790   8.993  1.00  0.83           C  
ATOM   5413  OD1 ASP A 354      33.758   4.112   8.044  1.00  0.83           O  
ATOM   5414  OD2 ASP A 354      34.933   2.670   9.122  1.00  0.83           O  
ATOM   5415  H   ASP A 354      34.562   6.748  11.774  1.00  0.83           H  
ATOM   5416  HA  ASP A 354      32.689   4.886  10.689  1.00  0.83           H  
ATOM   5417 1HB  ASP A 354      34.872   5.799   9.637  1.00  0.83           H  
ATOM   5418 2HB  ASP A 354      35.702   4.556  10.577  1.00  0.83           H  
ATOM   5419  N   ALA A 355      33.276   2.546  11.575  1.00  0.76           N  
ATOM   5420  CA  ALA A 355      33.406   1.246  12.212  1.00  0.76           C  
ATOM   5421  C   ALA A 355      34.881   0.880  12.429  1.00  0.76           C  
ATOM   5422  O   ALA A 355      35.222   0.270  13.448  1.00  0.76           O  
ATOM   5423  CB  ALA A 355      32.725   0.198  11.346  1.00  0.76           C  
ATOM   5424  H   ALA A 355      32.767   2.594  10.699  1.00  0.76           H  
ATOM   5425  HA  ALA A 355      32.923   1.278  13.179  1.00  0.76           H  
ATOM   5426 1HB  ALA A 355      32.806  -0.775  11.816  1.00  0.76           H  
ATOM   5427 2HB  ALA A 355      31.672   0.458  11.215  1.00  0.76           H  
ATOM   5428 3HB  ALA A 355      33.214   0.173  10.370  1.00  0.76           H  
ATOM   5429  N   GLU A 356      35.768   1.266  11.496  1.00  0.70           N  
ATOM   5430  CA  GLU A 356      37.198   0.977  11.658  1.00  0.70           C  
ATOM   5431  C   GLU A 356      37.848   2.084  12.481  1.00  0.70           C  
ATOM   5432  O   GLU A 356      37.461   3.244  12.370  1.00  0.70           O  
ATOM   5433  CB  GLU A 356      37.901   0.842  10.305  1.00  0.70           C  
ATOM   5434  CG  GLU A 356      37.431  -0.363   9.471  1.00  0.70           C  
ATOM   5435  CD  GLU A 356      38.198  -0.552   8.170  1.00  0.70           C  
ATOM   5436  OE1 GLU A 356      39.108   0.203   7.912  1.00  0.70           O  
ATOM   5437  OE2 GLU A 356      37.873  -1.464   7.443  1.00  0.70           O  
ATOM   5438  H   GLU A 356      35.444   1.779  10.664  1.00  0.70           H  
ATOM   5439  HA  GLU A 356      37.314   0.039  12.203  1.00  0.70           H  
ATOM   5440 1HB  GLU A 356      37.723   1.746   9.718  1.00  0.70           H  
ATOM   5441 2HB  GLU A 356      38.977   0.756  10.462  1.00  0.70           H  
ATOM   5442 1HG  GLU A 356      37.533  -1.265  10.075  1.00  0.70           H  
ATOM   5443 2HG  GLU A 356      36.372  -0.229   9.244  1.00  0.70           H  
ATOM   5444  N   THR A 357      38.854   1.742  13.281  1.00  0.67           N  
ATOM   5445  CA  THR A 357      39.522   2.762  14.092  1.00  0.67           C  
ATOM   5446  C   THR A 357      40.222   3.822  13.220  1.00  0.67           C  
ATOM   5447  O   THR A 357      40.986   3.469  12.308  1.00  0.67           O  
ATOM   5448  CB  THR A 357      40.558   2.111  15.021  1.00  0.67           C  
ATOM   5449  OG1 THR A 357      39.931   1.120  15.808  1.00  0.67           O  
ATOM   5450  CG2 THR A 357      41.174   3.138  15.960  1.00  0.67           C  
ATOM   5451  H   THR A 357      39.156   0.762  13.332  1.00  0.67           H  
ATOM   5452  HA  THR A 357      38.768   3.256  14.700  1.00  0.67           H  
ATOM   5453  HB  THR A 357      41.337   1.648  14.418  1.00  0.67           H  
ATOM   5454  HG1 THR A 357      39.246   1.525  16.367  1.00  0.67           H  
ATOM   5455 1HG2 THR A 357      41.900   2.652  16.605  1.00  0.67           H  
ATOM   5456 2HG2 THR A 357      41.660   3.920  15.394  1.00  0.67           H  
ATOM   5457 3HG2 THR A 357      40.396   3.576  16.566  1.00  0.67           H  
ATOM   5458  N   LEU A 358      39.963   5.105  13.501  1.00  0.65           N  
ATOM   5459  CA  LEU A 358      40.578   6.213  12.748  1.00  0.65           C  
ATOM   5460  C   LEU A 358      41.319   7.186  13.664  1.00  0.65           C  
ATOM   5461  O   LEU A 358      40.892   7.440  14.785  1.00  0.65           O  
ATOM   5462  CB  LEU A 358      39.529   6.974  11.913  1.00  0.65           C  
ATOM   5463  CG  LEU A 358      38.775   6.122  10.869  1.00  0.65           C  
ATOM   5464  CD1 LEU A 358      37.698   6.923  10.199  1.00  0.65           C  
ATOM   5465  CD2 LEU A 358      39.747   5.621   9.876  1.00  0.65           C  
ATOM   5466  H   LEU A 358      39.335   5.291  14.283  1.00  0.65           H  
ATOM   5467  HA  LEU A 358      41.305   5.791  12.059  1.00  0.65           H  
ATOM   5468 1HB  LEU A 358      38.800   7.407  12.570  1.00  0.65           H  
ATOM   5469 2HB  LEU A 358      40.029   7.787  11.378  1.00  0.65           H  
ATOM   5470  HG  LEU A 358      38.302   5.289  11.366  1.00  0.65           H  
ATOM   5471 1HD1 LEU A 358      37.188   6.299   9.476  1.00  0.65           H  
ATOM   5472 2HD1 LEU A 358      36.990   7.282  10.937  1.00  0.65           H  
ATOM   5473 3HD1 LEU A 358      38.151   7.754   9.685  1.00  0.65           H  
ATOM   5474 1HD2 LEU A 358      39.239   4.994   9.142  1.00  0.65           H  
ATOM   5475 2HD2 LEU A 358      40.230   6.461   9.374  1.00  0.65           H  
ATOM   5476 3HD2 LEU A 358      40.487   5.041  10.402  1.00  0.65           H  
ATOM   5477  N   ILE A 359      42.394   7.792  13.181  1.00  0.65           N  
ATOM   5478  CA  ILE A 359      43.134   8.737  14.026  1.00  0.65           C  
ATOM   5479  C   ILE A 359      43.484  10.001  13.243  1.00  0.65           C  
ATOM   5480  O   ILE A 359      43.783   9.941  12.046  1.00  0.65           O  
ATOM   5481  CB  ILE A 359      44.435   8.087  14.545  1.00  0.65           C  
ATOM   5482  CG1 ILE A 359      45.125   8.929  15.609  1.00  0.65           C  
ATOM   5483  CG2 ILE A 359      45.356   7.937  13.350  1.00  0.65           C  
ATOM   5484  CD1 ILE A 359      46.214   8.145  16.351  1.00  0.65           C  
ATOM   5485  H   ILE A 359      42.709   7.565  12.237  1.00  0.65           H  
ATOM   5486  HA  ILE A 359      42.514   9.022  14.871  1.00  0.65           H  
ATOM   5487  HB  ILE A 359      44.218   7.116  14.985  1.00  0.65           H  
ATOM   5488 1HG1 ILE A 359      45.554   9.801  15.151  1.00  0.65           H  
ATOM   5489 2HG1 ILE A 359      44.382   9.262  16.337  1.00  0.65           H  
ATOM   5490 1HG2 ILE A 359      46.299   7.479  13.650  1.00  0.65           H  
ATOM   5491 2HG2 ILE A 359      44.869   7.312  12.605  1.00  0.65           H  
ATOM   5492 3HG2 ILE A 359      45.548   8.916  12.928  1.00  0.65           H  
ATOM   5493 1HD1 ILE A 359      46.679   8.774  17.098  1.00  0.65           H  
ATOM   5494 2HD1 ILE A 359      45.767   7.276  16.835  1.00  0.65           H  
ATOM   5495 3HD1 ILE A 359      46.969   7.812  15.642  1.00  0.65           H  
ATOM   5496  N   GLN A 360      43.445  11.144  13.917  1.00  0.67           N  
ATOM   5497  CA  GLN A 360      43.805  12.390  13.265  1.00  0.67           C  
ATOM   5498  C   GLN A 360      44.553  13.338  14.172  1.00  0.67           C  
ATOM   5499  O   GLN A 360      44.486  13.247  15.394  1.00  0.67           O  
ATOM   5500  CB  GLN A 360      42.579  13.113  12.711  1.00  0.67           C  
ATOM   5501  CG  GLN A 360      41.620  13.621  13.695  1.00  0.67           C  
ATOM   5502  CD  GLN A 360      40.427  14.286  13.009  1.00  0.67           C  
ATOM   5503  OE1 GLN A 360      39.798  15.249  13.508  1.00  0.67           O  
ATOM   5504  NE2 GLN A 360      40.100  13.757  11.838  1.00  0.67           N  
ATOM   5505  H   GLN A 360      43.146  11.134  14.890  1.00  0.67           H  
ATOM   5506  HA  GLN A 360      44.459  12.148  12.433  1.00  0.67           H  
ATOM   5507 1HB  GLN A 360      42.872  13.952  12.101  1.00  0.67           H  
ATOM   5508 2HB  GLN A 360      42.031  12.433  12.101  1.00  0.67           H  
ATOM   5509 1HG  GLN A 360      41.264  12.773  14.263  1.00  0.67           H  
ATOM   5510 2HG  GLN A 360      42.108  14.342  14.333  1.00  0.67           H  
ATOM   5511 1HE2 GLN A 360      39.305  14.106  11.300  1.00  0.67           H  
ATOM   5512 2HE2 GLN A 360      40.630  12.972  11.439  1.00  0.67           H  
ATOM   5513  N   HIS A 361      45.233  14.283  13.551  1.00  0.71           N  
ATOM   5514  CA  HIS A 361      45.957  15.349  14.228  1.00  0.71           C  
ATOM   5515  C   HIS A 361      45.360  16.685  13.772  1.00  0.71           C  
ATOM   5516  O   HIS A 361      45.895  17.301  12.844  1.00  0.71           O  
ATOM   5517  CB  HIS A 361      47.452  15.260  13.899  1.00  0.71           C  
ATOM   5518  CG  HIS A 361      48.298  16.277  14.589  1.00  0.71           C  
ATOM   5519  ND1 HIS A 361      48.856  17.367  13.922  1.00  0.71           N  
ATOM   5520  CD2 HIS A 361      48.676  16.396  15.881  1.00  0.71           C  
ATOM   5521  CE1 HIS A 361      49.519  18.097  14.786  1.00  0.71           C  
ATOM   5522  NE2 HIS A 361      49.426  17.539  15.974  1.00  0.71           N  
ATOM   5523  H   HIS A 361      45.247  14.265  12.538  1.00  0.71           H  
ATOM   5524  HA  HIS A 361      45.871  15.247  15.308  1.00  0.71           H  
ATOM   5525 1HB  HIS A 361      47.822  14.280  14.195  1.00  0.71           H  
ATOM   5526 2HB  HIS A 361      47.595  15.356  12.823  1.00  0.71           H  
ATOM   5527  HD2 HIS A 361      48.420  15.722  16.700  1.00  0.71           H  
ATOM   5528  HE1 HIS A 361      50.042  19.016  14.556  1.00  0.71           H  
ATOM   5529  HE2 HIS A 361      49.840  17.925  16.831  1.00  0.71           H  
ATOM   5530  N   PRO A 362      44.240  17.137  14.395  1.00  0.76           N  
ATOM   5531  CA  PRO A 362      43.369  18.234  13.998  1.00  0.76           C  
ATOM   5532  C   PRO A 362      44.105  19.518  13.648  1.00  0.76           C  
ATOM   5533  O   PRO A 362      43.778  20.185  12.657  1.00  0.76           O  
ATOM   5534  CB  PRO A 362      42.579  18.453  15.308  1.00  0.76           C  
ATOM   5535  CG  PRO A 362      42.528  17.150  15.927  1.00  0.76           C  
ATOM   5536  CD  PRO A 362      43.849  16.566  15.694  1.00  0.76           C  
ATOM   5537  HA  PRO A 362      42.709  17.912  13.184  1.00  0.76           H  
ATOM   5538 1HB  PRO A 362      43.044  19.231  15.932  1.00  0.76           H  
ATOM   5539 2HB  PRO A 362      41.560  18.762  15.099  1.00  0.76           H  
ATOM   5540 1HG  PRO A 362      42.300  17.260  16.994  1.00  0.76           H  
ATOM   5541 2HG  PRO A 362      41.728  16.566  15.470  1.00  0.76           H  
ATOM   5542 1HD  PRO A 362      44.514  16.910  16.461  1.00  0.76           H  
ATOM   5543 2HD  PRO A 362      43.731  15.503  15.685  1.00  0.76           H  
ATOM   5544  N   ALA A 363      45.185  19.797  14.369  1.00  0.84           N  
ATOM   5545  CA  ALA A 363      45.978  21.003  14.154  1.00  0.84           C  
ATOM   5546  C   ALA A 363      46.537  21.057  12.732  1.00  0.84           C  
ATOM   5547  O   ALA A 363      46.756  22.147  12.191  1.00  0.84           O  
ATOM   5548  CB  ALA A 363      47.111  21.055  15.171  1.00  0.84           C  
ATOM   5549  H   ALA A 363      45.444  19.191  15.134  1.00  0.84           H  
ATOM   5550  HA  ALA A 363      45.335  21.867  14.297  1.00  0.84           H  
ATOM   5551 1HB  ALA A 363      47.689  21.956  15.032  1.00  0.84           H  
ATOM   5552 2HB  ALA A 363      46.700  21.041  16.185  1.00  0.84           H  
ATOM   5553 3HB  ALA A 363      47.746  20.201  15.034  1.00  0.84           H  
ATOM   5554  N   SER A 364      46.800  19.891  12.141  1.00  0.93           N  
ATOM   5555  CA  SER A 364      47.350  19.824  10.800  1.00  0.93           C  
ATOM   5556  C   SER A 364      46.298  19.366   9.792  1.00  0.93           C  
ATOM   5557  O   SER A 364      46.309  19.788   8.634  1.00  0.93           O  
ATOM   5558  CB  SER A 364      48.473  18.805  10.743  1.00  0.93           C  
ATOM   5559  OG  SER A 364      49.524  19.125  11.601  1.00  0.93           O  
ATOM   5560  H   SER A 364      46.583  19.022  12.620  1.00  0.93           H  
ATOM   5561  HA  SER A 364      47.714  20.810  10.514  1.00  0.93           H  
ATOM   5562 1HB  SER A 364      48.080  17.817  11.000  1.00  0.93           H  
ATOM   5563 2HB  SER A 364      48.841  18.751   9.723  1.00  0.93           H  
ATOM   5564  HG  SER A 364      49.327  18.628  12.424  1.00  0.93           H  
ATOM   5565  N   MET A 365      45.418  18.458  10.229  1.00  1.04           N  
ATOM   5566  CA  MET A 365      44.458  17.840   9.318  1.00  1.04           C  
ATOM   5567  C   MET A 365      43.109  18.517   9.088  1.00  1.04           C  
ATOM   5568  O   MET A 365      42.592  18.441   7.970  1.00  1.04           O  
ATOM   5569  CB  MET A 365      44.166  16.408   9.749  1.00  1.04           C  
ATOM   5570  CG  MET A 365      45.297  15.407   9.570  1.00  1.04           C  
ATOM   5571  SD  MET A 365      44.749  13.735   9.997  1.00  1.04           S  
ATOM   5572  CE  MET A 365      46.194  12.718   9.848  1.00  1.04           C  
ATOM   5573  H   MET A 365      45.455  18.164  11.201  1.00  1.04           H  
ATOM   5574  HA  MET A 365      44.943  17.789   8.345  1.00  1.04           H  
ATOM   5575 1HB  MET A 365      43.909  16.413  10.809  1.00  1.04           H  
ATOM   5576 2HB  MET A 365      43.307  16.040   9.222  1.00  1.04           H  
ATOM   5577 1HG  MET A 365      45.637  15.414   8.536  1.00  1.04           H  
ATOM   5578 2HG  MET A 365      46.135  15.680  10.218  1.00  1.04           H  
ATOM   5579 1HE  MET A 365      45.933  11.688  10.104  1.00  1.04           H  
ATOM   5580 2HE  MET A 365      46.565  12.755   8.824  1.00  1.04           H  
ATOM   5581 3HE  MET A 365      46.963  13.082  10.523  1.00  1.04           H  
ATOM   5582  N   THR A 366      42.500  19.124  10.113  1.00  1.16           N  
ATOM   5583  CA  THR A 366      41.142  19.638   9.923  1.00  1.16           C  
ATOM   5584  C   THR A 366      40.973  21.122  10.257  1.00  1.16           C  
ATOM   5585  O   THR A 366      40.014  21.759   9.813  1.00  1.16           O  
ATOM   5586  CB  THR A 366      40.114  18.758  10.689  1.00  1.16           C  
ATOM   5587  OG1 THR A 366      40.368  18.762  12.099  1.00  1.16           O  
ATOM   5588  CG2 THR A 366      40.184  17.295  10.189  1.00  1.16           C  
ATOM   5589  H   THR A 366      42.963  19.235  11.012  1.00  1.16           H  
ATOM   5590  HA  THR A 366      40.894  19.538   8.868  1.00  1.16           H  
ATOM   5591  HB  THR A 366      39.131  19.152  10.508  1.00  1.16           H  
ATOM   5592  HG1 THR A 366      39.892  19.493  12.552  1.00  1.16           H  
ATOM   5593 1HG2 THR A 366      39.445  16.694  10.718  1.00  1.16           H  
ATOM   5594 2HG2 THR A 366      39.979  17.268   9.120  1.00  1.16           H  
ATOM   5595 3HG2 THR A 366      41.170  16.883  10.377  1.00  1.16           H  
ATOM   5596  N   HIS A 367      41.919  21.682  11.006  1.00  1.29           N  
ATOM   5597  CA  HIS A 367      41.847  23.078  11.425  1.00  1.29           C  
ATOM   5598  C   HIS A 367      42.952  23.900  10.780  1.00  1.29           C  
ATOM   5599  O   HIS A 367      43.267  25.009  11.207  1.00  1.29           O  
ATOM   5600  CB  HIS A 367      41.886  23.137  12.940  1.00  1.29           C  
ATOM   5601  CG  HIS A 367      40.738  22.408  13.429  1.00  1.29           C  
ATOM   5602  ND1 HIS A 367      39.463  22.914  13.481  1.00  1.29           N  
ATOM   5603  CD2 HIS A 367      40.664  21.158  13.775  1.00  1.29           C  
ATOM   5604  CE1 HIS A 367      38.647  21.962  13.865  1.00  1.29           C  
ATOM   5605  NE2 HIS A 367      39.358  20.857  14.017  1.00  1.29           N  
ATOM   5606  H   HIS A 367      42.680  21.109  11.361  1.00  1.29           H  
ATOM   5607  HA  HIS A 367      40.895  23.501  11.108  1.00  1.29           H  
ATOM   5608 1HB  HIS A 367      42.800  22.670  13.318  1.00  1.29           H  
ATOM   5609 2HB  HIS A 367      41.849  24.166  13.290  1.00  1.29           H  
ATOM   5610  HD1 HIS A 367      39.178  23.836  13.220  1.00  1.29           H  
ATOM   5611  HD2 HIS A 367      41.414  20.429  13.808  1.00  1.29           H  
ATOM   5612  HE1 HIS A 367      37.584  22.152  13.976  1.00  1.29           H  
ATOM   5613  N   SER A 368      43.505  23.379   9.688  1.00  1.41           N  
ATOM   5614  CA  SER A 368      44.544  24.100   8.975  1.00  1.41           C  
ATOM   5615  C   SER A 368      44.090  25.459   8.369  1.00  1.41           C  
ATOM   5616  O   SER A 368      44.947  26.311   8.160  1.00  1.41           O  
ATOM   5617  CB  SER A 368      45.198  23.198   7.925  1.00  1.41           C  
ATOM   5618  OG  SER A 368      44.330  22.855   6.885  1.00  1.41           O  
ATOM   5619  H   SER A 368      43.208  22.467   9.371  1.00  1.41           H  
ATOM   5620  HA  SER A 368      45.327  24.327   9.700  1.00  1.41           H  
ATOM   5621 1HB  SER A 368      46.072  23.699   7.517  1.00  1.41           H  
ATOM   5622 2HB  SER A 368      45.550  22.288   8.413  1.00  1.41           H  
ATOM   5623  HG  SER A 368      44.790  22.178   6.374  1.00  1.41           H  
ATOM   5624  N   PRO A 369      42.786  25.703   8.021  1.00  1.50           N  
ATOM   5625  CA  PRO A 369      42.259  26.994   7.593  1.00  1.50           C  
ATOM   5626  C   PRO A 369      42.399  28.106   8.647  1.00  1.50           C  
ATOM   5627  O   PRO A 369      42.268  29.287   8.319  1.00  1.50           O  
ATOM   5628  CB  PRO A 369      40.787  26.689   7.295  1.00  1.50           C  
ATOM   5629  CG  PRO A 369      40.757  25.223   6.969  1.00  1.50           C  
ATOM   5630  CD  PRO A 369      41.761  24.609   7.880  1.00  1.50           C  
ATOM   5631  HA  PRO A 369      42.777  27.290   6.671  1.00  1.50           H  
ATOM   5632 1HB  PRO A 369      40.173  26.937   8.172  1.00  1.50           H  
ATOM   5633 2HB  PRO A 369      40.433  27.322   6.464  1.00  1.50           H  
ATOM   5634 1HG  PRO A 369      39.751  24.816   7.130  1.00  1.50           H  
ATOM   5635 2HG  PRO A 369      41.001  25.066   5.909  1.00  1.50           H  
ATOM   5636 1HD  PRO A 369      41.229  24.419   8.812  1.00  1.50           H  
ATOM   5637 2HD  PRO A 369      42.151  23.704   7.418  1.00  1.50           H  
ATOM   5638  N   TYR A 370      42.600  27.734   9.915  1.00  1.56           N  
ATOM   5639  CA  TYR A 370      42.703  28.687  11.018  1.00  1.56           C  
ATOM   5640  C   TYR A 370      44.128  29.172  11.243  1.00  1.56           C  
ATOM   5641  O   TYR A 370      45.092  28.456  10.965  1.00  1.56           O  
ATOM   5642  CB  TYR A 370      42.246  28.034  12.310  1.00  1.56           C  
ATOM   5643  CG  TYR A 370      40.795  27.715  12.462  1.00  1.56           C  
ATOM   5644  CD1 TYR A 370      40.340  26.498  12.063  1.00  1.56           C  
ATOM   5645  CD2 TYR A 370      39.935  28.610  13.065  1.00  1.56           C  
ATOM   5646  CE1 TYR A 370      39.050  26.149  12.264  1.00  1.56           C  
ATOM   5647  CE2 TYR A 370      38.629  28.262  13.283  1.00  1.56           C  
ATOM   5648  CZ  TYR A 370      38.193  27.027  12.887  1.00  1.56           C  
ATOM   5649  OH  TYR A 370      36.924  26.640  13.116  1.00  1.56           O  
ATOM   5650  H   TYR A 370      42.725  26.751  10.160  1.00  1.56           H  
ATOM   5651  HA  TYR A 370      42.082  29.557  10.798  1.00  1.56           H  
ATOM   5652 1HB  TYR A 370      42.799  27.110  12.446  1.00  1.56           H  
ATOM   5653 2HB  TYR A 370      42.529  28.676  13.141  1.00  1.56           H  
ATOM   5654  HD1 TYR A 370      41.014  25.810  11.596  1.00  1.56           H  
ATOM   5655  HD2 TYR A 370      40.296  29.570  13.378  1.00  1.56           H  
ATOM   5656  HE1 TYR A 370      38.705  25.174  11.951  1.00  1.56           H  
ATOM   5657  HE2 TYR A 370      37.948  28.955  13.775  1.00  1.56           H  
ATOM   5658  HH  TYR A 370      36.471  27.297  13.658  1.00  1.56           H  
ATOM   5659  N   THR A 371      44.270  30.380  11.780  1.00  1.57           N  
ATOM   5660  CA  THR A 371      45.591  30.877  12.136  1.00  1.57           C  
ATOM   5661  C   THR A 371      46.032  30.244  13.437  1.00  1.57           C  
ATOM   5662  O   THR A 371      45.201  29.689  14.156  1.00  1.57           O  
ATOM   5663  CB  THR A 371      45.558  32.395  12.315  1.00  1.57           C  
ATOM   5664  OG1 THR A 371      44.638  32.708  13.390  1.00  1.57           O  
ATOM   5665  CG2 THR A 371      45.092  33.074  11.037  1.00  1.57           C  
ATOM   5666  H   THR A 371      43.445  30.960  11.978  1.00  1.57           H  
ATOM   5667  HA  THR A 371      46.299  30.610  11.350  1.00  1.57           H  
ATOM   5668  HB  THR A 371      46.550  32.753  12.580  1.00  1.57           H  
ATOM   5669  HG1 THR A 371      43.713  32.530  13.061  1.00  1.57           H  
ATOM   5670 1HG2 THR A 371      45.062  34.153  11.187  1.00  1.57           H  
ATOM   5671 2HG2 THR A 371      45.780  32.837  10.228  1.00  1.57           H  
ATOM   5672 3HG2 THR A 371      44.091  32.715  10.784  1.00  1.57           H  
ATOM   5673  N   ARG A 372      47.317  30.355  13.784  1.00  1.53           N  
ATOM   5674  CA  ARG A 372      47.771  29.810  15.060  1.00  1.53           C  
ATOM   5675  C   ARG A 372      47.015  30.388  16.244  1.00  1.53           C  
ATOM   5676  O   ARG A 372      46.633  29.664  17.164  1.00  1.53           O  
ATOM   5677  CB  ARG A 372      49.253  30.043  15.287  1.00  1.53           C  
ATOM   5678  CG  ARG A 372      49.750  29.482  16.619  1.00  1.53           C  
ATOM   5679  CD  ARG A 372      51.209  29.673  16.821  1.00  1.53           C  
ATOM   5680  NE  ARG A 372      51.619  29.253  18.157  1.00  1.53           N  
ATOM   5681  CZ  ARG A 372      51.907  27.982  18.518  1.00  1.53           C  
ATOM   5682  NH1 ARG A 372      51.837  27.010  17.640  1.00  1.53           N  
ATOM   5683  NH2 ARG A 372      52.257  27.715  19.764  1.00  1.53           N  
ATOM   5684  H   ARG A 372      47.971  30.809  13.161  1.00  1.53           H  
ATOM   5685  HA  ARG A 372      47.602  28.732  15.042  1.00  1.53           H  
ATOM   5686 1HB  ARG A 372      49.828  29.578  14.489  1.00  1.53           H  
ATOM   5687 2HB  ARG A 372      49.466  31.112  15.275  1.00  1.53           H  
ATOM   5688 1HG  ARG A 372      49.226  29.989  17.431  1.00  1.53           H  
ATOM   5689 2HG  ARG A 372      49.535  28.412  16.667  1.00  1.53           H  
ATOM   5690 1HD  ARG A 372      51.762  29.084  16.090  1.00  1.53           H  
ATOM   5691 2HD  ARG A 372      51.457  30.727  16.704  1.00  1.53           H  
ATOM   5692  HE  ARG A 372      51.686  29.967  18.870  1.00  1.53           H  
ATOM   5693 1HH1 ARG A 372      51.571  27.198  16.691  1.00  1.53           H  
ATOM   5694 2HH1 ARG A 372      52.044  26.033  17.929  1.00  1.53           H  
ATOM   5695 1HH2 ARG A 372      52.311  28.455  20.445  1.00  1.53           H  
ATOM   5696 2HH2 ARG A 372      52.471  26.759  20.031  1.00  1.53           H  
ATOM   5697  N   GLU A 373      46.788  31.699  16.239  1.00  1.47           N  
ATOM   5698  CA  GLU A 373      46.090  32.274  17.372  1.00  1.47           C  
ATOM   5699  C   GLU A 373      44.678  31.712  17.464  1.00  1.47           C  
ATOM   5700  O   GLU A 373      44.222  31.364  18.554  1.00  1.47           O  
ATOM   5701  CB  GLU A 373      46.042  33.800  17.262  1.00  1.47           C  
ATOM   5702  CG  GLU A 373      47.393  34.487  17.444  1.00  1.47           C  
ATOM   5703  CD  GLU A 373      47.319  35.991  17.287  1.00  1.47           C  
ATOM   5704  OE1 GLU A 373      46.266  36.486  16.950  1.00  1.47           O  
ATOM   5705  OE2 GLU A 373      48.315  36.641  17.506  1.00  1.47           O  
ATOM   5706  H   GLU A 373      47.091  32.275  15.468  1.00  1.47           H  
ATOM   5707  HA  GLU A 373      46.623  32.005  18.283  1.00  1.47           H  
ATOM   5708 1HB  GLU A 373      45.651  34.076  16.281  1.00  1.47           H  
ATOM   5709 2HB  GLU A 373      45.357  34.195  18.010  1.00  1.47           H  
ATOM   5710 1HG  GLU A 373      47.775  34.253  18.436  1.00  1.47           H  
ATOM   5711 2HG  GLU A 373      48.090  34.082  16.710  1.00  1.47           H  
ATOM   5712  N   GLU A 374      43.993  31.564  16.324  1.00  1.40           N  
ATOM   5713  CA  GLU A 374      42.638  31.020  16.374  1.00  1.40           C  
ATOM   5714  C   GLU A 374      42.638  29.556  16.816  1.00  1.40           C  
ATOM   5715  O   GLU A 374      41.763  29.125  17.575  1.00  1.40           O  
ATOM   5716  CB  GLU A 374      41.965  31.171  15.029  1.00  1.40           C  
ATOM   5717  CG  GLU A 374      41.625  32.590  14.640  1.00  1.40           C  
ATOM   5718  CD  GLU A 374      41.266  32.700  13.195  1.00  1.40           C  
ATOM   5719  OE1 GLU A 374      42.004  32.145  12.398  1.00  1.40           O  
ATOM   5720  OE2 GLU A 374      40.276  33.312  12.872  1.00  1.40           O  
ATOM   5721  H   GLU A 374      44.394  31.850  15.423  1.00  1.40           H  
ATOM   5722  HA  GLU A 374      42.070  31.593  17.104  1.00  1.40           H  
ATOM   5723 1HB  GLU A 374      42.594  30.741  14.255  1.00  1.40           H  
ATOM   5724 2HB  GLU A 374      41.040  30.621  15.060  1.00  1.40           H  
ATOM   5725 1HG  GLU A 374      40.783  32.929  15.243  1.00  1.40           H  
ATOM   5726 2HG  GLU A 374      42.477  33.232  14.860  1.00  1.40           H  
ATOM   5727  N   ARG A 375      43.632  28.795  16.349  1.00  1.35           N  
ATOM   5728  CA  ARG A 375      43.771  27.396  16.719  1.00  1.35           C  
ATOM   5729  C   ARG A 375      43.782  27.297  18.240  1.00  1.35           C  
ATOM   5730  O   ARG A 375      42.973  26.585  18.849  1.00  1.35           O  
ATOM   5731  CB  ARG A 375      45.088  26.829  16.144  1.00  1.35           C  
ATOM   5732  CG  ARG A 375      45.377  25.361  16.419  1.00  1.35           C  
ATOM   5733  CD  ARG A 375      46.780  24.924  16.053  1.00  1.35           C  
ATOM   5734  NE  ARG A 375      47.020  24.929  14.616  1.00  1.35           N  
ATOM   5735  CZ  ARG A 375      48.221  24.710  14.016  1.00  1.35           C  
ATOM   5736  NH1 ARG A 375      49.324  24.456  14.712  1.00  1.35           N  
ATOM   5737  NH2 ARG A 375      48.294  24.743  12.699  1.00  1.35           N  
ATOM   5738  H   ARG A 375      44.308  29.202  15.704  1.00  1.35           H  
ATOM   5739  HA  ARG A 375      42.925  26.833  16.325  1.00  1.35           H  
ATOM   5740 1HB  ARG A 375      45.105  26.985  15.062  1.00  1.35           H  
ATOM   5741 2HB  ARG A 375      45.922  27.380  16.556  1.00  1.35           H  
ATOM   5742 1HG  ARG A 375      45.278  25.207  17.468  1.00  1.35           H  
ATOM   5743 2HG  ARG A 375      44.665  24.736  15.881  1.00  1.35           H  
ATOM   5744 1HD  ARG A 375      47.498  25.601  16.520  1.00  1.35           H  
ATOM   5745 2HD  ARG A 375      46.947  23.915  16.427  1.00  1.35           H  
ATOM   5746  HE  ARG A 375      46.227  25.116  14.009  1.00  1.35           H  
ATOM   5747 1HH1 ARG A 375      49.335  24.404  15.744  1.00  1.35           H  
ATOM   5748 2HH1 ARG A 375      50.191  24.295  14.230  1.00  1.35           H  
ATOM   5749 1HH2 ARG A 375      47.459  24.919  12.152  1.00  1.35           H  
ATOM   5750 2HH2 ARG A 375      49.172  24.572  12.239  1.00  1.35           H  
ATOM   5751  N   LEU A 376      44.651  28.096  18.857  1.00  1.29           N  
ATOM   5752  CA  LEU A 376      44.800  28.085  20.299  1.00  1.29           C  
ATOM   5753  C   LEU A 376      43.540  28.578  21.025  1.00  1.29           C  
ATOM   5754  O   LEU A 376      43.120  27.978  22.018  1.00  1.29           O  
ATOM   5755  CB  LEU A 376      46.009  28.951  20.656  1.00  1.29           C  
ATOM   5756  CG  LEU A 376      47.365  28.379  20.169  1.00  1.29           C  
ATOM   5757  CD1 LEU A 376      48.453  29.403  20.416  1.00  1.29           C  
ATOM   5758  CD2 LEU A 376      47.656  27.062  20.873  1.00  1.29           C  
ATOM   5759  H   LEU A 376      45.261  28.696  18.298  1.00  1.29           H  
ATOM   5760  HA  LEU A 376      44.998  27.058  20.608  1.00  1.29           H  
ATOM   5761 1HB  LEU A 376      45.877  29.931  20.192  1.00  1.29           H  
ATOM   5762 2HB  LEU A 376      46.052  29.074  21.733  1.00  1.29           H  
ATOM   5763  HG  LEU A 376      47.315  28.198  19.097  1.00  1.29           H  
ATOM   5764 1HD1 LEU A 376      49.399  29.015  20.058  1.00  1.29           H  
ATOM   5765 2HD1 LEU A 376      48.209  30.321  19.878  1.00  1.29           H  
ATOM   5766 3HD1 LEU A 376      48.524  29.611  21.481  1.00  1.29           H  
ATOM   5767 1HD2 LEU A 376      48.606  26.661  20.514  1.00  1.29           H  
ATOM   5768 2HD2 LEU A 376      47.713  27.227  21.948  1.00  1.29           H  
ATOM   5769 3HD2 LEU A 376      46.855  26.352  20.654  1.00  1.29           H  
ATOM   5770  N   LYS A 377      42.882  29.624  20.500  1.00  1.22           N  
ATOM   5771  CA  LYS A 377      41.663  30.164  21.120  1.00  1.22           C  
ATOM   5772  C   LYS A 377      40.541  29.133  21.149  1.00  1.22           C  
ATOM   5773  O   LYS A 377      39.728  29.103  22.074  1.00  1.22           O  
ATOM   5774  CB  LYS A 377      41.180  31.425  20.396  1.00  1.22           C  
ATOM   5775  CG  LYS A 377      42.047  32.669  20.613  1.00  1.22           C  
ATOM   5776  CD  LYS A 377      41.535  33.846  19.792  1.00  1.22           C  
ATOM   5777  CE  LYS A 377      42.412  35.074  19.973  1.00  1.22           C  
ATOM   5778  NZ  LYS A 377      41.937  36.221  19.144  1.00  1.22           N  
ATOM   5779  H   LYS A 377      43.260  30.091  19.674  1.00  1.22           H  
ATOM   5780  HA  LYS A 377      41.894  30.431  22.151  1.00  1.22           H  
ATOM   5781 1HB  LYS A 377      41.148  31.227  19.326  1.00  1.22           H  
ATOM   5782 2HB  LYS A 377      40.167  31.660  20.714  1.00  1.22           H  
ATOM   5783 1HG  LYS A 377      42.012  32.941  21.667  1.00  1.22           H  
ATOM   5784 2HG  LYS A 377      43.074  32.461  20.355  1.00  1.22           H  
ATOM   5785 1HD  LYS A 377      41.532  33.568  18.736  1.00  1.22           H  
ATOM   5786 2HD  LYS A 377      40.516  34.086  20.091  1.00  1.22           H  
ATOM   5787 1HE  LYS A 377      42.404  35.367  21.021  1.00  1.22           H  
ATOM   5788 2HE  LYS A 377      43.435  34.826  19.681  1.00  1.22           H  
ATOM   5789 1HZ  LYS A 377      42.546  37.016  19.287  1.00  1.22           H  
ATOM   5790 2HZ  LYS A 377      41.956  35.957  18.166  1.00  1.22           H  
ATOM   5791 3HZ  LYS A 377      40.994  36.466  19.410  1.00  1.22           H  
ATOM   5792  N   ALA A 378      40.524  28.259  20.145  1.00  1.14           N  
ATOM   5793  CA  ALA A 378      39.524  27.211  20.012  1.00  1.14           C  
ATOM   5794  C   ALA A 378      39.826  25.999  20.899  1.00  1.14           C  
ATOM   5795  O   ALA A 378      39.072  25.022  20.883  1.00  1.14           O  
ATOM   5796  CB  ALA A 378      39.434  26.762  18.566  1.00  1.14           C  
ATOM   5797  H   ALA A 378      41.215  28.360  19.397  1.00  1.14           H  
ATOM   5798  HA  ALA A 378      38.565  27.625  20.320  1.00  1.14           H  
ATOM   5799 1HB  ALA A 378      38.667  25.999  18.459  1.00  1.14           H  
ATOM   5800 2HB  ALA A 378      39.189  27.619  17.937  1.00  1.14           H  
ATOM   5801 3HB  ALA A 378      40.398  26.360  18.264  1.00  1.14           H  
ATOM   5802  N   GLY A 379      40.938  26.029  21.639  1.00  1.04           N  
ATOM   5803  CA  GLY A 379      41.305  24.906  22.482  1.00  1.04           C  
ATOM   5804  C   GLY A 379      42.015  23.810  21.699  1.00  1.04           C  
ATOM   5805  O   GLY A 379      42.068  22.659  22.141  1.00  1.04           O  
ATOM   5806  H   GLY A 379      41.547  26.847  21.639  1.00  1.04           H  
ATOM   5807 1HA  GLY A 379      41.958  25.264  23.277  1.00  1.04           H  
ATOM   5808 2HA  GLY A 379      40.413  24.502  22.955  1.00  1.04           H  
ATOM   5809  N   ILE A 380      42.556  24.159  20.536  1.00  0.94           N  
ATOM   5810  CA  ILE A 380      43.232  23.181  19.714  1.00  0.94           C  
ATOM   5811  C   ILE A 380      44.715  23.392  19.911  1.00  0.94           C  
ATOM   5812  O   ILE A 380      45.212  24.500  19.729  1.00  0.94           O  
ATOM   5813  CB  ILE A 380      42.902  23.395  18.238  1.00  0.94           C  
ATOM   5814  CG1 ILE A 380      41.463  23.355  18.067  1.00  0.94           C  
ATOM   5815  CG2 ILE A 380      43.593  22.321  17.358  1.00  0.94           C  
ATOM   5816  CD1 ILE A 380      41.028  23.771  16.712  1.00  0.94           C  
ATOM   5817  H   ILE A 380      42.510  25.121  20.197  1.00  0.94           H  
ATOM   5818  HA  ILE A 380      42.959  22.177  20.023  1.00  0.94           H  
ATOM   5819  HB  ILE A 380      43.222  24.360  17.944  1.00  0.94           H  
ATOM   5820 1HG1 ILE A 380      41.150  22.404  18.276  1.00  0.94           H  
ATOM   5821 2HG1 ILE A 380      41.005  24.026  18.794  1.00  0.94           H  
ATOM   5822 1HG2 ILE A 380      43.347  22.489  16.312  1.00  0.94           H  
ATOM   5823 2HG2 ILE A 380      44.673  22.380  17.494  1.00  0.94           H  
ATOM   5824 3HG2 ILE A 380      43.248  21.335  17.653  1.00  0.94           H  
ATOM   5825 1HD1 ILE A 380      39.942  23.719  16.643  1.00  0.94           H  
ATOM   5826 2HD1 ILE A 380      41.358  24.791  16.519  1.00  0.94           H  
ATOM   5827 3HD1 ILE A 380      41.472  23.103  15.993  1.00  0.94           H  
ATOM   5828  N   SER A 381      45.420  22.372  20.354  1.00  0.84           N  
ATOM   5829  CA  SER A 381      46.836  22.558  20.587  1.00  0.84           C  
ATOM   5830  C   SER A 381      47.645  21.716  19.637  1.00  0.84           C  
ATOM   5831  O   SER A 381      47.161  20.743  19.059  1.00  0.84           O  
ATOM   5832  CB  SER A 381      47.201  22.200  22.001  1.00  0.84           C  
ATOM   5833  OG  SER A 381      47.109  20.828  22.186  1.00  0.84           O  
ATOM   5834  H   SER A 381      44.978  21.479  20.522  1.00  0.84           H  
ATOM   5835  HA  SER A 381      47.095  23.602  20.414  1.00  0.84           H  
ATOM   5836 1HB  SER A 381      48.206  22.542  22.235  1.00  0.84           H  
ATOM   5837 2HB  SER A 381      46.514  22.703  22.682  1.00  0.84           H  
ATOM   5838  HG  SER A 381      46.912  20.701  23.138  1.00  0.84           H  
ATOM   5839  N   ASP A 382      48.913  22.041  19.570  1.00  0.76           N  
ATOM   5840  CA  ASP A 382      49.883  21.373  18.733  1.00  0.76           C  
ATOM   5841  C   ASP A 382      50.048  19.877  19.004  1.00  0.76           C  
ATOM   5842  O   ASP A 382      50.351  19.113  18.093  1.00  0.76           O  
ATOM   5843  CB  ASP A 382      51.195  22.100  18.926  1.00  0.76           C  
ATOM   5844  CG  ASP A 382      51.185  23.473  18.228  1.00  0.76           C  
ATOM   5845  OD1 ASP A 382      50.284  23.728  17.438  1.00  0.76           O  
ATOM   5846  OD2 ASP A 382      52.067  24.261  18.492  1.00  0.76           O  
ATOM   5847  H   ASP A 382      49.219  22.835  20.111  1.00  0.76           H  
ATOM   5848  HA  ASP A 382      49.567  21.491  17.697  1.00  0.76           H  
ATOM   5849 1HB  ASP A 382      51.326  22.279  19.992  1.00  0.76           H  
ATOM   5850 2HB  ASP A 382      52.015  21.498  18.627  1.00  0.76           H  
ATOM   5851  N   GLY A 383      49.862  19.462  20.251  1.00  0.70           N  
ATOM   5852  CA  GLY A 383      50.010  18.058  20.618  1.00  0.70           C  
ATOM   5853  C   GLY A 383      48.684  17.286  20.587  1.00  0.70           C  
ATOM   5854  O   GLY A 383      48.628  16.147  21.055  1.00  0.70           O  
ATOM   5855  H   GLY A 383      49.591  20.132  20.960  1.00  0.70           H  
ATOM   5856 1HA  GLY A 383      50.722  17.580  19.945  1.00  0.70           H  
ATOM   5857 2HA  GLY A 383      50.441  17.994  21.619  1.00  0.70           H  
ATOM   5858  N   LEU A 384      47.603  17.913  20.093  1.00  0.66           N  
ATOM   5859  CA  LEU A 384      46.275  17.290  20.133  1.00  0.66           C  
ATOM   5860  C   LEU A 384      46.060  16.219  19.065  1.00  0.66           C  
ATOM   5861  O   LEU A 384      46.262  16.458  17.879  1.00  0.66           O  
ATOM   5862  CB  LEU A 384      45.177  18.355  19.971  1.00  0.66           C  
ATOM   5863  CG  LEU A 384      43.705  17.875  20.157  1.00  0.66           C  
ATOM   5864  CD1 LEU A 384      43.517  17.468  21.614  1.00  0.66           C  
ATOM   5865  CD2 LEU A 384      42.734  18.995  19.790  1.00  0.66           C  
ATOM   5866  H   LEU A 384      47.678  18.853  19.702  1.00  0.66           H  
ATOM   5867  HA  LEU A 384      46.155  16.827  21.107  1.00  0.66           H  
ATOM   5868 1HB  LEU A 384      45.363  19.144  20.701  1.00  0.66           H  
ATOM   5869 2HB  LEU A 384      45.267  18.790  18.972  1.00  0.66           H  
ATOM   5870  HG  LEU A 384      43.511  17.003  19.526  1.00  0.66           H  
ATOM   5871 1HD1 LEU A 384      42.514  17.133  21.777  1.00  0.66           H  
ATOM   5872 2HD1 LEU A 384      44.202  16.679  21.854  1.00  0.66           H  
ATOM   5873 3HD1 LEU A 384      43.718  18.327  22.253  1.00  0.66           H  
ATOM   5874 1HD2 LEU A 384      41.712  18.647  19.943  1.00  0.66           H  
ATOM   5875 2HD2 LEU A 384      42.919  19.856  20.428  1.00  0.66           H  
ATOM   5876 3HD2 LEU A 384      42.874  19.272  18.750  1.00  0.66           H  
ATOM   5877  N   ILE A 385      45.609  15.058  19.506  1.00  0.64           N  
ATOM   5878  CA  ILE A 385      45.251  13.913  18.677  1.00  0.64           C  
ATOM   5879  C   ILE A 385      43.817  13.459  18.930  1.00  0.64           C  
ATOM   5880  O   ILE A 385      43.348  13.455  20.066  1.00  0.64           O  
ATOM   5881  CB  ILE A 385      46.190  12.712  18.892  1.00  0.64           C  
ATOM   5882  CG1 ILE A 385      47.587  13.035  18.470  1.00  0.64           C  
ATOM   5883  CG2 ILE A 385      45.695  11.483  18.159  1.00  0.64           C  
ATOM   5884  CD1 ILE A 385      48.522  11.938  18.820  1.00  0.64           C  
ATOM   5885  H   ILE A 385      45.516  14.955  20.509  1.00  0.64           H  
ATOM   5886  HA  ILE A 385      45.329  14.210  17.633  1.00  0.64           H  
ATOM   5887  HB  ILE A 385      46.232  12.496  19.959  1.00  0.64           H  
ATOM   5888 1HG1 ILE A 385      47.603  13.198  17.394  1.00  0.64           H  
ATOM   5889 2HG1 ILE A 385      47.927  13.945  18.966  1.00  0.64           H  
ATOM   5890 1HG2 ILE A 385      46.373  10.668  18.349  1.00  0.64           H  
ATOM   5891 2HG2 ILE A 385      44.707  11.205  18.506  1.00  0.64           H  
ATOM   5892 3HG2 ILE A 385      45.655  11.685  17.097  1.00  0.64           H  
ATOM   5893 1HD1 ILE A 385      49.504  12.196  18.487  1.00  0.64           H  
ATOM   5894 2HD1 ILE A 385      48.519  11.792  19.896  1.00  0.64           H  
ATOM   5895 3HD1 ILE A 385      48.208  11.022  18.329  1.00  0.64           H  
ATOM   5896  N   ARG A 386      43.085  13.136  17.867  1.00  0.63           N  
ATOM   5897  CA  ARG A 386      41.741  12.600  18.055  1.00  0.63           C  
ATOM   5898  C   ARG A 386      41.676  11.184  17.546  1.00  0.63           C  
ATOM   5899  O   ARG A 386      42.192  10.858  16.474  1.00  0.63           O  
ATOM   5900  CB  ARG A 386      40.684  13.397  17.345  1.00  0.63           C  
ATOM   5901  CG  ARG A 386      40.514  14.740  17.801  1.00  0.63           C  
ATOM   5902  CD  ARG A 386      39.548  15.385  16.967  1.00  0.63           C  
ATOM   5903  NE  ARG A 386      38.205  15.026  17.264  1.00  0.63           N  
ATOM   5904  CZ  ARG A 386      37.181  15.250  16.432  1.00  0.63           C  
ATOM   5905  NH1 ARG A 386      37.392  15.784  15.240  1.00  0.63           N  
ATOM   5906  NH2 ARG A 386      35.963  14.924  16.789  1.00  0.63           N  
ATOM   5907  H   ARG A 386      43.502  13.194  16.943  1.00  0.63           H  
ATOM   5908  HA  ARG A 386      41.506  12.585  19.113  1.00  0.63           H  
ATOM   5909 1HB  ARG A 386      40.922  13.455  16.322  1.00  0.63           H  
ATOM   5910 2HB  ARG A 386      39.722  12.888  17.433  1.00  0.63           H  
ATOM   5911 1HG  ARG A 386      40.137  14.736  18.819  1.00  0.63           H  
ATOM   5912 2HG  ARG A 386      41.457  15.263  17.769  1.00  0.63           H  
ATOM   5913 1HD  ARG A 386      39.643  16.400  17.038  1.00  0.63           H  
ATOM   5914 2HD  ARG A 386      39.740  15.088  15.956  1.00  0.63           H  
ATOM   5915  HE  ARG A 386      38.010  14.612  18.167  1.00  0.63           H  
ATOM   5916 1HH1 ARG A 386      38.347  15.983  14.904  1.00  0.63           H  
ATOM   5917 2HH1 ARG A 386      36.616  15.939  14.618  1.00  0.63           H  
ATOM   5918 1HH2 ARG A 386      35.786  14.525  17.702  1.00  0.63           H  
ATOM   5919 2HH2 ARG A 386      35.195  15.079  16.151  1.00  0.63           H  
ATOM   5920  N   LEU A 387      41.013  10.343  18.311  1.00  0.62           N  
ATOM   5921  CA  LEU A 387      40.887   8.951  17.959  1.00  0.62           C  
ATOM   5922  C   LEU A 387      39.446   8.486  17.931  1.00  0.62           C  
ATOM   5923  O   LEU A 387      38.712   8.634  18.910  1.00  0.62           O  
ATOM   5924  CB  LEU A 387      41.650   8.140  19.008  1.00  0.62           C  
ATOM   5925  CG  LEU A 387      41.630   6.631  18.905  1.00  0.62           C  
ATOM   5926  CD1 LEU A 387      42.396   6.172  17.677  1.00  0.62           C  
ATOM   5927  CD2 LEU A 387      42.205   6.082  20.146  1.00  0.62           C  
ATOM   5928  H   LEU A 387      40.633  10.670  19.196  1.00  0.62           H  
ATOM   5929  HA  LEU A 387      41.321   8.789  16.975  1.00  0.62           H  
ATOM   5930 1HB  LEU A 387      42.694   8.438  18.956  1.00  0.62           H  
ATOM   5931 2HB  LEU A 387      41.270   8.410  19.994  1.00  0.62           H  
ATOM   5932  HG  LEU A 387      40.602   6.286  18.799  1.00  0.62           H  
ATOM   5933 1HD1 LEU A 387      42.368   5.093  17.625  1.00  0.62           H  
ATOM   5934 2HD1 LEU A 387      41.942   6.587  16.792  1.00  0.62           H  
ATOM   5935 3HD1 LEU A 387      43.429   6.503  17.742  1.00  0.62           H  
ATOM   5936 1HD2 LEU A 387      42.176   4.996  20.086  1.00  0.62           H  
ATOM   5937 2HD2 LEU A 387      43.230   6.424  20.257  1.00  0.62           H  
ATOM   5938 3HD2 LEU A 387      41.615   6.426  20.991  1.00  0.62           H  
ATOM   5939  N   ALA A 388      39.042   7.931  16.800  1.00  0.62           N  
ATOM   5940  CA  ALA A 388      37.735   7.331  16.669  1.00  0.62           C  
ATOM   5941  C   ALA A 388      37.966   5.892  16.919  1.00  0.62           C  
ATOM   5942  O   ALA A 388      38.558   5.199  16.096  1.00  0.62           O  
ATOM   5943  CB  ALA A 388      37.104   7.543  15.324  1.00  0.62           C  
ATOM   5944  H   ALA A 388      39.694   7.861  16.028  1.00  0.62           H  
ATOM   5945  HA  ALA A 388      37.092   7.708  17.454  1.00  0.62           H  
ATOM   5946 1HB  ALA A 388      36.149   7.022  15.306  1.00  0.62           H  
ATOM   5947 2HB  ALA A 388      36.955   8.572  15.160  1.00  0.62           H  
ATOM   5948 3HB  ALA A 388      37.752   7.142  14.558  1.00  0.62           H  
ATOM   5949  N   VAL A 389      37.552   5.441  18.067  1.00  0.62           N  
ATOM   5950  CA  VAL A 389      37.897   4.107  18.467  1.00  0.62           C  
ATOM   5951  C   VAL A 389      37.272   3.045  17.577  1.00  0.62           C  
ATOM   5952  O   VAL A 389      37.920   2.065  17.231  1.00  0.62           O  
ATOM   5953  CB  VAL A 389      37.558   3.979  19.917  1.00  0.62           C  
ATOM   5954  CG1 VAL A 389      37.726   2.613  20.407  1.00  0.62           C  
ATOM   5955  CG2 VAL A 389      38.485   4.924  20.637  1.00  0.62           C  
ATOM   5956  H   VAL A 389      37.011   6.049  18.692  1.00  0.62           H  
ATOM   5957  HA  VAL A 389      38.980   4.011  18.393  1.00  0.62           H  
ATOM   5958  HB  VAL A 389      36.517   4.267  20.080  1.00  0.62           H  
ATOM   5959 1HG1 VAL A 389      37.494   2.587  21.444  1.00  0.62           H  
ATOM   5960 2HG1 VAL A 389      37.064   1.938  19.858  1.00  0.62           H  
ATOM   5961 3HG1 VAL A 389      38.733   2.323  20.275  1.00  0.62           H  
ATOM   5962 1HG2 VAL A 389      38.306   4.910  21.668  1.00  0.62           H  
ATOM   5963 2HG2 VAL A 389      39.511   4.620  20.453  1.00  0.62           H  
ATOM   5964 3HG2 VAL A 389      38.332   5.942  20.263  1.00  0.62           H  
ATOM   5965  N   GLY A 390      36.018   3.218  17.203  1.00  0.61           N  
ATOM   5966  CA  GLY A 390      35.398   2.247  16.311  1.00  0.61           C  
ATOM   5967  C   GLY A 390      34.950   0.981  17.033  1.00  0.61           C  
ATOM   5968  O   GLY A 390      34.869   0.931  18.265  1.00  0.61           O  
ATOM   5969  H   GLY A 390      35.512   4.033  17.513  1.00  0.61           H  
ATOM   5970 1HA  GLY A 390      34.557   2.705  15.793  1.00  0.61           H  
ATOM   5971 2HA  GLY A 390      36.110   1.978  15.528  1.00  0.61           H  
ATOM   5972  N   LEU A 391      34.638  -0.035  16.238  1.00  0.61           N  
ATOM   5973  CA  LEU A 391      34.101  -1.294  16.723  1.00  0.61           C  
ATOM   5974  C   LEU A 391      35.176  -2.366  16.879  1.00  0.61           C  
ATOM   5975  O   LEU A 391      34.870  -3.524  17.171  1.00  0.61           O  
ATOM   5976  CB  LEU A 391      33.029  -1.765  15.752  1.00  0.61           C  
ATOM   5977  CG  LEU A 391      31.879  -0.809  15.610  1.00  0.61           C  
ATOM   5978  CD1 LEU A 391      30.940  -1.291  14.576  1.00  0.61           C  
ATOM   5979  CD2 LEU A 391      31.177  -0.686  16.928  1.00  0.61           C  
ATOM   5980  H   LEU A 391      34.765   0.078  15.231  1.00  0.61           H  
ATOM   5981  HA  LEU A 391      33.646  -1.120  17.697  1.00  0.61           H  
ATOM   5982 1HB  LEU A 391      33.485  -1.895  14.768  1.00  0.61           H  
ATOM   5983 2HB  LEU A 391      32.643  -2.714  16.085  1.00  0.61           H  
ATOM   5984  HG  LEU A 391      32.255   0.153  15.302  1.00  0.61           H  
ATOM   5985 1HD1 LEU A 391      30.146  -0.576  14.489  1.00  0.61           H  
ATOM   5986 2HD1 LEU A 391      31.454  -1.377  13.629  1.00  0.61           H  
ATOM   5987 3HD1 LEU A 391      30.543  -2.258  14.863  1.00  0.61           H  
ATOM   5988 1HD2 LEU A 391      30.345   0.007  16.844  1.00  0.61           H  
ATOM   5989 2HD2 LEU A 391      30.807  -1.660  17.213  1.00  0.61           H  
ATOM   5990 3HD2 LEU A 391      31.875  -0.323  17.682  1.00  0.61           H  
ATOM   5991  N   GLU A 392      36.428  -1.988  16.669  1.00  0.60           N  
ATOM   5992  CA  GLU A 392      37.522  -2.935  16.782  1.00  0.60           C  
ATOM   5993  C   GLU A 392      37.811  -3.196  18.250  1.00  0.60           C  
ATOM   5994  O   GLU A 392      37.621  -2.328  19.097  1.00  0.60           O  
ATOM   5995  CB  GLU A 392      38.775  -2.436  16.059  1.00  0.60           C  
ATOM   5996  CG  GLU A 392      38.586  -2.279  14.547  1.00  0.60           C  
ATOM   5997  CD  GLU A 392      39.856  -1.986  13.806  1.00  0.60           C  
ATOM   5998  OE1 GLU A 392      40.718  -2.831  13.819  1.00  0.60           O  
ATOM   5999  OE2 GLU A 392      39.982  -0.909  13.254  1.00  0.60           O  
ATOM   6000  H   GLU A 392      36.620  -1.024  16.439  1.00  0.60           H  
ATOM   6001  HA  GLU A 392      37.219  -3.877  16.325  1.00  0.60           H  
ATOM   6002 1HB  GLU A 392      39.058  -1.473  16.441  1.00  0.60           H  
ATOM   6003 2HB  GLU A 392      39.607  -3.120  16.239  1.00  0.60           H  
ATOM   6004 1HG  GLU A 392      38.148  -3.192  14.148  1.00  0.60           H  
ATOM   6005 2HG  GLU A 392      37.877  -1.464  14.373  1.00  0.60           H  
ATOM   6006  N   ASN A 393      38.292  -4.390  18.553  1.00  0.60           N  
ATOM   6007  CA  ASN A 393      38.591  -4.744  19.932  1.00  0.60           C  
ATOM   6008  C   ASN A 393      39.504  -3.703  20.559  1.00  0.60           C  
ATOM   6009  O   ASN A 393      40.608  -3.437  20.065  1.00  0.60           O  
ATOM   6010  CB  ASN A 393      39.206  -6.131  20.013  1.00  0.60           C  
ATOM   6011  CG  ASN A 393      39.286  -6.695  21.439  1.00  0.60           C  
ATOM   6012  OD1 ASN A 393      39.571  -6.017  22.441  1.00  0.60           O  
ATOM   6013  ND2 ASN A 393      39.026  -7.979  21.533  1.00  0.60           N  
ATOM   6014  H   ASN A 393      38.440  -5.067  17.817  1.00  0.60           H  
ATOM   6015  HA  ASN A 393      37.658  -4.742  20.499  1.00  0.60           H  
ATOM   6016 1HB  ASN A 393      38.626  -6.821  19.399  1.00  0.60           H  
ATOM   6017 2HB  ASN A 393      40.219  -6.101  19.597  1.00  0.60           H  
ATOM   6018 1HD2 ASN A 393      39.056  -8.432  22.425  1.00  0.60           H  
ATOM   6019 2HD2 ASN A 393      38.801  -8.506  20.711  1.00  0.60           H  
ATOM   6020  N   ALA A 394      39.066  -3.152  21.687  1.00  0.59           N  
ATOM   6021  CA  ALA A 394      39.827  -2.128  22.376  1.00  0.59           C  
ATOM   6022  C   ALA A 394      41.224  -2.603  22.697  1.00  0.59           C  
ATOM   6023  O   ALA A 394      42.151  -1.809  22.685  1.00  0.59           O  
ATOM   6024  CB  ALA A 394      39.152  -1.729  23.668  1.00  0.59           C  
ATOM   6025  H   ALA A 394      38.161  -3.425  22.045  1.00  0.59           H  
ATOM   6026  HA  ALA A 394      39.896  -1.262  21.725  1.00  0.59           H  
ATOM   6027 1HB  ALA A 394      39.734  -0.945  24.156  1.00  0.59           H  
ATOM   6028 2HB  ALA A 394      38.159  -1.360  23.453  1.00  0.59           H  
ATOM   6029 3HB  ALA A 394      39.088  -2.593  24.327  1.00  0.59           H  
ATOM   6030  N   GLU A 395      41.400  -3.892  22.971  1.00  0.59           N  
ATOM   6031  CA  GLU A 395      42.717  -4.389  23.347  1.00  0.59           C  
ATOM   6032  C   GLU A 395      43.724  -4.259  22.203  1.00  0.59           C  
ATOM   6033  O   GLU A 395      44.918  -4.060  22.444  1.00  0.59           O  
ATOM   6034  CB  GLU A 395      42.631  -5.839  23.820  1.00  0.59           C  
ATOM   6035  CG  GLU A 395      41.874  -6.017  25.142  1.00  0.59           C  
ATOM   6036  CD  GLU A 395      42.519  -5.311  26.314  1.00  0.59           C  
ATOM   6037  OE1 GLU A 395      43.691  -5.508  26.535  1.00  0.59           O  
ATOM   6038  OE2 GLU A 395      41.833  -4.577  26.990  1.00  0.59           O  
ATOM   6039  H   GLU A 395      40.616  -4.537  22.905  1.00  0.59           H  
ATOM   6040  HA  GLU A 395      43.078  -3.788  24.181  1.00  0.59           H  
ATOM   6041 1HB  GLU A 395      42.139  -6.442  23.057  1.00  0.59           H  
ATOM   6042 2HB  GLU A 395      43.636  -6.238  23.951  1.00  0.59           H  
ATOM   6043 1HG  GLU A 395      40.863  -5.627  25.011  1.00  0.59           H  
ATOM   6044 2HG  GLU A 395      41.795  -7.080  25.361  1.00  0.59           H  
ATOM   6045  N   ASP A 396      43.267  -4.399  20.953  1.00  0.59           N  
ATOM   6046  CA  ASP A 396      44.185  -4.282  19.826  1.00  0.59           C  
ATOM   6047  C   ASP A 396      44.485  -2.813  19.607  1.00  0.59           C  
ATOM   6048  O   ASP A 396      45.619  -2.428  19.308  1.00  0.59           O  
ATOM   6049  CB  ASP A 396      43.611  -4.909  18.556  1.00  0.59           C  
ATOM   6050  CG  ASP A 396      43.509  -6.446  18.636  1.00  0.59           C  
ATOM   6051  OD1 ASP A 396      44.104  -7.027  19.518  1.00  0.59           O  
ATOM   6052  OD2 ASP A 396      42.829  -7.017  17.816  1.00  0.59           O  
ATOM   6053  H   ASP A 396      42.271  -4.509  20.782  1.00  0.59           H  
ATOM   6054  HA  ASP A 396      45.114  -4.794  20.072  1.00  0.59           H  
ATOM   6055 1HB  ASP A 396      42.611  -4.500  18.376  1.00  0.59           H  
ATOM   6056 2HB  ASP A 396      44.232  -4.638  17.703  1.00  0.59           H  
ATOM   6057  N   ILE A 397      43.467  -1.977  19.823  1.00  0.59           N  
ATOM   6058  CA  ILE A 397      43.638  -0.542  19.648  1.00  0.59           C  
ATOM   6059  C   ILE A 397      44.644  -0.060  20.687  1.00  0.59           C  
ATOM   6060  O   ILE A 397      45.574   0.676  20.369  1.00  0.59           O  
ATOM   6061  CB  ILE A 397      42.305   0.205  19.798  1.00  0.59           C  
ATOM   6062  CG1 ILE A 397      41.383  -0.187  18.657  1.00  0.59           C  
ATOM   6063  CG2 ILE A 397      42.529   1.733  19.829  1.00  0.59           C  
ATOM   6064  CD1 ILE A 397      40.000   0.290  18.862  1.00  0.59           C  
ATOM   6065  H   ILE A 397      42.551  -2.360  20.076  1.00  0.59           H  
ATOM   6066  HA  ILE A 397      44.039  -0.349  18.654  1.00  0.59           H  
ATOM   6067  HB  ILE A 397      41.825  -0.100  20.724  1.00  0.59           H  
ATOM   6068 1HG1 ILE A 397      41.759   0.212  17.716  1.00  0.59           H  
ATOM   6069 2HG1 ILE A 397      41.354  -1.279  18.586  1.00  0.59           H  
ATOM   6070 1HG2 ILE A 397      41.574   2.242  19.940  1.00  0.59           H  
ATOM   6071 2HG2 ILE A 397      43.169   1.977  20.668  1.00  0.59           H  
ATOM   6072 3HG2 ILE A 397      43.003   2.055  18.902  1.00  0.59           H  
ATOM   6073 1HD1 ILE A 397      39.368  -0.017  18.048  1.00  0.59           H  
ATOM   6074 2HD1 ILE A 397      39.593  -0.108  19.782  1.00  0.59           H  
ATOM   6075 3HD1 ILE A 397      40.032   1.363  18.897  1.00  0.59           H  
ATOM   6076  N   ILE A 398      44.478  -0.514  21.924  1.00  0.59           N  
ATOM   6077  CA  ILE A 398      45.373  -0.189  23.018  1.00  0.59           C  
ATOM   6078  C   ILE A 398      46.783  -0.687  22.791  1.00  0.59           C  
ATOM   6079  O   ILE A 398      47.738   0.055  23.001  1.00  0.59           O  
ATOM   6080  CB  ILE A 398      44.824  -0.722  24.335  1.00  0.59           C  
ATOM   6081  CG1 ILE A 398      43.567   0.098  24.690  1.00  0.59           C  
ATOM   6082  CG2 ILE A 398      45.881  -0.663  25.385  1.00  0.59           C  
ATOM   6083  CD1 ILE A 398      42.710  -0.468  25.794  1.00  0.59           C  
ATOM   6084  H   ILE A 398      43.683  -1.113  22.119  1.00  0.59           H  
ATOM   6085  HA  ILE A 398      45.414   0.896  23.104  1.00  0.59           H  
ATOM   6086  HB  ILE A 398      44.504  -1.757  24.205  1.00  0.59           H  
ATOM   6087 1HG1 ILE A 398      43.881   1.097  24.976  1.00  0.59           H  
ATOM   6088 2HG1 ILE A 398      42.972   0.176  23.804  1.00  0.59           H  
ATOM   6089 1HG2 ILE A 398      45.482  -1.037  26.325  1.00  0.59           H  
ATOM   6090 2HG2 ILE A 398      46.734  -1.266  25.087  1.00  0.59           H  
ATOM   6091 3HG2 ILE A 398      46.188   0.347  25.492  1.00  0.59           H  
ATOM   6092 1HD1 ILE A 398      41.850   0.177  25.960  1.00  0.59           H  
ATOM   6093 2HD1 ILE A 398      42.363  -1.466  25.507  1.00  0.59           H  
ATOM   6094 3HD1 ILE A 398      43.290  -0.537  26.710  1.00  0.59           H  
ATOM   6095  N   ALA A 399      46.942  -1.936  22.342  1.00  0.59           N  
ATOM   6096  CA  ALA A 399      48.279  -2.454  22.076  1.00  0.59           C  
ATOM   6097  C   ALA A 399      48.993  -1.594  21.037  1.00  0.59           C  
ATOM   6098  O   ALA A 399      50.203  -1.356  21.133  1.00  0.59           O  
ATOM   6099  CB  ALA A 399      48.189  -3.883  21.581  1.00  0.59           C  
ATOM   6100  H   ALA A 399      46.139  -2.548  22.204  1.00  0.59           H  
ATOM   6101  HA  ALA A 399      48.849  -2.420  23.002  1.00  0.59           H  
ATOM   6102 1HB  ALA A 399      49.187  -4.271  21.399  1.00  0.59           H  
ATOM   6103 2HB  ALA A 399      47.687  -4.496  22.331  1.00  0.59           H  
ATOM   6104 3HB  ALA A 399      47.613  -3.905  20.654  1.00  0.59           H  
ATOM   6105  N   ASP A 400      48.230  -1.111  20.055  1.00  0.60           N  
ATOM   6106  CA  ASP A 400      48.753  -0.297  18.978  1.00  0.60           C  
ATOM   6107  C   ASP A 400      49.096   1.102  19.464  1.00  0.60           C  
ATOM   6108  O   ASP A 400      50.190   1.606  19.186  1.00  0.60           O  
ATOM   6109  CB  ASP A 400      47.725  -0.247  17.864  1.00  0.60           C  
ATOM   6110  CG  ASP A 400      48.194   0.330  16.642  1.00  0.60           C  
ATOM   6111  OD1 ASP A 400      49.352   0.281  16.372  1.00  0.60           O  
ATOM   6112  OD2 ASP A 400      47.390   0.797  15.889  1.00  0.60           O  
ATOM   6113  H   ASP A 400      47.241  -1.364  20.023  1.00  0.60           H  
ATOM   6114  HA  ASP A 400      49.663  -0.763  18.602  1.00  0.60           H  
ATOM   6115 1HB  ASP A 400      47.373  -1.257  17.665  1.00  0.60           H  
ATOM   6116 2HB  ASP A 400      46.862   0.324  18.200  1.00  0.60           H  
ATOM   6117  N   LEU A 401      48.185   1.722  20.217  1.00  0.60           N  
ATOM   6118  CA  LEU A 401      48.438   3.049  20.744  1.00  0.60           C  
ATOM   6119  C   LEU A 401      49.636   2.996  21.658  1.00  0.60           C  
ATOM   6120  O   LEU A 401      50.473   3.892  21.627  1.00  0.60           O  
ATOM   6121  CB  LEU A 401      47.245   3.540  21.550  1.00  0.60           C  
ATOM   6122  CG  LEU A 401      45.979   3.885  20.805  1.00  0.60           C  
ATOM   6123  CD1 LEU A 401      44.879   4.040  21.827  1.00  0.60           C  
ATOM   6124  CD2 LEU A 401      46.177   5.187  20.013  1.00  0.60           C  
ATOM   6125  H   LEU A 401      47.297   1.266  20.408  1.00  0.60           H  
ATOM   6126  HA  LEU A 401      48.640   3.729  19.918  1.00  0.60           H  
ATOM   6127 1HB  LEU A 401      46.988   2.759  22.268  1.00  0.60           H  
ATOM   6128 2HB  LEU A 401      47.548   4.426  22.104  1.00  0.60           H  
ATOM   6129  HG  LEU A 401      45.717   3.086  20.121  1.00  0.60           H  
ATOM   6130 1HD1 LEU A 401      43.963   4.273  21.333  1.00  0.60           H  
ATOM   6131 2HD1 LEU A 401      44.765   3.104  22.371  1.00  0.60           H  
ATOM   6132 3HD1 LEU A 401      45.122   4.820  22.517  1.00  0.60           H  
ATOM   6133 1HD2 LEU A 401      45.258   5.433  19.487  1.00  0.60           H  
ATOM   6134 2HD2 LEU A 401      46.433   5.998  20.697  1.00  0.60           H  
ATOM   6135 3HD2 LEU A 401      46.981   5.053  19.288  1.00  0.60           H  
ATOM   6136  N   LYS A 402      49.747   1.925  22.445  1.00  0.62           N  
ATOM   6137  CA  LYS A 402      50.864   1.788  23.345  1.00  0.62           C  
ATOM   6138  C   LYS A 402      52.151   1.816  22.559  1.00  0.62           C  
ATOM   6139  O   LYS A 402      53.029   2.610  22.873  1.00  0.62           O  
ATOM   6140  CB  LYS A 402      50.761   0.500  24.166  1.00  0.62           C  
ATOM   6141  CG  LYS A 402      51.876   0.334  25.174  1.00  0.62           C  
ATOM   6142  CD  LYS A 402      51.708  -0.916  26.017  1.00  0.62           C  
ATOM   6143  CE  LYS A 402      52.776  -0.983  27.115  1.00  0.62           C  
ATOM   6144  NZ  LYS A 402      54.154  -1.192  26.563  1.00  0.62           N  
ATOM   6145  H   LYS A 402      49.027   1.207  22.441  1.00  0.62           H  
ATOM   6146  HA  LYS A 402      50.885   2.640  24.020  1.00  0.62           H  
ATOM   6147 1HB  LYS A 402      49.804   0.460  24.681  1.00  0.62           H  
ATOM   6148 2HB  LYS A 402      50.795  -0.354  23.493  1.00  0.62           H  
ATOM   6149 1HG  LYS A 402      52.824   0.263  24.637  1.00  0.62           H  
ATOM   6150 2HG  LYS A 402      51.921   1.206  25.824  1.00  0.62           H  
ATOM   6151 1HD  LYS A 402      50.717  -0.918  26.473  1.00  0.62           H  
ATOM   6152 2HD  LYS A 402      51.799  -1.794  25.378  1.00  0.62           H  
ATOM   6153 1HE  LYS A 402      52.763  -0.050  27.679  1.00  0.62           H  
ATOM   6154 2HE  LYS A 402      52.538  -1.806  27.786  1.00  0.62           H  
ATOM   6155 1HZ  LYS A 402      54.817  -1.228  27.316  1.00  0.62           H  
ATOM   6156 2HZ  LYS A 402      54.190  -2.049  26.047  1.00  0.62           H  
ATOM   6157 3HZ  LYS A 402      54.426  -0.416  25.931  1.00  0.62           H  
ATOM   6158  N   GLN A 403      52.256   1.021  21.489  1.00  0.64           N  
ATOM   6159  CA  GLN A 403      53.499   1.039  20.729  1.00  0.64           C  
ATOM   6160  C   GLN A 403      53.760   2.424  20.120  1.00  0.64           C  
ATOM   6161  O   GLN A 403      54.892   2.929  20.138  1.00  0.64           O  
ATOM   6162  CB  GLN A 403      53.459  -0.030  19.624  1.00  0.64           C  
ATOM   6163  CG  GLN A 403      53.526  -1.458  20.149  1.00  0.64           C  
ATOM   6164  CD  GLN A 403      53.448  -2.532  19.047  1.00  0.64           C  
ATOM   6165  OE1 GLN A 403      54.009  -2.388  17.936  1.00  0.64           O  
ATOM   6166  NE2 GLN A 403      52.749  -3.622  19.357  1.00  0.64           N  
ATOM   6167  H   GLN A 403      51.502   0.375  21.239  1.00  0.64           H  
ATOM   6168  HA  GLN A 403      54.315   0.802  21.409  1.00  0.64           H  
ATOM   6169 1HB  GLN A 403      52.527   0.076  19.058  1.00  0.64           H  
ATOM   6170 2HB  GLN A 403      54.283   0.126  18.932  1.00  0.64           H  
ATOM   6171 1HG  GLN A 403      54.464  -1.585  20.685  1.00  0.64           H  
ATOM   6172 2HG  GLN A 403      52.690  -1.611  20.831  1.00  0.64           H  
ATOM   6173 1HE2 GLN A 403      52.652  -4.367  18.698  1.00  0.64           H  
ATOM   6174 2HE2 GLN A 403      52.316  -3.696  20.259  1.00  0.64           H  
ATOM   6175  N   ALA A 404      52.704   3.068  19.624  1.00  0.68           N  
ATOM   6176  CA  ALA A 404      52.833   4.390  19.026  1.00  0.68           C  
ATOM   6177  C   ALA A 404      53.350   5.421  20.031  1.00  0.68           C  
ATOM   6178  O   ALA A 404      54.139   6.297  19.680  1.00  0.68           O  
ATOM   6179  CB  ALA A 404      51.500   4.826  18.467  1.00  0.68           C  
ATOM   6180  H   ALA A 404      51.788   2.613  19.630  1.00  0.68           H  
ATOM   6181  HA  ALA A 404      53.555   4.318  18.217  1.00  0.68           H  
ATOM   6182 1HB  ALA A 404      51.612   5.784  17.990  1.00  0.68           H  
ATOM   6183 2HB  ALA A 404      51.157   4.092  17.735  1.00  0.68           H  
ATOM   6184 3HB  ALA A 404      50.778   4.901  19.272  1.00  0.68           H  
ATOM   6185  N   LEU A 405      52.921   5.294  21.289  1.00  0.74           N  
ATOM   6186  CA  LEU A 405      53.321   6.193  22.365  1.00  0.74           C  
ATOM   6187  C   LEU A 405      54.698   5.817  22.947  1.00  0.74           C  
ATOM   6188  O   LEU A 405      55.497   6.690  23.300  1.00  0.74           O  
ATOM   6189  CB  LEU A 405      52.254   6.157  23.456  1.00  0.74           C  
ATOM   6190  CG  LEU A 405      50.847   6.701  23.073  1.00  0.74           C  
ATOM   6191  CD1 LEU A 405      49.883   6.426  24.204  1.00  0.74           C  
ATOM   6192  CD2 LEU A 405      50.918   8.168  22.799  1.00  0.74           C  
ATOM   6193  H   LEU A 405      52.248   4.557  21.501  1.00  0.74           H  
ATOM   6194  HA  LEU A 405      53.375   7.202  21.964  1.00  0.74           H  
ATOM   6195 1HB  LEU A 405      52.132   5.120  23.779  1.00  0.74           H  
ATOM   6196 2HB  LEU A 405      52.606   6.734  24.289  1.00  0.74           H  
ATOM   6197  HG  LEU A 405      50.495   6.201  22.184  1.00  0.74           H  
ATOM   6198 1HD1 LEU A 405      48.903   6.796  23.935  1.00  0.74           H  
ATOM   6199 2HD1 LEU A 405      49.832   5.351  24.384  1.00  0.74           H  
ATOM   6200 3HD1 LEU A 405      50.229   6.930  25.100  1.00  0.74           H  
ATOM   6201 1HD2 LEU A 405      49.929   8.529  22.524  1.00  0.74           H  
ATOM   6202 2HD2 LEU A 405      51.259   8.692  23.679  1.00  0.74           H  
ATOM   6203 3HD2 LEU A 405      51.608   8.336  21.992  1.00  0.74           H  
ATOM   6204  N   ASP A 406      55.010   4.515  22.990  1.00  0.84           N  
ATOM   6205  CA  ASP A 406      56.295   4.028  23.502  1.00  0.84           C  
ATOM   6206  C   ASP A 406      57.437   4.527  22.615  1.00  0.84           C  
ATOM   6207  O   ASP A 406      58.570   4.698  23.061  1.00  0.84           O  
ATOM   6208  CB  ASP A 406      56.328   2.492  23.597  1.00  0.84           C  
ATOM   6209  CG  ASP A 406      55.448   1.887  24.776  1.00  0.84           C  
ATOM   6210  OD1 ASP A 406      54.991   2.634  25.637  1.00  0.84           O  
ATOM   6211  OD2 ASP A 406      55.281   0.668  24.803  1.00  0.84           O  
ATOM   6212  H   ASP A 406      54.322   3.834  22.686  1.00  0.84           H  
ATOM   6213  HA  ASP A 406      56.446   4.431  24.504  1.00  0.84           H  
ATOM   6214 1HB  ASP A 406      55.972   2.078  22.654  1.00  0.84           H  
ATOM   6215 2HB  ASP A 406      57.359   2.163  23.725  1.00  0.84           H  
ATOM   6216  N   ALA A 407      57.113   4.818  21.355  1.00  0.98           N  
ATOM   6217  CA  ALA A 407      58.056   5.343  20.378  1.00  0.98           C  
ATOM   6218  C   ALA A 407      58.326   6.848  20.574  1.00  0.98           C  
ATOM   6219  O   ALA A 407      59.147   7.429  19.860  1.00  0.98           O  
ATOM   6220  CB  ALA A 407      57.512   5.107  18.979  1.00  0.98           C  
ATOM   6221  H   ALA A 407      56.166   4.601  21.039  1.00  0.98           H  
ATOM   6222  HA  ALA A 407      58.999   4.810  20.497  1.00  0.98           H  
ATOM   6223 1HB  ALA A 407      58.222   5.469  18.240  1.00  0.98           H  
ATOM   6224 2HB  ALA A 407      57.341   4.040  18.833  1.00  0.98           H  
ATOM   6225 3HB  ALA A 407      56.566   5.642  18.869  1.00  0.98           H  
ATOM   6226  N   ILE A 408      57.620   7.474  21.521  1.00  1.15           N  
ATOM   6227  CA  ILE A 408      57.730   8.899  21.820  1.00  1.15           C  
ATOM   6228  C   ILE A 408      58.577   9.152  23.066  1.00  1.15           C  
ATOM   6229  O   ILE A 408      59.493   9.978  23.051  1.00  1.15           O  
ATOM   6230  CB  ILE A 408      56.330   9.481  22.078  1.00  1.15           C  
ATOM   6231  CG1 ILE A 408      55.464   9.205  20.900  1.00  1.15           C  
ATOM   6232  CG2 ILE A 408      56.377  10.948  22.404  1.00  1.15           C  
ATOM   6233  CD1 ILE A 408      55.959   9.767  19.609  1.00  1.15           C  
ATOM   6234  H   ILE A 408      56.957   6.943  22.078  1.00  1.15           H  
ATOM   6235  HA  ILE A 408      58.188   9.407  20.973  1.00  1.15           H  
ATOM   6236  HB  ILE A 408      55.890   8.983  22.923  1.00  1.15           H  
ATOM   6237 1HG1 ILE A 408      55.387   8.130  20.789  1.00  1.15           H  
ATOM   6238 2HG1 ILE A 408      54.485   9.600  21.108  1.00  1.15           H  
ATOM   6239 1HG2 ILE A 408      55.369  11.316  22.596  1.00  1.15           H  
ATOM   6240 2HG2 ILE A 408      56.994  11.108  23.286  1.00  1.15           H  
ATOM   6241 3HG2 ILE A 408      56.800  11.479  21.573  1.00  1.15           H  
ATOM   6242 1HD1 ILE A 408      55.273   9.499  18.816  1.00  1.15           H  
ATOM   6243 2HD1 ILE A 408      56.021  10.849  19.682  1.00  1.15           H  
ATOM   6244 3HD1 ILE A 408      56.942   9.361  19.384  1.00  1.15           H  
ATOM   6245  N   ILE A 409      58.248   8.454  24.149  1.00  1.34           N  
ATOM   6246  CA  ILE A 409      58.923   8.684  25.424  1.00  1.34           C  
ATOM   6247  C   ILE A 409      58.900   7.472  26.343  1.00  1.34           C  
ATOM   6248  O   ILE A 409      59.630   7.432  27.338  1.00  1.34           O  
ATOM   6249  OXT ILE A 409      57.932   6.721  26.292  1.00  1.34           O  
ATOM   6250  CB  ILE A 409      58.279   9.886  26.140  1.00  1.34           C  
ATOM   6251  CG1 ILE A 409      59.007  10.196  27.443  1.00  1.34           C  
ATOM   6252  CG2 ILE A 409      56.823   9.621  26.380  1.00  1.34           C  
ATOM   6253  CD1 ILE A 409      58.619  11.533  28.034  1.00  1.34           C  
ATOM   6254  H   ILE A 409      57.489   7.776  24.069  1.00  1.34           H  
ATOM   6255  HA  ILE A 409      59.965   8.925  25.216  1.00  1.34           H  
ATOM   6256  HB  ILE A 409      58.378  10.769  25.508  1.00  1.34           H  
ATOM   6257 1HG1 ILE A 409      58.782   9.419  28.171  1.00  1.34           H  
ATOM   6258 2HG1 ILE A 409      60.082  10.200  27.257  1.00  1.34           H  
ATOM   6259 1HG2 ILE A 409      56.381  10.487  26.861  1.00  1.34           H  
ATOM   6260 2HG2 ILE A 409      56.341   9.444  25.424  1.00  1.34           H  
ATOM   6261 3HG2 ILE A 409      56.700   8.750  27.015  1.00  1.34           H  
ATOM   6262 1HD1 ILE A 409      59.173  11.697  28.959  1.00  1.34           H  
ATOM   6263 2HD1 ILE A 409      58.856  12.326  27.323  1.00  1.34           H  
ATOM   6264 3HD1 ILE A 409      57.548  11.541  28.246  1.00  1.34           H  
ENDMDL

REMARK ID 694035 DOMAINID 684979 MODEL 2 2025-11-15_00000234_full_19
MODEL     2
ATOM      1  N   SER A   1       3.625   1.441   1.595  1.00 13.01           N  
ATOM      2  CA  SER A   1       4.703   0.852   0.833  1.00 13.01           C  
ATOM      3  C   SER A   1       5.106   1.804  -0.311  1.00 13.01           C  
ATOM      4  O   SER A   1       5.849   2.762  -0.086  1.00 13.01           O  
ATOM      5  CB  SER A   1       4.245  -0.513   0.338  1.00 13.01           C  
ATOM      6  OG  SER A   1       3.195  -0.378  -0.576  1.00 13.01           O  
ATOM      7 1H   SER A   1       3.311   0.826   2.327  1.00 13.01           H  
ATOM      8 2H   SER A   1       3.900   2.327   1.982  1.00 13.01           H  
ATOM      9 3H   SER A   1       2.861   1.591   0.946  1.00 13.01           H  
ATOM     10  HA  SER A   1       5.561   0.718   1.491  1.00 13.01           H  
ATOM     11 1HB  SER A   1       5.077  -1.043  -0.124  1.00 13.01           H  
ATOM     12 2HB  SER A   1       3.910  -1.102   1.188  1.00 13.01           H  
ATOM     13  HG  SER A   1       2.636   0.403  -0.253  1.00 13.01           H  
ATOM     14  N   SER A   2       4.645   1.523  -1.537  1.00 12.81           N  
ATOM     15  CA  SER A   2       4.911   2.337  -2.727  1.00 12.81           C  
ATOM     16  C   SER A   2       6.400   2.692  -2.932  1.00 12.81           C  
ATOM     17  O   SER A   2       6.734   3.807  -3.339  1.00 12.81           O  
ATOM     18  CB  SER A   2       4.054   3.591  -2.661  1.00 12.81           C  
ATOM     19  OG  SER A   2       2.655   3.274  -2.670  1.00 12.81           O  
ATOM     20  H   SER A   2       4.036   0.731  -1.631  1.00 12.81           H  
ATOM     21  HA  SER A   2       4.587   1.762  -3.596  1.00 12.81           H  
ATOM     22 1HB  SER A   2       4.295   4.155  -1.761  1.00 12.81           H  
ATOM     23 2HB  SER A   2       4.292   4.225  -3.514  1.00 12.81           H  
ATOM     24  HG  SER A   2       2.432   2.838  -1.800  1.00 12.81           H  
ATOM     25  N   GLY A   3       7.281   1.707  -2.727  1.00 12.49           N  
ATOM     26  CA  GLY A   3       8.737   1.874  -2.817  1.00 12.49           C  
ATOM     27  C   GLY A   3       9.283   2.185  -4.209  1.00 12.49           C  
ATOM     28  O   GLY A   3      10.422   2.619  -4.351  1.00 12.49           O  
ATOM     29  H   GLY A   3       6.919   0.812  -2.436  1.00 12.49           H  
ATOM     30 1HA  GLY A   3       9.035   2.673  -2.135  1.00 12.49           H  
ATOM     31 2HA  GLY A   3       9.215   0.968  -2.446  1.00 12.49           H  
ATOM     32  N   LEU A   4       8.464   2.002  -5.234  1.00 12.04           N  
ATOM     33  CA  LEU A   4       8.875   2.257  -6.608  1.00 12.04           C  
ATOM     34  C   LEU A   4       8.705   3.716  -7.004  1.00 12.04           C  
ATOM     35  O   LEU A   4       9.061   4.104  -8.119  1.00 12.04           O  
ATOM     36  CB  LEU A   4       8.038   1.393  -7.551  1.00 12.04           C  
ATOM     37  CG  LEU A   4       8.225  -0.086  -7.359  1.00 12.04           C  
ATOM     38  CD1 LEU A   4       7.285  -0.845  -8.251  1.00 12.04           C  
ATOM     39  CD2 LEU A   4       9.635  -0.418  -7.654  1.00 12.04           C  
ATOM     40  H   LEU A   4       7.534   1.660  -5.053  1.00 12.04           H  
ATOM     41  HA  LEU A   4       9.927   1.990  -6.710  1.00 12.04           H  
ATOM     42 1HB  LEU A   4       6.985   1.629  -7.401  1.00 12.04           H  
ATOM     43 2HB  LEU A   4       8.305   1.634  -8.582  1.00 12.04           H  
ATOM     44  HG  LEU A   4       8.005  -0.354  -6.327  1.00 12.04           H  
ATOM     45 1HD1 LEU A   4       7.436  -1.916  -8.102  1.00 12.04           H  
ATOM     46 2HD1 LEU A   4       6.258  -0.582  -8.002  1.00 12.04           H  
ATOM     47 3HD1 LEU A   4       7.479  -0.591  -9.284  1.00 12.04           H  
ATOM     48 1HD2 LEU A   4       9.792  -1.480  -7.502  1.00 12.04           H  
ATOM     49 2HD2 LEU A   4       9.876  -0.164  -8.682  1.00 12.04           H  
ATOM     50 3HD2 LEU A   4      10.282   0.143  -6.985  1.00 12.04           H  
ATOM     51  N   VAL A   5       8.149   4.517  -6.100  1.00 11.49           N  
ATOM     52  CA  VAL A   5       7.867   5.908  -6.392  1.00 11.49           C  
ATOM     53  C   VAL A   5       8.795   7.023  -5.857  1.00 11.49           C  
ATOM     54  O   VAL A   5       9.303   7.797  -6.664  1.00 11.49           O  
ATOM     55  CB  VAL A   5       6.435   6.227  -5.967  1.00 11.49           C  
ATOM     56  CG1 VAL A   5       6.162   7.703  -6.193  1.00 11.49           C  
ATOM     57  CG2 VAL A   5       5.483   5.350  -6.781  1.00 11.49           C  
ATOM     58  H   VAL A   5       7.873   4.147  -5.189  1.00 11.49           H  
ATOM     59  HA  VAL A   5       7.878   5.997  -7.478  1.00 11.49           H  
ATOM     60  HB  VAL A   5       6.297   6.016  -4.912  1.00 11.49           H  
ATOM     61 1HG1 VAL A   5       5.136   7.934  -5.903  1.00 11.49           H  
ATOM     62 2HG1 VAL A   5       6.844   8.306  -5.604  1.00 11.49           H  
ATOM     63 3HG1 VAL A   5       6.297   7.935  -7.247  1.00 11.49           H  
ATOM     64 1HG2 VAL A   5       4.458   5.568  -6.494  1.00 11.49           H  
ATOM     65 2HG2 VAL A   5       5.614   5.564  -7.845  1.00 11.49           H  
ATOM     66 3HG2 VAL A   5       5.698   4.299  -6.590  1.00 11.49           H  
ATOM     67  N   PRO A   6       9.085   7.145  -4.541  1.00 10.87           N  
ATOM     68  CA  PRO A   6       9.653   8.353  -3.947  1.00 10.87           C  
ATOM     69  C   PRO A   6      11.006   8.813  -4.485  1.00 10.87           C  
ATOM     70  O   PRO A   6      11.293  10.007  -4.426  1.00 10.87           O  
ATOM     71  CB  PRO A   6       9.785   7.954  -2.470  1.00 10.87           C  
ATOM     72  CG  PRO A   6       9.825   6.443  -2.469  1.00 10.87           C  
ATOM     73  CD  PRO A   6       8.955   6.021  -3.616  1.00 10.87           C  
ATOM     74  HA  PRO A   6       8.917   9.162  -4.045  1.00 10.87           H  
ATOM     75 1HB  PRO A   6      10.700   8.401  -2.046  1.00 10.87           H  
ATOM     76 2HB  PRO A   6       8.940   8.359  -1.899  1.00 10.87           H  
ATOM     77 1HG  PRO A   6      10.860   6.092  -2.582  1.00 10.87           H  
ATOM     78 2HG  PRO A   6       9.462   6.052  -1.508  1.00 10.87           H  
ATOM     79 1HD  PRO A   6       9.390   5.110  -4.012  1.00 10.87           H  
ATOM     80 2HD  PRO A   6       7.925   5.899  -3.280  1.00 10.87           H  
ATOM     81  N   ARG A   7      11.804   7.903  -5.047  1.00 10.22           N  
ATOM     82  CA  ARG A   7      13.119   8.206  -5.633  1.00 10.22           C  
ATOM     83  C   ARG A   7      13.511   9.695  -5.649  1.00 10.22           C  
ATOM     84  O   ARG A   7      14.005  10.233  -4.657  1.00 10.22           O  
ATOM     85  CB  ARG A   7      13.185   7.627  -7.037  1.00 10.22           C  
ATOM     86  CG  ARG A   7      13.258   6.112  -7.082  1.00 10.22           C  
ATOM     87  CD  ARG A   7      13.241   5.596  -8.472  1.00 10.22           C  
ATOM     88  NE  ARG A   7      13.551   4.184  -8.511  1.00 10.22           N  
ATOM     89  CZ  ARG A   7      13.373   3.363  -9.555  1.00 10.22           C  
ATOM     90  NH1 ARG A   7      12.827   3.787 -10.676  1.00 10.22           N  
ATOM     91  NH2 ARG A   7      13.772   2.122  -9.415  1.00 10.22           N  
ATOM     92  H   ARG A   7      11.493   6.944  -5.074  1.00 10.22           H  
ATOM     93  HA  ARG A   7      13.863   7.680  -5.036  1.00 10.22           H  
ATOM     94 1HB  ARG A   7      12.295   7.918  -7.596  1.00 10.22           H  
ATOM     95 2HB  ARG A   7      14.060   8.011  -7.561  1.00 10.22           H  
ATOM     96 1HG  ARG A   7      14.177   5.766  -6.601  1.00 10.22           H  
ATOM     97 2HG  ARG A   7      12.396   5.694  -6.555  1.00 10.22           H  
ATOM     98 1HD  ARG A   7      12.247   5.740  -8.900  1.00 10.22           H  
ATOM     99 2HD  ARG A   7      13.979   6.125  -9.073  1.00 10.22           H  
ATOM    100  HE  ARG A   7      13.998   3.764  -7.682  1.00 10.22           H  
ATOM    101 1HH1 ARG A   7      12.525   4.747 -10.760  1.00 10.22           H  
ATOM    102 2HH1 ARG A   7      12.706   3.150 -11.450  1.00 10.22           H  
ATOM    103 1HH2 ARG A   7      14.210   1.868  -8.511  1.00 10.22           H  
ATOM    104 2HH2 ARG A   7      13.666   1.445 -10.155  1.00 10.22           H  
ATOM    105  N   GLY A   8      13.346  10.332  -6.813  1.00  9.53           N  
ATOM    106  CA  GLY A   8      13.625  11.753  -7.039  1.00  9.53           C  
ATOM    107  C   GLY A   8      12.317  12.543  -7.148  1.00  9.53           C  
ATOM    108  O   GLY A   8      12.249  13.568  -7.840  1.00  9.53           O  
ATOM    109  H   GLY A   8      12.955   9.815  -7.584  1.00  9.53           H  
ATOM    110 1HA  GLY A   8      14.227  12.144  -6.217  1.00  9.53           H  
ATOM    111 2HA  GLY A   8      14.207  11.870  -7.951  1.00  9.53           H  
ATOM    112  N   SER A   9      11.269  12.025  -6.504  1.00  8.77           N  
ATOM    113  CA  SER A   9       9.919  12.565  -6.589  1.00  8.77           C  
ATOM    114  C   SER A   9       9.848  14.013  -6.137  1.00  8.77           C  
ATOM    115  O   SER A   9       9.171  14.819  -6.766  1.00  8.77           O  
ATOM    116  CB  SER A   9       8.974  11.716  -5.758  1.00  8.77           C  
ATOM    117  OG  SER A   9       7.634  12.148  -5.861  1.00  8.77           O  
ATOM    118  H   SER A   9      11.416  11.208  -5.906  1.00  8.77           H  
ATOM    119  HA  SER A   9       9.599  12.516  -7.631  1.00  8.77           H  
ATOM    120 1HB  SER A   9       9.048  10.676  -6.080  1.00  8.77           H  
ATOM    121 2HB  SER A   9       9.287  11.753  -4.716  1.00  8.77           H  
ATOM    122  HG  SER A   9       7.367  11.936  -6.766  1.00  8.77           H  
ATOM    123  N   HIS A  10      10.554  14.375  -5.065  1.00  7.92           N  
ATOM    124  CA  HIS A  10      10.469  15.749  -4.582  1.00  7.92           C  
ATOM    125  C   HIS A  10      10.871  16.738  -5.675  1.00  7.92           C  
ATOM    126  O   HIS A  10      10.131  17.673  -5.980  1.00  7.92           O  
ATOM    127  CB  HIS A  10      11.360  15.959  -3.354  1.00  7.92           C  
ATOM    128  CG  HIS A  10      11.309  17.356  -2.801  1.00  7.92           C  
ATOM    129  ND1 HIS A  10      10.247  17.821  -2.050  1.00  7.92           N  
ATOM    130  CD2 HIS A  10      12.185  18.383  -2.891  1.00  7.92           C  
ATOM    131  CE1 HIS A  10      10.472  19.080  -1.709  1.00  7.92           C  
ATOM    132  NE2 HIS A  10      11.641  19.444  -2.205  1.00  7.92           N  
ATOM    133  H   HIS A  10      11.121  13.691  -4.583  1.00  7.92           H  
ATOM    134  HA  HIS A  10       9.442  15.972  -4.298  1.00  7.92           H  
ATOM    135 1HB  HIS A  10      11.063  15.268  -2.566  1.00  7.92           H  
ATOM    136 2HB  HIS A  10      12.395  15.735  -3.613  1.00  7.92           H  
ATOM    137  HD2 HIS A  10      13.138  18.369  -3.410  1.00  7.92           H  
ATOM    138  HE1 HIS A  10       9.807  19.710  -1.120  1.00  7.92           H  
ATOM    139  HE2 HIS A  10      12.067  20.354  -2.102  1.00  7.92           H  
ATOM    140  N   MET A  11      12.041  16.541  -6.277  1.00  7.03           N  
ATOM    141  CA  MET A  11      12.447  17.490  -7.297  1.00  7.03           C  
ATOM    142  C   MET A  11      11.609  17.386  -8.560  1.00  7.03           C  
ATOM    143  O   MET A  11      11.382  18.388  -9.239  1.00  7.03           O  
ATOM    144  CB  MET A  11      13.924  17.359  -7.598  1.00  7.03           C  
ATOM    145  CG  MET A  11      14.789  17.819  -6.452  1.00  7.03           C  
ATOM    146  SD  MET A  11      14.321  19.482  -5.899  1.00  7.03           S  
ATOM    147  CE  MET A  11      14.645  20.450  -7.361  1.00  7.03           C  
ATOM    148  H   MET A  11      12.626  15.757  -6.036  1.00  7.03           H  
ATOM    149  HA  MET A  11      12.292  18.490  -6.896  1.00  7.03           H  
ATOM    150 1HB  MET A  11      14.159  16.315  -7.816  1.00  7.03           H  
ATOM    151 2HB  MET A  11      14.173  17.946  -8.481  1.00  7.03           H  
ATOM    152 1HG  MET A  11      14.678  17.132  -5.614  1.00  7.03           H  
ATOM    153 2HG  MET A  11      15.838  17.832  -6.753  1.00  7.03           H  
ATOM    154 1HE  MET A  11      14.400  21.495  -7.166  1.00  7.03           H  
ATOM    155 2HE  MET A  11      15.698  20.365  -7.630  1.00  7.03           H  
ATOM    156 3HE  MET A  11      14.028  20.081  -8.183  1.00  7.03           H  
ATOM    157  N   ASP A  12      11.092  16.191  -8.871  1.00  6.14           N  
ATOM    158  CA  ASP A  12      10.260  16.066 -10.062  1.00  6.14           C  
ATOM    159  C   ASP A  12       8.987  16.892  -9.870  1.00  6.14           C  
ATOM    160  O   ASP A  12       8.497  17.524 -10.812  1.00  6.14           O  
ATOM    161  CB  ASP A  12       9.938  14.593 -10.342  1.00  6.14           C  
ATOM    162  CG  ASP A  12       9.338  14.330 -11.740  1.00  6.14           C  
ATOM    163  OD1 ASP A  12      10.005  14.621 -12.709  1.00  6.14           O  
ATOM    164  OD2 ASP A  12       8.256  13.795 -11.824  1.00  6.14           O  
ATOM    165  H   ASP A  12      11.303  15.363  -8.313  1.00  6.14           H  
ATOM    166  HA  ASP A  12      10.808  16.466 -10.915  1.00  6.14           H  
ATOM    167 1HB  ASP A  12      10.849  14.000 -10.229  1.00  6.14           H  
ATOM    168 2HB  ASP A  12       9.233  14.241  -9.587  1.00  6.14           H  
ATOM    169  N   ARG A  13       8.479  16.927  -8.634  1.00  5.30           N  
ATOM    170  CA  ARG A  13       7.299  17.709  -8.304  1.00  5.30           C  
ATOM    171  C   ARG A  13       7.591  19.198  -8.364  1.00  5.30           C  
ATOM    172  O   ARG A  13       6.785  19.953  -8.904  1.00  5.30           O  
ATOM    173  CB  ARG A  13       6.824  17.345  -6.921  1.00  5.30           C  
ATOM    174  CG  ARG A  13       6.222  15.989  -6.836  1.00  5.30           C  
ATOM    175  CD  ARG A  13       5.956  15.620  -5.460  1.00  5.30           C  
ATOM    176  NE  ARG A  13       5.546  14.263  -5.376  1.00  5.30           N  
ATOM    177  CZ  ARG A  13       4.288  13.831  -5.524  1.00  5.30           C  
ATOM    178  NH1 ARG A  13       3.310  14.715  -5.751  1.00  5.30           N  
ATOM    179  NH2 ARG A  13       4.070  12.535  -5.439  1.00  5.30           N  
ATOM    180  H   ARG A  13       8.910  16.358  -7.903  1.00  5.30           H  
ATOM    181  HA  ARG A  13       6.516  17.467  -9.020  1.00  5.30           H  
ATOM    182 1HB  ARG A  13       7.659  17.375  -6.226  1.00  5.30           H  
ATOM    183 2HB  ARG A  13       6.088  18.071  -6.582  1.00  5.30           H  
ATOM    184 1HG  ARG A  13       5.273  15.994  -7.369  1.00  5.30           H  
ATOM    185 2HG  ARG A  13       6.873  15.252  -7.287  1.00  5.30           H  
ATOM    186 1HD  ARG A  13       6.868  15.738  -4.874  1.00  5.30           H  
ATOM    187 2HD  ARG A  13       5.167  16.247  -5.050  1.00  5.30           H  
ATOM    188  HE  ARG A  13       6.281  13.561  -5.248  1.00  5.30           H  
ATOM    189 1HH1 ARG A  13       3.535  15.695  -5.807  1.00  5.30           H  
ATOM    190 2HH1 ARG A  13       2.319  14.436  -5.880  1.00  5.30           H  
ATOM    191 1HH2 ARG A  13       4.841  11.907  -5.266  1.00  5.30           H  
ATOM    192 2HH2 ARG A  13       3.142  12.137  -5.528  1.00  5.30           H  
ATOM    193  N   GLU A  14       8.756  19.622  -7.857  1.00  4.50           N  
ATOM    194  CA  GLU A  14       9.092  21.045  -7.890  1.00  4.50           C  
ATOM    195  C   GLU A  14       9.246  21.490  -9.342  1.00  4.50           C  
ATOM    196  O   GLU A  14       8.864  22.595  -9.730  1.00  4.50           O  
ATOM    197  CB  GLU A  14      10.359  21.329  -7.076  1.00  4.50           C  
ATOM    198  CG  GLU A  14      10.186  21.161  -5.541  1.00  4.50           C  
ATOM    199  CD  GLU A  14       9.207  22.159  -4.914  1.00  4.50           C  
ATOM    200  OE1 GLU A  14       9.377  23.336  -5.110  1.00  4.50           O  
ATOM    201  OE2 GLU A  14       8.273  21.730  -4.253  1.00  4.50           O  
ATOM    202  H   GLU A  14       9.387  18.953  -7.409  1.00  4.50           H  
ATOM    203  HA  GLU A  14       8.272  21.606  -7.449  1.00  4.50           H  
ATOM    204 1HB  GLU A  14      11.155  20.652  -7.396  1.00  4.50           H  
ATOM    205 2HB  GLU A  14      10.698  22.345  -7.268  1.00  4.50           H  
ATOM    206 1HG  GLU A  14       9.825  20.152  -5.344  1.00  4.50           H  
ATOM    207 2HG  GLU A  14      11.162  21.257  -5.063  1.00  4.50           H  
ATOM    208  N   PHE A  15       9.783  20.603 -10.164  1.00  3.74           N  
ATOM    209  CA  PHE A  15       9.895  20.846 -11.585  1.00  3.74           C  
ATOM    210  C   PHE A  15       8.482  20.981 -12.176  1.00  3.74           C  
ATOM    211  O   PHE A  15       8.153  21.980 -12.814  1.00  3.74           O  
ATOM    212  CB  PHE A  15      10.753  19.724 -12.190  1.00  3.74           C  
ATOM    213  CG  PHE A  15      10.954  19.682 -13.659  1.00  3.74           C  
ATOM    214  CD1 PHE A  15      11.708  20.643 -14.311  1.00  3.74           C  
ATOM    215  CD2 PHE A  15      10.472  18.609 -14.386  1.00  3.74           C  
ATOM    216  CE1 PHE A  15      11.943  20.554 -15.668  1.00  3.74           C  
ATOM    217  CE2 PHE A  15      10.715  18.510 -15.744  1.00  3.74           C  
ATOM    218  CZ  PHE A  15      11.447  19.487 -16.385  1.00  3.74           C  
ATOM    219  H   PHE A  15      10.134  19.721  -9.792  1.00  3.74           H  
ATOM    220  HA  PHE A  15      10.419  21.789 -11.737  1.00  3.74           H  
ATOM    221 1HB  PHE A  15      11.736  19.754 -11.722  1.00  3.74           H  
ATOM    222 2HB  PHE A  15      10.320  18.779 -11.905  1.00  3.74           H  
ATOM    223  HD1 PHE A  15      12.112  21.478 -13.739  1.00  3.74           H  
ATOM    224  HD2 PHE A  15       9.899  17.829 -13.867  1.00  3.74           H  
ATOM    225  HE1 PHE A  15      12.529  21.323 -16.171  1.00  3.74           H  
ATOM    226  HE2 PHE A  15      10.327  17.660 -16.305  1.00  3.74           H  
ATOM    227  HZ  PHE A  15      11.636  19.413 -17.455  1.00  3.74           H  
ATOM    228  N   ALA A  16       7.600  20.019 -11.886  1.00  3.04           N  
ATOM    229  CA  ALA A  16       6.225  20.046 -12.391  1.00  3.04           C  
ATOM    230  C   ALA A  16       5.454  21.303 -11.969  1.00  3.04           C  
ATOM    231  O   ALA A  16       4.703  21.863 -12.770  1.00  3.04           O  
ATOM    232  CB  ALA A  16       5.493  18.808 -11.919  1.00  3.04           C  
ATOM    233  H   ALA A  16       7.901  19.215 -11.339  1.00  3.04           H  
ATOM    234  HA  ALA A  16       6.257  20.036 -13.468  1.00  3.04           H  
ATOM    235 1HB  ALA A  16       4.494  18.805 -12.320  1.00  3.04           H  
ATOM    236 2HB  ALA A  16       6.027  17.918 -12.257  1.00  3.04           H  
ATOM    237 3HB  ALA A  16       5.447  18.810 -10.835  1.00  3.04           H  
ATOM    238  N   LYS A  17       5.687  21.798 -10.753  1.00  2.43           N  
ATOM    239  CA  LYS A  17       5.009  22.997 -10.248  1.00  2.43           C  
ATOM    240  C   LYS A  17       5.295  24.242 -11.080  1.00  2.43           C  
ATOM    241  O   LYS A  17       4.555  25.225 -11.007  1.00  2.43           O  
ATOM    242  CB  LYS A  17       5.398  23.292  -8.797  1.00  2.43           C  
ATOM    243  CG  LYS A  17       4.837  22.343  -7.744  1.00  2.43           C  
ATOM    244  CD  LYS A  17       5.357  22.727  -6.363  1.00  2.43           C  
ATOM    245  CE  LYS A  17       4.876  21.785  -5.283  1.00  2.43           C  
ATOM    246  NZ  LYS A  17       5.464  22.147  -3.955  1.00  2.43           N  
ATOM    247  H   LYS A  17       6.317  21.291 -10.133  1.00  2.43           H  
ATOM    248  HA  LYS A  17       3.936  22.815 -10.286  1.00  2.43           H  
ATOM    249 1HB  LYS A  17       6.487  23.260  -8.712  1.00  2.43           H  
ATOM    250 2HB  LYS A  17       5.085  24.302  -8.540  1.00  2.43           H  
ATOM    251 1HG  LYS A  17       3.749  22.415  -7.742  1.00  2.43           H  
ATOM    252 2HG  LYS A  17       5.107  21.326  -7.963  1.00  2.43           H  
ATOM    253 1HD  LYS A  17       6.449  22.720  -6.368  1.00  2.43           H  
ATOM    254 2HD  LYS A  17       5.025  23.733  -6.120  1.00  2.43           H  
ATOM    255 1HE  LYS A  17       3.792  21.831  -5.217  1.00  2.43           H  
ATOM    256 2HE  LYS A  17       5.176  20.767  -5.536  1.00  2.43           H  
ATOM    257 1HZ  LYS A  17       5.145  21.507  -3.249  1.00  2.43           H  
ATOM    258 2HZ  LYS A  17       6.497  22.088  -4.028  1.00  2.43           H  
ATOM    259 3HZ  LYS A  17       5.201  23.084  -3.704  1.00  2.43           H  
ATOM    260  N   ASN A  18       6.395  24.224 -11.824  1.00  1.93           N  
ATOM    261  CA  ASN A  18       6.821  25.339 -12.639  1.00  1.93           C  
ATOM    262  C   ASN A  18       6.575  25.125 -14.138  1.00  1.93           C  
ATOM    263  O   ASN A  18       7.106  25.871 -14.967  1.00  1.93           O  
ATOM    264  CB  ASN A  18       8.274  25.619 -12.331  1.00  1.93           C  
ATOM    265  CG  ASN A  18       8.442  26.238 -10.948  1.00  1.93           C  
ATOM    266  OD1 ASN A  18       8.231  27.450 -10.807  1.00  1.93           O  
ATOM    267  ND2 ASN A  18       8.775  25.462  -9.940  1.00  1.93           N  
ATOM    268  H   ASN A  18       6.962  23.376 -11.869  1.00  1.93           H  
ATOM    269  HA  ASN A  18       6.238  26.212 -12.347  1.00  1.93           H  
ATOM    270 1HB  ASN A  18       8.836  24.679 -12.370  1.00  1.93           H  
ATOM    271 2HB  ASN A  18       8.690  26.288 -13.081  1.00  1.93           H  
ATOM    272 1HD2 ASN A  18       8.877  25.853  -9.025  1.00  1.93           H  
ATOM    273 2HD2 ASN A  18       8.911  24.462 -10.058  1.00  1.93           H  
ATOM    274  N   MET A  19       5.751  24.132 -14.490  1.00  1.54           N  
ATOM    275  CA  MET A  19       5.448  23.855 -15.895  1.00  1.54           C  
ATOM    276  C   MET A  19       3.940  23.867 -16.188  1.00  1.54           C  
ATOM    277  O   MET A  19       3.120  23.584 -15.313  1.00  1.54           O  
ATOM    278  CB  MET A  19       6.046  22.519 -16.311  1.00  1.54           C  
ATOM    279  CG  MET A  19       7.564  22.434 -16.230  1.00  1.54           C  
ATOM    280  SD  MET A  19       8.180  20.921 -16.943  1.00  1.54           S  
ATOM    281  CE  MET A  19       7.552  19.707 -15.847  1.00  1.54           C  
ATOM    282  H   MET A  19       5.343  23.526 -13.777  1.00  1.54           H  
ATOM    283  HA  MET A  19       5.900  24.635 -16.503  1.00  1.54           H  
ATOM    284 1HB  MET A  19       5.651  21.744 -15.654  1.00  1.54           H  
ATOM    285 2HB  MET A  19       5.738  22.277 -17.313  1.00  1.54           H  
ATOM    286 1HG  MET A  19       8.009  23.277 -16.756  1.00  1.54           H  
ATOM    287 2HG  MET A  19       7.879  22.477 -15.196  1.00  1.54           H  
ATOM    288 1HE  MET A  19       7.842  18.719 -16.188  1.00  1.54           H  
ATOM    289 2HE  MET A  19       7.958  19.886 -14.863  1.00  1.54           H  
ATOM    290 3HE  MET A  19       6.476  19.775 -15.827  1.00  1.54           H  
ATOM    291  N   GLY A  20       3.570  24.184 -17.437  1.00  1.26           N  
ATOM    292  CA  GLY A  20       2.153  24.195 -17.814  1.00  1.26           C  
ATOM    293  C   GLY A  20       1.622  22.778 -17.999  1.00  1.26           C  
ATOM    294  O   GLY A  20       2.394  21.816 -17.948  1.00  1.26           O  
ATOM    295  H   GLY A  20       4.271  24.420 -18.123  1.00  1.26           H  
ATOM    296 1HA  GLY A  20       1.575  24.710 -17.046  1.00  1.26           H  
ATOM    297 2HA  GLY A  20       2.028  24.755 -18.741  1.00  1.26           H  
ATOM    298  N   PHE A  21       0.308  22.652 -18.233  1.00  1.07           N  
ATOM    299  CA  PHE A  21      -0.309  21.329 -18.311  1.00  1.07           C  
ATOM    300  C   PHE A  21       0.257  20.484 -19.445  1.00  1.07           C  
ATOM    301  O   PHE A  21       0.636  19.341 -19.205  1.00  1.07           O  
ATOM    302  CB  PHE A  21      -1.825  21.414 -18.433  1.00  1.07           C  
ATOM    303  CG  PHE A  21      -2.485  20.070 -18.347  1.00  1.07           C  
ATOM    304  CD1 PHE A  21      -2.800  19.539 -17.110  1.00  1.07           C  
ATOM    305  CD2 PHE A  21      -2.758  19.332 -19.467  1.00  1.07           C  
ATOM    306  CE1 PHE A  21      -3.386  18.311 -17.007  1.00  1.07           C  
ATOM    307  CE2 PHE A  21      -3.334  18.092 -19.380  1.00  1.07           C  
ATOM    308  CZ  PHE A  21      -3.649  17.578 -18.137  1.00  1.07           C  
ATOM    309  H   PHE A  21      -0.269  23.476 -18.323  1.00  1.07           H  
ATOM    310  HA  PHE A  21      -0.094  20.807 -17.382  1.00  1.07           H  
ATOM    311 1HB  PHE A  21      -2.229  22.048 -17.648  1.00  1.07           H  
ATOM    312 2HB  PHE A  21      -2.094  21.861 -19.389  1.00  1.07           H  
ATOM    313  HD1 PHE A  21      -2.584  20.115 -16.212  1.00  1.07           H  
ATOM    314  HD2 PHE A  21      -2.507  19.750 -20.410  1.00  1.07           H  
ATOM    315  HE1 PHE A  21      -3.635  17.919 -16.019  1.00  1.07           H  
ATOM    316  HE2 PHE A  21      -3.540  17.524 -20.284  1.00  1.07           H  
ATOM    317  HZ  PHE A  21      -4.109  16.598 -18.048  1.00  1.07           H  
ATOM    318  N   SER A  22       0.363  21.036 -20.664  1.00  0.96           N  
ATOM    319  CA  SER A  22       0.914  20.250 -21.772  1.00  0.96           C  
ATOM    320  C   SER A  22       2.298  19.740 -21.483  1.00  0.96           C  
ATOM    321  O   SER A  22       2.569  18.566 -21.694  1.00  0.96           O  
ATOM    322  CB  SER A  22       1.012  21.050 -23.051  1.00  0.96           C  
ATOM    323  OG  SER A  22       1.598  20.295 -24.069  1.00  0.96           O  
ATOM    324  H   SER A  22      -0.008  21.974 -20.837  1.00  0.96           H  
ATOM    325  HA  SER A  22       0.261  19.395 -21.941  1.00  0.96           H  
ATOM    326 1HB  SER A  22       0.053  21.304 -23.368  1.00  0.96           H  
ATOM    327 2HB  SER A  22       1.567  21.971 -22.887  1.00  0.96           H  
ATOM    328  HG  SER A  22       1.445  20.789 -24.876  1.00  0.96           H  
ATOM    329  N   THR A  23       3.177  20.598 -20.994  1.00  0.90           N  
ATOM    330  CA  THR A  23       4.536  20.159 -20.755  1.00  0.90           C  
ATOM    331  C   THR A  23       4.541  19.034 -19.727  1.00  0.90           C  
ATOM    332  O   THR A  23       5.243  18.030 -19.897  1.00  0.90           O  
ATOM    333  CB  THR A  23       5.427  21.311 -20.303  1.00  0.90           C  
ATOM    334  OG1 THR A  23       5.474  22.324 -21.322  1.00  0.90           O  
ATOM    335  CG2 THR A  23       6.802  20.795 -20.080  1.00  0.90           C  
ATOM    336  H   THR A  23       2.899  21.549 -20.806  1.00  0.90           H  
ATOM    337  HA  THR A  23       4.941  19.765 -21.687  1.00  0.90           H  
ATOM    338  HB  THR A  23       5.027  21.736 -19.389  1.00  0.90           H  
ATOM    339  HG1 THR A  23       6.090  23.012 -21.058  1.00  0.90           H  
ATOM    340 1HG2 THR A  23       7.446  21.609 -19.759  1.00  0.90           H  
ATOM    341 2HG2 THR A  23       6.772  20.018 -19.320  1.00  0.90           H  
ATOM    342 3HG2 THR A  23       7.180  20.381 -21.006  1.00  0.90           H  
ATOM    343  N   LYS A  24       3.750  19.180 -18.659  1.00  0.89           N  
ATOM    344  CA  LYS A  24       3.680  18.109 -17.684  1.00  0.89           C  
ATOM    345  C   LYS A  24       3.119  16.842 -18.331  1.00  0.89           C  
ATOM    346  O   LYS A  24       3.655  15.752 -18.163  1.00  0.89           O  
ATOM    347  CB  LYS A  24       2.783  18.507 -16.502  1.00  0.89           C  
ATOM    348  CG  LYS A  24       3.375  19.543 -15.568  1.00  0.89           C  
ATOM    349  CD  LYS A  24       2.516  19.747 -14.333  1.00  0.89           C  
ATOM    350  CE  LYS A  24       1.253  20.508 -14.615  1.00  0.89           C  
ATOM    351  NZ  LYS A  24       0.544  20.863 -13.346  1.00  0.89           N  
ATOM    352  H   LYS A  24       3.191  20.028 -18.529  1.00  0.89           H  
ATOM    353  HA  LYS A  24       4.685  17.899 -17.322  1.00  0.89           H  
ATOM    354 1HB  LYS A  24       1.843  18.912 -16.886  1.00  0.89           H  
ATOM    355 2HB  LYS A  24       2.548  17.622 -15.916  1.00  0.89           H  
ATOM    356 1HG  LYS A  24       4.351  19.209 -15.240  1.00  0.89           H  
ATOM    357 2HG  LYS A  24       3.487  20.493 -16.087  1.00  0.89           H  
ATOM    358 1HD  LYS A  24       2.243  18.798 -13.922  1.00  0.89           H  
ATOM    359 2HD  LYS A  24       3.070  20.292 -13.595  1.00  0.89           H  
ATOM    360 1HE  LYS A  24       1.495  21.423 -15.160  1.00  0.89           H  
ATOM    361 2HE  LYS A  24       0.594  19.893 -15.228  1.00  0.89           H  
ATOM    362 1HZ  LYS A  24      -0.296  21.367 -13.563  1.00  0.89           H  
ATOM    363 2HZ  LYS A  24       0.310  20.018 -12.839  1.00  0.89           H  
ATOM    364 3HZ  LYS A  24       1.141  21.442 -12.772  1.00  0.89           H  
ATOM    365  N   ALA A  25       2.082  16.972 -19.148  1.00  0.90           N  
ATOM    366  CA  ALA A  25       1.490  15.805 -19.781  1.00  0.90           C  
ATOM    367  C   ALA A  25       2.489  15.108 -20.692  1.00  0.90           C  
ATOM    368  O   ALA A  25       2.543  13.874 -20.761  1.00  0.90           O  
ATOM    369  CB  ALA A  25       0.245  16.213 -20.542  1.00  0.90           C  
ATOM    370  H   ALA A  25       1.667  17.885 -19.301  1.00  0.90           H  
ATOM    371  HA  ALA A  25       1.218  15.102 -19.001  1.00  0.90           H  
ATOM    372 1HB  ALA A  25      -0.200  15.338 -20.967  1.00  0.90           H  
ATOM    373 2HB  ALA A  25      -0.460  16.688 -19.859  1.00  0.90           H  
ATOM    374 3HB  ALA A  25       0.512  16.911 -21.332  1.00  0.90           H  
ATOM    375  N   ILE A  26       3.317  15.892 -21.365  1.00  0.94           N  
ATOM    376  CA  ILE A  26       4.298  15.352 -22.274  1.00  0.94           C  
ATOM    377  C   ILE A  26       5.465  14.646 -21.593  1.00  0.94           C  
ATOM    378  O   ILE A  26       5.835  13.535 -22.006  1.00  0.94           O  
ATOM    379  CB  ILE A  26       4.827  16.435 -23.213  1.00  0.94           C  
ATOM    380  CG1 ILE A  26       3.704  16.897 -24.131  1.00  0.94           C  
ATOM    381  CG2 ILE A  26       5.956  15.887 -24.037  1.00  0.94           C  
ATOM    382  CD1 ILE A  26       4.022  18.148 -24.873  1.00  0.94           C  
ATOM    383  H   ILE A  26       3.223  16.902 -21.280  1.00  0.94           H  
ATOM    384  HA  ILE A  26       3.786  14.641 -22.891  1.00  0.94           H  
ATOM    385  HB  ILE A  26       5.168  17.291 -22.626  1.00  0.94           H  
ATOM    386 1HG1 ILE A  26       3.501  16.113 -24.858  1.00  0.94           H  
ATOM    387 2HG1 ILE A  26       2.801  17.052 -23.550  1.00  0.94           H  
ATOM    388 1HG2 ILE A  26       6.332  16.662 -24.701  1.00  0.94           H  
ATOM    389 2HG2 ILE A  26       6.748  15.556 -23.382  1.00  0.94           H  
ATOM    390 3HG2 ILE A  26       5.597  15.046 -24.624  1.00  0.94           H  
ATOM    391 1HD1 ILE A  26       3.176  18.410 -25.509  1.00  0.94           H  
ATOM    392 2HD1 ILE A  26       4.202  18.953 -24.157  1.00  0.94           H  
ATOM    393 3HD1 ILE A  26       4.906  17.996 -25.486  1.00  0.94           H  
ATOM    394  N   HIS A  27       6.042  15.270 -20.553  1.00  1.02           N  
ATOM    395  CA  HIS A  27       7.237  14.724 -19.907  1.00  1.02           C  
ATOM    396  C   HIS A  27       7.115  14.182 -18.466  1.00  1.02           C  
ATOM    397  O   HIS A  27       8.005  13.449 -18.020  1.00  1.02           O  
ATOM    398  CB  HIS A  27       8.317  15.810 -19.901  1.00  1.02           C  
ATOM    399  CG  HIS A  27       8.741  16.259 -21.282  1.00  1.02           C  
ATOM    400  ND1 HIS A  27       9.458  15.449 -22.147  1.00  1.02           N  
ATOM    401  CD2 HIS A  27       8.541  17.426 -21.939  1.00  1.02           C  
ATOM    402  CE1 HIS A  27       9.687  16.107 -23.274  1.00  1.02           C  
ATOM    403  NE2 HIS A  27       9.142  17.307 -23.174  1.00  1.02           N  
ATOM    404  H   HIS A  27       5.673  16.173 -20.247  1.00  1.02           H  
ATOM    405  HA  HIS A  27       7.604  13.899 -20.515  1.00  1.02           H  
ATOM    406 1HB  HIS A  27       7.939  16.685 -19.362  1.00  1.02           H  
ATOM    407 2HB  HIS A  27       9.194  15.450 -19.370  1.00  1.02           H  
ATOM    408  HD2 HIS A  27       8.006  18.290 -21.559  1.00  1.02           H  
ATOM    409  HE1 HIS A  27      10.229  15.725 -24.139  1.00  1.02           H  
ATOM    410  HE2 HIS A  27       9.158  18.025 -23.885  1.00  1.02           H  
ATOM    411  N   ALA A  28       6.074  14.538 -17.714  1.00  1.17           N  
ATOM    412  CA  ALA A  28       6.008  14.116 -16.317  1.00  1.17           C  
ATOM    413  C   ALA A  28       6.030  12.607 -16.201  1.00  1.17           C  
ATOM    414  O   ALA A  28       5.333  11.904 -16.942  1.00  1.17           O  
ATOM    415  CB  ALA A  28       4.751  14.642 -15.658  1.00  1.17           C  
ATOM    416  H   ALA A  28       5.325  15.114 -18.079  1.00  1.17           H  
ATOM    417  HA  ALA A  28       6.881  14.513 -15.799  1.00  1.17           H  
ATOM    418 1HB  ALA A  28       4.736  14.336 -14.643  1.00  1.17           H  
ATOM    419 2HB  ALA A  28       4.735  15.728 -15.711  1.00  1.17           H  
ATOM    420 3HB  ALA A  28       3.874  14.244 -16.159  1.00  1.17           H  
ATOM    421  N   GLY A  29       6.839  12.108 -15.268  1.00  1.41           N  
ATOM    422  CA  GLY A  29       6.959  10.679 -14.992  1.00  1.41           C  
ATOM    423  C   GLY A  29       7.940   9.961 -15.933  1.00  1.41           C  
ATOM    424  O   GLY A  29       8.301   8.802 -15.701  1.00  1.41           O  
ATOM    425  H   GLY A  29       7.393  12.751 -14.707  1.00  1.41           H  
ATOM    426 1HA  GLY A  29       7.280  10.544 -13.959  1.00  1.41           H  
ATOM    427 2HA  GLY A  29       5.974  10.217 -15.074  1.00  1.41           H  
ATOM    428  N   ASN A  30       8.442  10.655 -16.964  1.00  1.78           N  
ATOM    429  CA  ASN A  30       9.310   9.999 -17.944  1.00  1.78           C  
ATOM    430  C   ASN A  30      10.751   9.848 -17.476  1.00  1.78           C  
ATOM    431  O   ASN A  30      11.647  10.564 -17.930  1.00  1.78           O  
ATOM    432  CB  ASN A  30       9.313  10.710 -19.294  1.00  1.78           C  
ATOM    433  CG  ASN A  30       9.959   9.819 -20.365  1.00  1.78           C  
ATOM    434  OD1 ASN A  30       9.753   8.604 -20.269  1.00  1.78           O  
ATOM    435  ND2 ASN A  30      10.709  10.371 -21.313  1.00  1.78           N  
ATOM    436  H   ASN A  30       8.179  11.630 -17.119  1.00  1.78           H  
ATOM    437  HA  ASN A  30       8.928   8.989 -18.103  1.00  1.78           H  
ATOM    438 1HB  ASN A  30       8.290  10.952 -19.589  1.00  1.78           H  
ATOM    439 2HB  ASN A  30       9.863  11.648 -19.218  1.00  1.78           H  
ATOM    440 1HD2 ASN A  30      11.163   9.794 -22.040  1.00  1.78           H  
ATOM    441 2HD2 ASN A  30      10.839  11.361 -21.324  1.00  1.78           H  
ATOM    442  N   HIS A  31      10.973   8.927 -16.555  1.00  2.28           N  
ATOM    443  CA  HIS A  31      12.324   8.693 -16.063  1.00  2.28           C  
ATOM    444  C   HIS A  31      13.159   8.079 -17.180  1.00  2.28           C  
ATOM    445  O   HIS A  31      12.618   7.634 -18.190  1.00  2.28           O  
ATOM    446  CB  HIS A  31      12.322   7.797 -14.815  1.00  2.28           C  
ATOM    447  CG  HIS A  31      11.804   6.385 -15.021  1.00  2.28           C  
ATOM    448  ND1 HIS A  31      12.529   5.396 -15.656  1.00  2.28           N  
ATOM    449  CD2 HIS A  31      10.639   5.809 -14.641  1.00  2.28           C  
ATOM    450  CE1 HIS A  31      11.829   4.280 -15.669  1.00  2.28           C  
ATOM    451  NE2 HIS A  31      10.680   4.497 -15.052  1.00  2.28           N  
ATOM    452  H   HIS A  31      10.167   8.411 -16.203  1.00  2.28           H  
ATOM    453  HA  HIS A  31      12.786   9.641 -15.790  1.00  2.28           H  
ATOM    454 1HB  HIS A  31      13.336   7.726 -14.424  1.00  2.28           H  
ATOM    455 2HB  HIS A  31      11.711   8.266 -14.044  1.00  2.28           H  
ATOM    456  HD1 HIS A  31      13.451   5.472 -16.084  1.00  2.28           H  
ATOM    457  HD2 HIS A  31       9.767   6.189 -14.107  1.00  2.28           H  
ATOM    458  HE1 HIS A  31      12.238   3.384 -16.134  1.00  2.28           H  
ATOM    459  N   LYS A  32      14.481   8.038 -17.022  1.00  2.85           N  
ATOM    460  CA  LYS A  32      15.277   7.441 -18.086  1.00  2.85           C  
ATOM    461  C   LYS A  32      14.780   6.026 -18.345  1.00  2.85           C  
ATOM    462  O   LYS A  32      14.697   5.214 -17.421  1.00  2.85           O  
ATOM    463  CB  LYS A  32      16.768   7.453 -17.730  1.00  2.85           C  
ATOM    464  CG  LYS A  32      17.689   6.927 -18.834  1.00  2.85           C  
ATOM    465  CD  LYS A  32      19.160   7.066 -18.459  1.00  2.85           C  
ATOM    466  CE  LYS A  32      20.066   6.550 -19.573  1.00  2.85           C  
ATOM    467  NZ  LYS A  32      21.507   6.691 -19.224  1.00  2.85           N  
ATOM    468  H   LYS A  32      14.919   8.414 -16.194  1.00  2.85           H  
ATOM    469  HA  LYS A  32      15.134   8.020 -18.998  1.00  2.85           H  
ATOM    470 1HB  LYS A  32      17.078   8.471 -17.492  1.00  2.85           H  
ATOM    471 2HB  LYS A  32      16.932   6.844 -16.841  1.00  2.85           H  
ATOM    472 1HG  LYS A  32      17.485   5.877 -18.993  1.00  2.85           H  
ATOM    473 2HG  LYS A  32      17.499   7.465 -19.762  1.00  2.85           H  
ATOM    474 1HD  LYS A  32      19.391   8.116 -18.270  1.00  2.85           H  
ATOM    475 2HD  LYS A  32      19.358   6.499 -17.550  1.00  2.85           H  
ATOM    476 1HE  LYS A  32      19.846   5.497 -19.753  1.00  2.85           H  
ATOM    477 2HE  LYS A  32      19.866   7.112 -20.485  1.00  2.85           H  
ATOM    478 1HZ  LYS A  32      22.076   6.341 -19.982  1.00  2.85           H  
ATOM    479 2HZ  LYS A  32      21.721   7.666 -19.067  1.00  2.85           H  
ATOM    480 3HZ  LYS A  32      21.705   6.165 -18.385  1.00  2.85           H  
ATOM    481  N   ASN A  33      14.479   5.734 -19.612  1.00  3.34           N  
ATOM    482  CA  ASN A  33      13.923   4.447 -20.023  1.00  3.34           C  
ATOM    483  C   ASN A  33      14.929   3.540 -20.698  1.00  3.34           C  
ATOM    484  O   ASN A  33      14.532   2.594 -21.370  1.00  3.34           O  
ATOM    485  CB  ASN A  33      12.828   4.652 -21.053  1.00  3.34           C  
ATOM    486  CG  ASN A  33      11.628   5.382 -20.577  1.00  3.34           C  
ATOM    487  OD1 ASN A  33      10.799   4.842 -19.828  1.00  3.34           O  
ATOM    488  ND2 ASN A  33      11.515   6.602 -21.022  1.00  3.34           N  
ATOM    489  H   ASN A  33      14.583   6.458 -20.310  1.00  3.34           H  
ATOM    490  HA  ASN A  33      13.539   3.932 -19.141  1.00  3.34           H  
ATOM    491 1HB  ASN A  33      13.247   5.199 -21.904  1.00  3.34           H  
ATOM    492 2HB  ASN A  33      12.513   3.681 -21.427  1.00  3.34           H  
ATOM    493 1HD2 ASN A  33      10.743   7.181 -20.759  1.00  3.34           H  
ATOM    494 2HD2 ASN A  33      12.231   6.989 -21.610  1.00  3.34           H  
ATOM    495  N   GLU A  34      16.217   3.874 -20.607  1.00  3.54           N  
ATOM    496  CA  GLU A  34      17.339   3.170 -21.278  1.00  3.54           C  
ATOM    497  C   GLU A  34      17.326   3.406 -22.807  1.00  3.54           C  
ATOM    498  O   GLU A  34      18.326   3.822 -23.392  1.00  3.54           O  
ATOM    499  CB  GLU A  34      17.359   1.663 -20.961  1.00  3.54           C  
ATOM    500  CG  GLU A  34      17.668   1.341 -19.492  1.00  3.54           C  
ATOM    501  CD  GLU A  34      17.703  -0.144 -19.185  1.00  3.54           C  
ATOM    502  OE1 GLU A  34      17.432  -0.925 -20.066  1.00  3.54           O  
ATOM    503  OE2 GLU A  34      18.003  -0.490 -18.066  1.00  3.54           O  
ATOM    504  H   GLU A  34      16.433   4.668 -20.025  1.00  3.54           H  
ATOM    505  HA  GLU A  34      18.270   3.587 -20.895  1.00  3.54           H  
ATOM    506 1HB  GLU A  34      16.429   1.182 -21.236  1.00  3.54           H  
ATOM    507 2HB  GLU A  34      18.138   1.192 -21.559  1.00  3.54           H  
ATOM    508 1HG  GLU A  34      18.634   1.776 -19.237  1.00  3.54           H  
ATOM    509 2HG  GLU A  34      16.913   1.817 -18.867  1.00  3.54           H  
ATOM    510  N   PHE A  35      16.176   3.173 -23.421  1.00  3.37           N  
ATOM    511  CA  PHE A  35      15.901   3.377 -24.830  1.00  3.37           C  
ATOM    512  C   PHE A  35      15.753   4.867 -25.128  1.00  3.37           C  
ATOM    513  O   PHE A  35      15.266   5.640 -24.296  1.00  3.37           O  
ATOM    514  CB  PHE A  35      14.587   2.684 -25.194  1.00  3.37           C  
ATOM    515  CG  PHE A  35      14.651   1.192 -25.209  1.00  3.37           C  
ATOM    516  CD1 PHE A  35      14.291   0.468 -24.084  1.00  3.37           C  
ATOM    517  CD2 PHE A  35      15.046   0.503 -26.342  1.00  3.37           C  
ATOM    518  CE1 PHE A  35      14.324  -0.910 -24.086  1.00  3.37           C  
ATOM    519  CE2 PHE A  35      15.082  -0.880 -26.350  1.00  3.37           C  
ATOM    520  CZ  PHE A  35      14.719  -1.587 -25.219  1.00  3.37           C  
ATOM    521  H   PHE A  35      15.435   2.803 -22.846  1.00  3.37           H  
ATOM    522  HA  PHE A  35      16.724   2.969 -25.417  1.00  3.37           H  
ATOM    523 1HB  PHE A  35      13.824   2.975 -24.470  1.00  3.37           H  
ATOM    524 2HB  PHE A  35      14.252   3.026 -26.173  1.00  3.37           H  
ATOM    525  HD1 PHE A  35      13.980   1.003 -23.185  1.00  3.37           H  
ATOM    526  HD2 PHE A  35      15.326   1.062 -27.236  1.00  3.37           H  
ATOM    527  HE1 PHE A  35      14.039  -1.459 -23.189  1.00  3.37           H  
ATOM    528  HE2 PHE A  35      15.394  -1.413 -27.249  1.00  3.37           H  
ATOM    529  HZ  PHE A  35      14.747  -2.676 -25.225  1.00  3.37           H  
ATOM    530  N   GLY A  36      16.131   5.276 -26.332  1.00  2.91           N  
ATOM    531  CA  GLY A  36      16.007   6.675 -26.745  1.00  2.91           C  
ATOM    532  C   GLY A  36      14.559   7.071 -27.036  1.00  2.91           C  
ATOM    533  O   GLY A  36      14.174   7.232 -28.195  1.00  2.91           O  
ATOM    534  H   GLY A  36      16.525   4.606 -26.976  1.00  2.91           H  
ATOM    535 1HA  GLY A  36      16.409   7.317 -25.961  1.00  2.91           H  
ATOM    536 2HA  GLY A  36      16.615   6.842 -27.634  1.00  2.91           H  
ATOM    537  N   THR A  37      13.769   7.222 -25.974  1.00  2.35           N  
ATOM    538  CA  THR A  37      12.343   7.506 -26.102  1.00  2.35           C  
ATOM    539  C   THR A  37      11.767   8.496 -25.092  1.00  2.35           C  
ATOM    540  O   THR A  37      12.194   8.605 -23.934  1.00  2.35           O  
ATOM    541  CB  THR A  37      11.529   6.205 -25.987  1.00  2.35           C  
ATOM    542  OG1 THR A  37      10.128   6.493 -26.193  1.00  2.35           O  
ATOM    543  CG2 THR A  37      11.715   5.591 -24.620  1.00  2.35           C  
ATOM    544  H   THR A  37      14.191   7.054 -25.063  1.00  2.35           H  
ATOM    545  HA  THR A  37      12.177   7.923 -27.095  1.00  2.35           H  
ATOM    546  HB  THR A  37      11.864   5.496 -26.741  1.00  2.35           H  
ATOM    547  HG1 THR A  37       9.582   5.864 -25.655  1.00  2.35           H  
ATOM    548 1HG2 THR A  37      11.137   4.685 -24.573  1.00  2.35           H  
ATOM    549 2HG2 THR A  37      12.759   5.365 -24.456  1.00  2.35           H  
ATOM    550 3HG2 THR A  37      11.369   6.288 -23.863  1.00  2.35           H  
ATOM    551  N   LEU A  38      10.735   9.190 -25.560  1.00  1.85           N  
ATOM    552  CA  LEU A  38       9.993  10.142 -24.756  1.00  1.85           C  
ATOM    553  C   LEU A  38       8.773   9.496 -24.102  1.00  1.85           C  
ATOM    554  O   LEU A  38       8.018  10.159 -23.381  1.00  1.85           O  
ATOM    555  CB  LEU A  38       9.584  11.341 -25.612  1.00  1.85           C  
ATOM    556  CG  LEU A  38      10.754  12.136 -26.184  1.00  1.85           C  
ATOM    557  CD1 LEU A  38      10.225  13.256 -27.064  1.00  1.85           C  
ATOM    558  CD2 LEU A  38      11.587  12.677 -25.034  1.00  1.85           C  
ATOM    559  H   LEU A  38      10.454   9.031 -26.518  1.00  1.85           H  
ATOM    560  HA  LEU A  38      10.652  10.507 -23.976  1.00  1.85           H  
ATOM    561 1HB  LEU A  38       8.969  10.990 -26.440  1.00  1.85           H  
ATOM    562 2HB  LEU A  38       8.996  12.021 -25.000  1.00  1.85           H  
ATOM    563  HG  LEU A  38      11.372  11.483 -26.805  1.00  1.85           H  
ATOM    564 1HD1 LEU A  38      11.062  13.817 -27.479  1.00  1.85           H  
ATOM    565 2HD1 LEU A  38       9.635  12.832 -27.878  1.00  1.85           H  
ATOM    566 3HD1 LEU A  38       9.600  13.921 -26.470  1.00  1.85           H  
ATOM    567 1HD2 LEU A  38      12.431  13.243 -25.429  1.00  1.85           H  
ATOM    568 2HD2 LEU A  38      10.973  13.328 -24.413  1.00  1.85           H  
ATOM    569 3HD2 LEU A  38      11.959  11.846 -24.430  1.00  1.85           H  
ATOM    570  N   ALA A  39       8.596   8.202 -24.344  1.00  1.47           N  
ATOM    571  CA  ALA A  39       7.501   7.432 -23.772  1.00  1.47           C  
ATOM    572  C   ALA A  39       8.010   6.049 -23.433  1.00  1.47           C  
ATOM    573  O   ALA A  39       8.673   5.396 -24.247  1.00  1.47           O  
ATOM    574  CB  ALA A  39       6.330   7.335 -24.736  1.00  1.47           C  
ATOM    575  H   ALA A  39       9.251   7.728 -24.953  1.00  1.47           H  
ATOM    576  HA  ALA A  39       7.179   7.914 -22.848  1.00  1.47           H  
ATOM    577 1HB  ALA A  39       5.531   6.756 -24.273  1.00  1.47           H  
ATOM    578 2HB  ALA A  39       5.971   8.304 -24.966  1.00  1.47           H  
ATOM    579 3HB  ALA A  39       6.657   6.848 -25.652  1.00  1.47           H  
ATOM    580  N   THR A  40       7.649   5.590 -22.253  1.00  1.21           N  
ATOM    581  CA  THR A  40       8.102   4.312 -21.749  1.00  1.21           C  
ATOM    582  C   THR A  40       7.694   3.155 -22.664  1.00  1.21           C  
ATOM    583  O   THR A  40       6.532   3.075 -23.035  1.00  1.21           O  
ATOM    584  CB  THR A  40       7.574   4.139 -20.325  1.00  1.21           C  
ATOM    585  OG1 THR A  40       8.072   5.225 -19.548  1.00  1.21           O  
ATOM    586  CG2 THR A  40       8.012   2.830 -19.688  1.00  1.21           C  
ATOM    587  H   THR A  40       7.072   6.171 -21.658  1.00  1.21           H  
ATOM    588  HA  THR A  40       9.166   4.379 -21.659  1.00  1.21           H  
ATOM    589  HB  THR A  40       6.488   4.176 -20.336  1.00  1.21           H  
ATOM    590  HG1 THR A  40       9.057   5.200 -19.557  1.00  1.21           H  
ATOM    591 1HG2 THR A  40       7.624   2.777 -18.675  1.00  1.21           H  
ATOM    592 2HG2 THR A  40       7.634   1.990 -20.268  1.00  1.21           H  
ATOM    593 3HG2 THR A  40       9.094   2.786 -19.653  1.00  1.21           H  
ATOM    594  N   PRO A  41       8.620   2.252 -23.048  1.00  1.05           N  
ATOM    595  CA  PRO A  41       8.385   1.101 -23.899  1.00  1.05           C  
ATOM    596  C   PRO A  41       7.317   0.219 -23.290  1.00  1.05           C  
ATOM    597  O   PRO A  41       7.072   0.289 -22.082  1.00  1.05           O  
ATOM    598  CB  PRO A  41       9.749   0.389 -23.910  1.00  1.05           C  
ATOM    599  CG  PRO A  41      10.749   1.464 -23.607  1.00  1.05           C  
ATOM    600  CD  PRO A  41      10.052   2.411 -22.672  1.00  1.05           C  
ATOM    601  HA  PRO A  41       8.091   1.439 -24.905  1.00  1.05           H  
ATOM    602 1HB  PRO A  41       9.750  -0.425 -23.171  1.00  1.05           H  
ATOM    603 2HB  PRO A  41       9.918  -0.080 -24.889  1.00  1.05           H  
ATOM    604 1HG  PRO A  41      11.629   1.012 -23.136  1.00  1.05           H  
ATOM    605 2HG  PRO A  41      11.097   1.947 -24.532  1.00  1.05           H  
ATOM    606 1HD  PRO A  41      10.238   2.145 -21.631  1.00  1.05           H  
ATOM    607 2HD  PRO A  41      10.430   3.389 -22.928  1.00  1.05           H  
ATOM    608  N   ILE A  42       6.647  -0.571 -24.120  1.00  0.98           N  
ATOM    609  CA  ILE A  42       5.622  -1.455 -23.597  1.00  0.98           C  
ATOM    610  C   ILE A  42       6.218  -2.739 -23.062  1.00  0.98           C  
ATOM    611  O   ILE A  42       6.528  -3.665 -23.818  1.00  0.98           O  
ATOM    612  CB  ILE A  42       4.618  -1.851 -24.692  1.00  0.98           C  
ATOM    613  CG1 ILE A  42       3.940  -0.647 -25.250  1.00  0.98           C  
ATOM    614  CG2 ILE A  42       3.601  -2.783 -24.099  1.00  0.98           C  
ATOM    615  CD1 ILE A  42       3.105  -0.920 -26.471  1.00  0.98           C  
ATOM    616  H   ILE A  42       6.863  -0.576 -25.108  1.00  0.98           H  
ATOM    617  HA  ILE A  42       5.095  -0.950 -22.788  1.00  0.98           H  
ATOM    618  HB  ILE A  42       5.139  -2.353 -25.506  1.00  0.98           H  
ATOM    619 1HG1 ILE A  42       3.301  -0.279 -24.495  1.00  0.98           H  
ATOM    620 2HG1 ILE A  42       4.683   0.114 -25.489  1.00  0.98           H  
ATOM    621 1HG2 ILE A  42       2.878  -3.084 -24.854  1.00  0.98           H  
ATOM    622 2HG2 ILE A  42       4.102  -3.652 -23.705  1.00  0.98           H  
ATOM    623 3HG2 ILE A  42       3.099  -2.265 -23.305  1.00  0.98           H  
ATOM    624 1HD1 ILE A  42       2.624  -0.005 -26.796  1.00  0.98           H  
ATOM    625 2HD1 ILE A  42       3.738  -1.299 -27.270  1.00  0.98           H  
ATOM    626 3HD1 ILE A  42       2.341  -1.657 -26.227  1.00  0.98           H  
ATOM    627  N   TYR A  43       6.327  -2.846 -21.751  1.00  0.96           N  
ATOM    628  CA  TYR A  43       6.971  -4.026 -21.195  1.00  0.96           C  
ATOM    629  C   TYR A  43       5.944  -5.114 -20.990  1.00  0.96           C  
ATOM    630  O   TYR A  43       5.557  -5.430 -19.862  1.00  0.96           O  
ATOM    631  CB  TYR A  43       7.716  -3.696 -19.900  1.00  0.96           C  
ATOM    632  CG  TYR A  43       8.939  -2.810 -20.118  1.00  0.96           C  
ATOM    633  CD1 TYR A  43       8.832  -1.431 -20.061  1.00  0.96           C  
ATOM    634  CD2 TYR A  43      10.172  -3.388 -20.370  1.00  0.96           C  
ATOM    635  CE1 TYR A  43       9.936  -0.637 -20.241  1.00  0.96           C  
ATOM    636  CE2 TYR A  43      11.287  -2.585 -20.558  1.00  0.96           C  
ATOM    637  CZ  TYR A  43      11.166  -1.212 -20.492  1.00  0.96           C  
ATOM    638  OH  TYR A  43      12.270  -0.412 -20.665  1.00  0.96           O  
ATOM    639  H   TYR A  43       6.016  -2.079 -21.150  1.00  0.96           H  
ATOM    640  HA  TYR A  43       7.702  -4.397 -21.914  1.00  0.96           H  
ATOM    641 1HB  TYR A  43       7.040  -3.176 -19.217  1.00  0.96           H  
ATOM    642 2HB  TYR A  43       8.036  -4.616 -19.413  1.00  0.96           H  
ATOM    643  HD1 TYR A  43       7.876  -0.970 -19.861  1.00  0.96           H  
ATOM    644  HD2 TYR A  43      10.265  -4.474 -20.419  1.00  0.96           H  
ATOM    645  HE1 TYR A  43       9.834   0.438 -20.185  1.00  0.96           H  
ATOM    646  HE2 TYR A  43      12.259  -3.038 -20.754  1.00  0.96           H  
ATOM    647  HH  TYR A  43      13.051  -0.963 -20.764  1.00  0.96           H  
ATOM    648  N   GLN A  44       5.498  -5.706 -22.095  1.00  0.97           N  
ATOM    649  CA  GLN A  44       4.399  -6.667 -22.028  1.00  0.97           C  
ATOM    650  C   GLN A  44       4.866  -8.031 -21.555  1.00  0.97           C  
ATOM    651  O   GLN A  44       4.953  -8.997 -22.316  1.00  0.97           O  
ATOM    652  CB  GLN A  44       3.683  -6.790 -23.369  1.00  0.97           C  
ATOM    653  CG  GLN A  44       2.483  -7.698 -23.322  1.00  0.97           C  
ATOM    654  CD  GLN A  44       1.415  -7.162 -22.368  1.00  0.97           C  
ATOM    655  OE1 GLN A  44       1.191  -5.952 -22.261  1.00  0.97           O  
ATOM    656  NE2 GLN A  44       0.733  -8.077 -21.688  1.00  0.97           N  
ATOM    657  H   GLN A  44       5.898  -5.399 -22.983  1.00  0.97           H  
ATOM    658  HA  GLN A  44       3.675  -6.305 -21.304  1.00  0.97           H  
ATOM    659 1HB  GLN A  44       3.339  -5.816 -23.693  1.00  0.97           H  
ATOM    660 2HB  GLN A  44       4.374  -7.164 -24.122  1.00  0.97           H  
ATOM    661 1HG  GLN A  44       2.050  -7.770 -24.318  1.00  0.97           H  
ATOM    662 2HG  GLN A  44       2.795  -8.684 -22.974  1.00  0.97           H  
ATOM    663 1HE2 GLN A  44       0.014  -7.801 -21.053  1.00  0.97           H  
ATOM    664 2HE2 GLN A  44       0.939  -9.048 -21.815  1.00  0.97           H  
ATOM    665  N   THR A  45       5.153  -8.071 -20.270  1.00  0.99           N  
ATOM    666  CA  THR A  45       5.645  -9.223 -19.557  1.00  0.99           C  
ATOM    667  C   THR A  45       4.739  -9.548 -18.366  1.00  0.99           C  
ATOM    668  O   THR A  45       4.577  -8.737 -17.458  1.00  0.99           O  
ATOM    669  CB  THR A  45       7.090  -8.931 -19.119  1.00  0.99           C  
ATOM    670  OG1 THR A  45       7.902  -8.701 -20.284  1.00  0.99           O  
ATOM    671  CG2 THR A  45       7.622 -10.009 -18.338  1.00  0.99           C  
ATOM    672  H   THR A  45       5.052  -7.192 -19.770  1.00  0.99           H  
ATOM    673  HA  THR A  45       5.646 -10.080 -20.231  1.00  0.99           H  
ATOM    674  HB  THR A  45       7.098  -8.025 -18.509  1.00  0.99           H  
ATOM    675  HG1 THR A  45       7.850  -9.470 -20.863  1.00  0.99           H  
ATOM    676 1HG2 THR A  45       8.635  -9.777 -18.024  1.00  0.99           H  
ATOM    677 2HG2 THR A  45       6.987 -10.108 -17.485  1.00  0.99           H  
ATOM    678 3HG2 THR A  45       7.623 -10.932 -18.915  1.00  0.99           H  
ATOM    679  N   ALA A  46       4.142 -10.745 -18.362  1.00  1.01           N  
ATOM    680  CA  ALA A  46       3.234 -11.129 -17.271  1.00  1.01           C  
ATOM    681  C   ALA A  46       3.952 -11.172 -15.928  1.00  1.01           C  
ATOM    682  O   ALA A  46       3.394 -10.786 -14.895  1.00  1.01           O  
ATOM    683  CB  ALA A  46       2.620 -12.485 -17.548  1.00  1.01           C  
ATOM    684  H   ALA A  46       4.306 -11.382 -19.129  1.00  1.01           H  
ATOM    685  HA  ALA A  46       2.443 -10.384 -17.214  1.00  1.01           H  
ATOM    686 1HB  ALA A  46       1.931 -12.740 -16.743  1.00  1.01           H  
ATOM    687 2HB  ALA A  46       2.079 -12.455 -18.493  1.00  1.01           H  
ATOM    688 3HB  ALA A  46       3.405 -13.236 -17.602  1.00  1.01           H  
ATOM    689  N   THR A  47       5.191 -11.651 -15.980  1.00  1.01           N  
ATOM    690  CA  THR A  47       6.080 -11.803 -14.842  1.00  1.01           C  
ATOM    691  C   THR A  47       7.503 -11.621 -15.326  1.00  1.01           C  
ATOM    692  O   THR A  47       7.868 -12.134 -16.386  1.00  1.01           O  
ATOM    693  CB  THR A  47       5.949 -13.203 -14.232  1.00  1.01           C  
ATOM    694  OG1 THR A  47       6.812 -13.324 -13.093  1.00  1.01           O  
ATOM    695  CG2 THR A  47       6.345 -14.227 -15.262  1.00  1.01           C  
ATOM    696  H   THR A  47       5.542 -11.924 -16.884  1.00  1.01           H  
ATOM    697  HA  THR A  47       5.857 -11.049 -14.099  1.00  1.01           H  
ATOM    698  HB  THR A  47       4.922 -13.380 -13.927  1.00  1.01           H  
ATOM    699  HG1 THR A  47       7.711 -13.035 -13.343  1.00  1.01           H  
ATOM    700 1HG2 THR A  47       6.257 -15.225 -14.834  1.00  1.01           H  
ATOM    701 2HG2 THR A  47       5.693 -14.144 -16.129  1.00  1.01           H  
ATOM    702 3HG2 THR A  47       7.379 -14.051 -15.563  1.00  1.01           H  
ATOM    703  N   PHE A  48       8.331 -10.975 -14.531  1.00  0.99           N  
ATOM    704  CA  PHE A  48       9.709 -10.757 -14.928  1.00  0.99           C  
ATOM    705  C   PHE A  48      10.573 -11.970 -14.650  1.00  0.99           C  
ATOM    706  O   PHE A  48      10.224 -12.830 -13.840  1.00  0.99           O  
ATOM    707  CB  PHE A  48      10.260  -9.467 -14.314  1.00  0.99           C  
ATOM    708  CG  PHE A  48       9.655  -8.205 -14.976  1.00  0.99           C  
ATOM    709  CD1 PHE A  48       8.642  -7.494 -14.374  1.00  0.99           C  
ATOM    710  CD2 PHE A  48      10.098  -7.764 -16.219  1.00  0.99           C  
ATOM    711  CE1 PHE A  48       8.073  -6.381 -14.966  1.00  0.99           C  
ATOM    712  CE2 PHE A  48       9.535  -6.641 -16.822  1.00  0.99           C  
ATOM    713  CZ  PHE A  48       8.522  -5.953 -16.191  1.00  0.99           C  
ATOM    714  H   PHE A  48       7.974 -10.577 -13.663  1.00  0.99           H  
ATOM    715  HA  PHE A  48       9.721 -10.603 -16.006  1.00  0.99           H  
ATOM    716 1HB  PHE A  48      10.027  -9.438 -13.245  1.00  0.99           H  
ATOM    717 2HB  PHE A  48      11.344  -9.436 -14.418  1.00  0.99           H  
ATOM    718  HD1 PHE A  48       8.300  -7.816 -13.431  1.00  0.99           H  
ATOM    719  HD2 PHE A  48      10.894  -8.311 -16.725  1.00  0.99           H  
ATOM    720  HE1 PHE A  48       7.270  -5.849 -14.456  1.00  0.99           H  
ATOM    721  HE2 PHE A  48       9.892  -6.309 -17.798  1.00  0.99           H  
ATOM    722  HZ  PHE A  48       8.080  -5.082 -16.666  1.00  0.99           H  
ATOM    723  N   VAL A  49      11.673 -12.069 -15.383  1.00  0.97           N  
ATOM    724  CA  VAL A  49      12.622 -13.158 -15.217  1.00  0.97           C  
ATOM    725  C   VAL A  49      13.534 -12.943 -14.021  1.00  0.97           C  
ATOM    726  O   VAL A  49      14.115 -11.869 -13.857  1.00  0.97           O  
ATOM    727  CB  VAL A  49      13.473 -13.316 -16.488  1.00  0.97           C  
ATOM    728  CG1 VAL A  49      14.541 -14.391 -16.283  1.00  0.97           C  
ATOM    729  CG2 VAL A  49      12.562 -13.674 -17.651  1.00  0.97           C  
ATOM    730  H   VAL A  49      11.876 -11.347 -16.058  1.00  0.97           H  
ATOM    731  HA  VAL A  49      12.059 -14.079 -15.061  1.00  0.97           H  
ATOM    732  HB  VAL A  49      13.985 -12.377 -16.698  1.00  0.97           H  
ATOM    733 1HG1 VAL A  49      15.138 -14.486 -17.188  1.00  0.97           H  
ATOM    734 2HG1 VAL A  49      15.192 -14.115 -15.452  1.00  0.97           H  
ATOM    735 3HG1 VAL A  49      14.061 -15.344 -16.063  1.00  0.97           H  
ATOM    736 1HG2 VAL A  49      13.156 -13.778 -18.560  1.00  0.97           H  
ATOM    737 2HG2 VAL A  49      12.055 -14.616 -17.439  1.00  0.97           H  
ATOM    738 3HG2 VAL A  49      11.819 -12.887 -17.790  1.00  0.97           H  
ATOM    739  N   PHE A  50      13.642 -13.976 -13.195  1.00  0.95           N  
ATOM    740  CA  PHE A  50      14.464 -13.958 -11.995  1.00  0.95           C  
ATOM    741  C   PHE A  50      15.507 -15.057 -11.990  1.00  0.95           C  
ATOM    742  O   PHE A  50      15.333 -16.098 -12.626  1.00  0.95           O  
ATOM    743  CB  PHE A  50      13.595 -14.064 -10.747  1.00  0.95           C  
ATOM    744  CG  PHE A  50      12.742 -12.879 -10.557  1.00  0.95           C  
ATOM    745  CD1 PHE A  50      11.456 -12.794 -11.041  1.00  0.95           C  
ATOM    746  CD2 PHE A  50      13.262 -11.823  -9.910  1.00  0.95           C  
ATOM    747  CE1 PHE A  50      10.724 -11.644 -10.854  1.00  0.95           C  
ATOM    748  CE2 PHE A  50      12.564 -10.702  -9.710  1.00  0.95           C  
ATOM    749  CZ  PHE A  50      11.287 -10.594 -10.181  1.00  0.95           C  
ATOM    750  H   PHE A  50      13.120 -14.812 -13.412  1.00  0.95           H  
ATOM    751  HA  PHE A  50      14.993 -13.005 -11.954  1.00  0.95           H  
ATOM    752 1HB  PHE A  50      12.957 -14.942 -10.810  1.00  0.95           H  
ATOM    753 2HB  PHE A  50      14.227 -14.176  -9.864  1.00  0.95           H  
ATOM    754  HD1 PHE A  50      11.022 -13.639 -11.581  1.00  0.95           H  
ATOM    755  HD2 PHE A  50      14.274 -11.896  -9.557  1.00  0.95           H  
ATOM    756  HE1 PHE A  50       9.710 -11.575 -11.250  1.00  0.95           H  
ATOM    757  HE2 PHE A  50      13.034  -9.896  -9.186  1.00  0.95           H  
ATOM    758  HZ  PHE A  50      10.733  -9.678 -10.031  1.00  0.95           H  
ATOM    759  N   ASP A  51      16.584 -14.814 -11.249  1.00  0.96           N  
ATOM    760  CA  ASP A  51      17.658 -15.774 -11.054  1.00  0.96           C  
ATOM    761  C   ASP A  51      17.316 -16.608  -9.824  1.00  0.96           C  
ATOM    762  O   ASP A  51      17.682 -17.781  -9.719  1.00  0.96           O  
ATOM    763  CB  ASP A  51      18.978 -15.042 -10.812  1.00  0.96           C  
ATOM    764  CG  ASP A  51      19.394 -14.143 -11.977  1.00  0.96           C  
ATOM    765  OD1 ASP A  51      19.539 -14.630 -13.078  1.00  0.96           O  
ATOM    766  OD2 ASP A  51      19.522 -12.946 -11.747  1.00  0.96           O  
ATOM    767  H   ASP A  51      16.647 -13.933 -10.751  1.00  0.96           H  
ATOM    768  HA  ASP A  51      17.734 -16.426 -11.926  1.00  0.96           H  
ATOM    769 1HB  ASP A  51      18.904 -14.456  -9.909  1.00  0.96           H  
ATOM    770 2HB  ASP A  51      19.765 -15.778 -10.651  1.00  0.96           H  
ATOM    771  N   SER A  52      16.586 -15.979  -8.900  1.00  1.01           N  
ATOM    772  CA  SER A  52      16.192 -16.603  -7.644  1.00  1.01           C  
ATOM    773  C   SER A  52      14.884 -16.080  -7.073  1.00  1.01           C  
ATOM    774  O   SER A  52      14.558 -14.892  -7.152  1.00  1.01           O  
ATOM    775  CB  SER A  52      17.257 -16.422  -6.584  1.00  1.01           C  
ATOM    776  OG  SER A  52      16.829 -16.968  -5.346  1.00  1.01           O  
ATOM    777  H   SER A  52      16.352 -15.002  -9.065  1.00  1.01           H  
ATOM    778  HA  SER A  52      16.070 -17.671  -7.828  1.00  1.01           H  
ATOM    779 1HB  SER A  52      18.169 -16.923  -6.908  1.00  1.01           H  
ATOM    780 2HB  SER A  52      17.488 -15.364  -6.464  1.00  1.01           H  
ATOM    781  HG  SER A  52      17.642 -17.163  -4.857  1.00  1.01           H  
ATOM    782  N   ALA A  53      14.186 -16.976  -6.383  1.00  1.09           N  
ATOM    783  CA  ALA A  53      12.951 -16.652  -5.685  1.00  1.09           C  
ATOM    784  C   ALA A  53      13.187 -15.539  -4.674  1.00  1.09           C  
ATOM    785  O   ALA A  53      12.269 -14.774  -4.366  1.00  1.09           O  
ATOM    786  CB  ALA A  53      12.406 -17.879  -4.979  1.00  1.09           C  
ATOM    787  H   ALA A  53      14.531 -17.926  -6.351  1.00  1.09           H  
ATOM    788  HA  ALA A  53      12.224 -16.303  -6.418  1.00  1.09           H  
ATOM    789 1HB  ALA A  53      11.474 -17.624  -4.475  1.00  1.09           H  
ATOM    790 2HB  ALA A  53      12.221 -18.667  -5.708  1.00  1.09           H  
ATOM    791 3HB  ALA A  53      13.131 -18.226  -4.244  1.00  1.09           H  
ATOM    792  N   GLN A  54      14.417 -15.454  -4.153  1.00  1.21           N  
ATOM    793  CA  GLN A  54      14.763 -14.442  -3.169  1.00  1.21           C  
ATOM    794  C   GLN A  54      14.638 -13.035  -3.754  1.00  1.21           C  
ATOM    795  O   GLN A  54      14.271 -12.100  -3.047  1.00  1.21           O  
ATOM    796  CB  GLN A  54      16.187 -14.664  -2.651  1.00  1.21           C  
ATOM    797  CG  GLN A  54      16.345 -15.906  -1.787  1.00  1.21           C  
ATOM    798  CD  GLN A  54      17.781 -16.127  -1.332  1.00  1.21           C  
ATOM    799  OE1 GLN A  54      18.734 -15.697  -1.990  1.00  1.21           O  
ATOM    800  NE2 GLN A  54      17.942 -16.801  -0.196  1.00  1.21           N  
ATOM    801  H   GLN A  54      15.144 -16.094  -4.478  1.00  1.21           H  
ATOM    802  HA  GLN A  54      14.071 -14.522  -2.332  1.00  1.21           H  
ATOM    803 1HB  GLN A  54      16.867 -14.750  -3.499  1.00  1.21           H  
ATOM    804 2HB  GLN A  54      16.500 -13.799  -2.067  1.00  1.21           H  
ATOM    805 1HG  GLN A  54      15.717 -15.801  -0.903  1.00  1.21           H  
ATOM    806 2HG  GLN A  54      16.031 -16.774  -2.368  1.00  1.21           H  
ATOM    807 1HE2 GLN A  54      18.863 -16.977   0.156  1.00  1.21           H  
ATOM    808 2HE2 GLN A  54      17.144 -17.131   0.308  1.00  1.21           H  
ATOM    809  N   GLN A  55      14.952 -12.883  -5.048  1.00  1.37           N  
ATOM    810  CA  GLN A  55      14.881 -11.579  -5.705  1.00  1.37           C  
ATOM    811  C   GLN A  55      13.412 -11.209  -5.836  1.00  1.37           C  
ATOM    812  O   GLN A  55      13.002 -10.070  -5.588  1.00  1.37           O  
ATOM    813  CB  GLN A  55      15.491 -11.681  -7.094  1.00  1.37           C  
ATOM    814  CG  GLN A  55      16.979 -11.905  -7.160  1.00  1.37           C  
ATOM    815  CD  GLN A  55      17.380 -12.293  -8.582  1.00  1.37           C  
ATOM    816  OE1 GLN A  55      16.609 -13.070  -9.188  1.00  1.37           O  
ATOM    817  NE2 GLN A  55      18.520 -11.812  -9.097  1.00  1.37           N  
ATOM    818  H   GLN A  55      15.194 -13.693  -5.607  1.00  1.37           H  
ATOM    819  HA  GLN A  55      15.394 -10.830  -5.109  1.00  1.37           H  
ATOM    820 1HB  GLN A  55      15.030 -12.506  -7.608  1.00  1.37           H  
ATOM    821 2HB  GLN A  55      15.264 -10.770  -7.650  1.00  1.37           H  
ATOM    822 1HG  GLN A  55      17.500 -10.988  -6.879  1.00  1.37           H  
ATOM    823 2HG  GLN A  55      17.245 -12.721  -6.487  1.00  1.37           H  
ATOM    824 1HE2 GLN A  55      18.834 -12.085 -10.052  1.00  1.37           H  
ATOM    825 2HE2 GLN A  55      19.096 -11.201  -8.555  1.00  1.37           H  
ATOM    826  N   GLY A  56      12.600 -12.212  -6.159  1.00  1.56           N  
ATOM    827  CA  GLY A  56      11.163 -12.020  -6.280  1.00  1.56           C  
ATOM    828  C   GLY A  56      10.644 -11.510  -4.942  1.00  1.56           C  
ATOM    829  O   GLY A  56       9.986 -10.470  -4.864  1.00  1.56           O  
ATOM    830  H   GLY A  56      13.015 -13.129  -6.348  1.00  1.56           H  
ATOM    831 1HA  GLY A  56      10.945 -11.303  -7.073  1.00  1.56           H  
ATOM    832 2HA  GLY A  56      10.686 -12.965  -6.538  1.00  1.56           H  
ATOM    833  N   GLY A  57      10.988 -12.241  -3.882  1.00  1.81           N  
ATOM    834  CA  GLY A  57      10.603 -11.916  -2.516  1.00  1.81           C  
ATOM    835  C   GLY A  57      11.013 -10.500  -2.119  1.00  1.81           C  
ATOM    836  O   GLY A  57      10.187  -9.725  -1.627  1.00  1.81           O  
ATOM    837  H   GLY A  57      11.540 -13.086  -4.040  1.00  1.81           H  
ATOM    838 1HA  GLY A  57       9.526 -12.034  -2.406  1.00  1.81           H  
ATOM    839 2HA  GLY A  57      11.075 -12.631  -1.842  1.00  1.81           H  
ATOM    840  N   ASN A  58      12.284 -10.156  -2.323  1.00  2.12           N  
ATOM    841  CA  ASN A  58      12.785  -8.838  -1.957  1.00  2.12           C  
ATOM    842  C   ASN A  58      12.065  -7.707  -2.701  1.00  2.12           C  
ATOM    843  O   ASN A  58      11.832  -6.619  -2.153  1.00  2.12           O  
ATOM    844  CB  ASN A  58      14.270  -8.769  -2.218  1.00  2.12           C  
ATOM    845  CG  ASN A  58      15.086  -9.566  -1.242  1.00  2.12           C  
ATOM    846  OD1 ASN A  58      14.622  -9.931  -0.152  1.00  2.12           O  
ATOM    847  ND2 ASN A  58      16.308  -9.845  -1.615  1.00  2.12           N  
ATOM    848  H   ASN A  58      12.930 -10.835  -2.727  1.00  2.12           H  
ATOM    849  HA  ASN A  58      12.609  -8.691  -0.893  1.00  2.12           H  
ATOM    850 1HB  ASN A  58      14.483  -9.115  -3.234  1.00  2.12           H  
ATOM    851 2HB  ASN A  58      14.580  -7.746  -2.150  1.00  2.12           H  
ATOM    852 1HD2 ASN A  58      16.906 -10.374  -1.018  1.00  2.12           H  
ATOM    853 2HD2 ASN A  58      16.639  -9.526  -2.510  1.00  2.12           H  
ATOM    854  N   ARG A  59      11.674  -7.938  -3.950  1.00  2.47           N  
ATOM    855  CA  ARG A  59      10.948  -6.888  -4.647  1.00  2.47           C  
ATOM    856  C   ARG A  59       9.519  -6.800  -4.118  1.00  2.47           C  
ATOM    857  O   ARG A  59       9.006  -5.712  -3.861  1.00  2.47           O  
ATOM    858  CB  ARG A  59      10.954  -7.147  -6.139  1.00  2.47           C  
ATOM    859  CG  ARG A  59      12.288  -6.971  -6.739  1.00  2.47           C  
ATOM    860  CD  ARG A  59      12.332  -7.284  -8.135  1.00  2.47           C  
ATOM    861  NE  ARG A  59      13.715  -7.252  -8.596  1.00  2.47           N  
ATOM    862  CZ  ARG A  59      14.133  -7.363  -9.880  1.00  2.47           C  
ATOM    863  NH1 ARG A  59      13.270  -7.465 -10.886  1.00  2.47           N  
ATOM    864  NH2 ARG A  59      15.432  -7.367 -10.139  1.00  2.47           N  
ATOM    865  H   ARG A  59      11.903  -8.817  -4.424  1.00  2.47           H  
ATOM    866  HA  ARG A  59      11.444  -5.935  -4.466  1.00  2.47           H  
ATOM    867 1HB  ARG A  59      10.675  -8.175  -6.328  1.00  2.47           H  
ATOM    868 2HB  ARG A  59      10.247  -6.492  -6.648  1.00  2.47           H  
ATOM    869 1HG  ARG A  59      12.571  -5.929  -6.644  1.00  2.47           H  
ATOM    870 2HG  ARG A  59      13.016  -7.595  -6.216  1.00  2.47           H  
ATOM    871 1HD  ARG A  59      11.924  -8.267  -8.280  1.00  2.47           H  
ATOM    872 2HD  ARG A  59      11.757  -6.575  -8.700  1.00  2.47           H  
ATOM    873  HE  ARG A  59      14.440  -7.177  -7.853  1.00  2.47           H  
ATOM    874 1HH1 ARG A  59      12.244  -7.443 -10.732  1.00  2.47           H  
ATOM    875 2HH1 ARG A  59      13.617  -7.560 -11.831  1.00  2.47           H  
ATOM    876 1HH2 ARG A  59      16.105  -7.291  -9.381  1.00  2.47           H  
ATOM    877 2HH2 ARG A  59      15.758  -7.450 -11.090  1.00  2.47           H  
ATOM    878  N   PHE A  60       8.899  -7.953  -3.869  1.00  2.80           N  
ATOM    879  CA  PHE A  60       7.517  -8.035  -3.399  1.00  2.80           C  
ATOM    880  C   PHE A  60       7.388  -7.285  -2.081  1.00  2.80           C  
ATOM    881  O   PHE A  60       6.471  -6.490  -1.871  1.00  2.80           O  
ATOM    882  CB  PHE A  60       7.105  -9.496  -3.205  1.00  2.80           C  
ATOM    883  CG  PHE A  60       5.684  -9.689  -2.847  1.00  2.80           C  
ATOM    884  CD1 PHE A  60       4.731  -9.716  -3.848  1.00  2.80           C  
ATOM    885  CD2 PHE A  60       5.279  -9.830  -1.532  1.00  2.80           C  
ATOM    886  CE1 PHE A  60       3.398  -9.883  -3.554  1.00  2.80           C  
ATOM    887  CE2 PHE A  60       3.941  -9.999  -1.226  1.00  2.80           C  
ATOM    888  CZ  PHE A  60       2.999 -10.025  -2.242  1.00  2.80           C  
ATOM    889  H   PHE A  60       9.388  -8.827  -4.066  1.00  2.80           H  
ATOM    890  HA  PHE A  60       6.864  -7.569  -4.136  1.00  2.80           H  
ATOM    891 1HB  PHE A  60       7.310 -10.055  -4.114  1.00  2.80           H  
ATOM    892 2HB  PHE A  60       7.712  -9.938  -2.420  1.00  2.80           H  
ATOM    893  HD1 PHE A  60       5.055  -9.610  -4.879  1.00  2.80           H  
ATOM    894  HD2 PHE A  60       6.028  -9.805  -0.738  1.00  2.80           H  
ATOM    895  HE1 PHE A  60       2.661  -9.905  -4.357  1.00  2.80           H  
ATOM    896  HE2 PHE A  60       3.626 -10.110  -0.189  1.00  2.80           H  
ATOM    897  HZ  PHE A  60       1.945 -10.158  -2.004  1.00  2.80           H  
ATOM    898  N   ALA A  61       8.347  -7.560  -1.198  1.00  3.04           N  
ATOM    899  CA  ALA A  61       8.481  -7.003   0.140  1.00  3.04           C  
ATOM    900  C   ALA A  61       8.735  -5.495   0.159  1.00  3.04           C  
ATOM    901  O   ALA A  61       8.614  -4.864   1.211  1.00  3.04           O  
ATOM    902  CB  ALA A  61       9.631  -7.693   0.855  1.00  3.04           C  
ATOM    903  H   ALA A  61       9.053  -8.241  -1.475  1.00  3.04           H  
ATOM    904  HA  ALA A  61       7.552  -7.195   0.673  1.00  3.04           H  
ATOM    905 1HB  ALA A  61       9.714  -7.308   1.870  1.00  3.04           H  
ATOM    906 2HB  ALA A  61       9.449  -8.766   0.882  1.00  3.04           H  
ATOM    907 3HB  ALA A  61      10.555  -7.498   0.312  1.00  3.04           H  
ATOM    908  N   GLY A  62       9.172  -4.928  -0.968  1.00  3.12           N  
ATOM    909  CA  GLY A  62       9.525  -3.522  -1.033  1.00  3.12           C  
ATOM    910  C   GLY A  62      10.983  -3.252  -0.647  1.00  3.12           C  
ATOM    911  O   GLY A  62      11.354  -2.103  -0.405  1.00  3.12           O  
ATOM    912  H   GLY A  62       9.216  -5.457  -1.836  1.00  3.12           H  
ATOM    913 1HA  GLY A  62       9.351  -3.169  -2.051  1.00  3.12           H  
ATOM    914 2HA  GLY A  62       8.863  -2.954  -0.383  1.00  3.12           H  
ATOM    915  N   LYS A  63      11.807  -4.304  -0.537  1.00  2.98           N  
ATOM    916  CA  LYS A  63      13.211  -4.124  -0.171  1.00  2.98           C  
ATOM    917  C   LYS A  63      13.989  -3.612  -1.385  1.00  2.98           C  
ATOM    918  O   LYS A  63      14.883  -2.771  -1.265  1.00  2.98           O  
ATOM    919  CB  LYS A  63      13.797  -5.434   0.346  1.00  2.98           C  
ATOM    920  CG  LYS A  63      13.228  -5.885   1.682  1.00  2.98           C  
ATOM    921  CD  LYS A  63      13.814  -7.222   2.115  1.00  2.98           C  
ATOM    922  CE  LYS A  63      13.244  -7.675   3.452  1.00  2.98           C  
ATOM    923  NZ  LYS A  63      13.771  -9.010   3.862  1.00  2.98           N  
ATOM    924  H   LYS A  63      11.480  -5.238  -0.772  1.00  2.98           H  
ATOM    925  HA  LYS A  63      13.277  -3.373   0.616  1.00  2.98           H  
ATOM    926 1HB  LYS A  63      13.621  -6.221  -0.376  1.00  2.98           H  
ATOM    927 2HB  LYS A  63      14.876  -5.330   0.454  1.00  2.98           H  
ATOM    928 1HG  LYS A  63      13.448  -5.135   2.440  1.00  2.98           H  
ATOM    929 2HG  LYS A  63      12.146  -5.979   1.596  1.00  2.98           H  
ATOM    930 1HD  LYS A  63      13.576  -7.974   1.364  1.00  2.98           H  
ATOM    931 2HD  LYS A  63      14.898  -7.144   2.193  1.00  2.98           H  
ATOM    932 1HE  LYS A  63      13.507  -6.943   4.213  1.00  2.98           H  
ATOM    933 2HE  LYS A  63      12.157  -7.731   3.377  1.00  2.98           H  
ATOM    934 1HZ  LYS A  63      13.373  -9.270   4.752  1.00  2.98           H  
ATOM    935 2HZ  LYS A  63      13.520  -9.705   3.171  1.00  2.98           H  
ATOM    936 3HZ  LYS A  63      14.776  -8.966   3.944  1.00  2.98           H  
ATOM    937  N   GLU A  64      13.621  -4.127  -2.559  1.00  2.66           N  
ATOM    938  CA  GLU A  64      14.225  -3.720  -3.828  1.00  2.66           C  
ATOM    939  C   GLU A  64      13.270  -2.830  -4.611  1.00  2.66           C  
ATOM    940  O   GLU A  64      12.063  -2.845  -4.387  1.00  2.66           O  
ATOM    941  CB  GLU A  64      14.657  -4.914  -4.682  1.00  2.66           C  
ATOM    942  CG  GLU A  64      15.797  -5.721  -4.125  1.00  2.66           C  
ATOM    943  CD  GLU A  64      16.196  -6.901  -5.018  1.00  2.66           C  
ATOM    944  OE1 GLU A  64      15.626  -7.064  -6.088  1.00  2.66           O  
ATOM    945  OE2 GLU A  64      17.065  -7.640  -4.614  1.00  2.66           O  
ATOM    946  H   GLU A  64      12.894  -4.840  -2.550  1.00  2.66           H  
ATOM    947  HA  GLU A  64      15.117  -3.133  -3.610  1.00  2.66           H  
ATOM    948 1HB  GLU A  64      13.829  -5.596  -4.754  1.00  2.66           H  
ATOM    949 2HB  GLU A  64      14.912  -4.587  -5.689  1.00  2.66           H  
ATOM    950 1HG  GLU A  64      16.658  -5.062  -4.021  1.00  2.66           H  
ATOM    951 2HG  GLU A  64      15.536  -6.063  -3.141  1.00  2.66           H  
ATOM    952  N   GLU A  65      13.830  -2.052  -5.533  1.00  2.28           N  
ATOM    953  CA  GLU A  65      13.067  -1.127  -6.375  1.00  2.28           C  
ATOM    954  C   GLU A  65      12.780  -1.656  -7.785  1.00  2.28           C  
ATOM    955  O   GLU A  65      12.486  -0.876  -8.692  1.00  2.28           O  
ATOM    956  CB  GLU A  65      13.799   0.199  -6.510  1.00  2.28           C  
ATOM    957  CG  GLU A  65      14.030   0.965  -5.225  1.00  2.28           C  
ATOM    958  CD  GLU A  65      14.766   2.270  -5.476  1.00  2.28           C  
ATOM    959  OE1 GLU A  65      15.033   2.564  -6.629  1.00  2.28           O  
ATOM    960  OE2 GLU A  65      15.068   2.965  -4.533  1.00  2.28           O  
ATOM    961  H   GLU A  65      14.832  -2.097  -5.653  1.00  2.28           H  
ATOM    962  HA  GLU A  65      12.111  -0.943  -5.885  1.00  2.28           H  
ATOM    963 1HB  GLU A  65      14.757   0.048  -7.006  1.00  2.28           H  
ATOM    964 2HB  GLU A  65      13.198   0.844  -7.134  1.00  2.28           H  
ATOM    965 1HG  GLU A  65      13.063   1.187  -4.766  1.00  2.28           H  
ATOM    966 2HG  GLU A  65      14.602   0.348  -4.533  1.00  2.28           H  
ATOM    967  N   GLY A  66      12.952  -2.954  -7.990  1.00  1.94           N  
ATOM    968  CA  GLY A  66      12.708  -3.551  -9.299  1.00  1.94           C  
ATOM    969  C   GLY A  66      11.234  -3.897  -9.483  1.00  1.94           C  
ATOM    970  O   GLY A  66      10.391  -3.532  -8.667  1.00  1.94           O  
ATOM    971  H   GLY A  66      13.217  -3.534  -7.209  1.00  1.94           H  
ATOM    972 1HA  GLY A  66      13.019  -2.857 -10.081  1.00  1.94           H  
ATOM    973 2HA  GLY A  66      13.314  -4.447  -9.408  1.00  1.94           H  
ATOM    974  N   TYR A  67      10.922  -4.647 -10.535  1.00  1.70           N  
ATOM    975  CA  TYR A  67       9.527  -4.957 -10.828  1.00  1.70           C  
ATOM    976  C   TYR A  67       9.308  -6.473 -10.816  1.00  1.70           C  
ATOM    977  O   TYR A  67      10.272  -7.233 -10.982  1.00  1.70           O  
ATOM    978  CB  TYR A  67       9.196  -4.378 -12.194  1.00  1.70           C  
ATOM    979  CG  TYR A  67       9.607  -2.936 -12.278  1.00  1.70           C  
ATOM    980  CD1 TYR A  67      10.673  -2.586 -13.089  1.00  1.70           C  
ATOM    981  CD2 TYR A  67       9.007  -1.988 -11.518  1.00  1.70           C  
ATOM    982  CE1 TYR A  67      11.089  -1.275 -13.153  1.00  1.70           C  
ATOM    983  CE2 TYR A  67       9.414  -0.678 -11.576  1.00  1.70           C  
ATOM    984  CZ  TYR A  67      10.442  -0.319 -12.387  1.00  1.70           C  
ATOM    985  OH  TYR A  67      10.845   0.991 -12.437  1.00  1.70           O  
ATOM    986  H   TYR A  67      11.647  -4.948 -11.168  1.00  1.70           H  
ATOM    987  HA  TYR A  67       8.884  -4.511 -10.068  1.00  1.70           H  
ATOM    988 1HB  TYR A  67       9.719  -4.931 -12.972  1.00  1.70           H  
ATOM    989 2HB  TYR A  67       8.124  -4.448 -12.383  1.00  1.70           H  
ATOM    990  HD1 TYR A  67      11.176  -3.349 -13.685  1.00  1.70           H  
ATOM    991  HD2 TYR A  67       8.204  -2.268 -10.860  1.00  1.70           H  
ATOM    992  HE1 TYR A  67      11.920  -0.996 -13.798  1.00  1.70           H  
ATOM    993  HE2 TYR A  67       8.921   0.076 -10.966  1.00  1.70           H  
ATOM    994  HH  TYR A  67      10.397   1.481 -11.738  1.00  1.70           H  
ATOM    995  N   ILE A  68       8.064  -6.927 -10.586  1.00  1.55           N  
ATOM    996  CA  ILE A  68       7.805  -8.368 -10.621  1.00  1.55           C  
ATOM    997  C   ILE A  68       6.742  -8.765 -11.637  1.00  1.55           C  
ATOM    998  O   ILE A  68       6.961  -9.668 -12.445  1.00  1.55           O  
ATOM    999  CB  ILE A  68       7.358  -8.934  -9.282  1.00  1.55           C  
ATOM   1000  CG1 ILE A  68       8.366  -8.746  -8.222  1.00  1.55           C  
ATOM   1001  CG2 ILE A  68       7.187 -10.408  -9.446  1.00  1.55           C  
ATOM   1002  CD1 ILE A  68       7.842  -9.139  -6.910  1.00  1.55           C  
ATOM   1003  H   ILE A  68       7.285  -6.284 -10.423  1.00  1.55           H  
ATOM   1004  HA  ILE A  68       8.723  -8.873 -10.905  1.00  1.55           H  
ATOM   1005  HB  ILE A  68       6.425  -8.472  -8.980  1.00  1.55           H  
ATOM   1006 1HG1 ILE A  68       9.230  -9.360  -8.431  1.00  1.55           H  
ATOM   1007 2HG1 ILE A  68       8.674  -7.705  -8.181  1.00  1.55           H  
ATOM   1008 1HG2 ILE A  68       6.860 -10.845  -8.509  1.00  1.55           H  
ATOM   1009 2HG2 ILE A  68       6.466 -10.604 -10.214  1.00  1.55           H  
ATOM   1010 3HG2 ILE A  68       8.128 -10.847  -9.733  1.00  1.55           H  
ATOM   1011 1HD1 ILE A  68       8.593  -9.009  -6.192  1.00  1.55           H  
ATOM   1012 2HD1 ILE A  68       6.998  -8.527  -6.657  1.00  1.55           H  
ATOM   1013 3HD1 ILE A  68       7.544 -10.187  -6.927  1.00  1.55           H  
ATOM   1014  N   TYR A  69       5.569  -8.127 -11.585  1.00  1.46           N  
ATOM   1015  CA  TYR A  69       4.470  -8.566 -12.457  1.00  1.46           C  
ATOM   1016  C   TYR A  69       3.779  -7.431 -13.197  1.00  1.46           C  
ATOM   1017  O   TYR A  69       3.856  -6.252 -12.824  1.00  1.46           O  
ATOM   1018  CB  TYR A  69       3.337  -9.295 -11.693  1.00  1.46           C  
ATOM   1019  CG  TYR A  69       3.690 -10.497 -10.858  1.00  1.46           C  
ATOM   1020  CD1 TYR A  69       3.749 -10.383  -9.470  1.00  1.46           C  
ATOM   1021  CD2 TYR A  69       3.963 -11.702 -11.458  1.00  1.46           C  
ATOM   1022  CE1 TYR A  69       4.070 -11.472  -8.695  1.00  1.46           C  
ATOM   1023  CE2 TYR A  69       4.295 -12.798 -10.690  1.00  1.46           C  
ATOM   1024  CZ  TYR A  69       4.348 -12.687  -9.310  1.00  1.46           C  
ATOM   1025  OH  TYR A  69       4.679 -13.779  -8.542  1.00  1.46           O  
ATOM   1026  H   TYR A  69       5.439  -7.346 -10.943  1.00  1.46           H  
ATOM   1027  HA  TYR A  69       4.870  -9.234 -13.213  1.00  1.46           H  
ATOM   1028 1HB  TYR A  69       2.833  -8.585 -11.047  1.00  1.46           H  
ATOM   1029 2HB  TYR A  69       2.596  -9.627 -12.419  1.00  1.46           H  
ATOM   1030  HD1 TYR A  69       3.533  -9.446  -8.995  1.00  1.46           H  
ATOM   1031  HD2 TYR A  69       3.918 -11.783 -12.540  1.00  1.46           H  
ATOM   1032  HE1 TYR A  69       4.110 -11.378  -7.609  1.00  1.46           H  
ATOM   1033  HE2 TYR A  69       4.515 -13.750 -11.172  1.00  1.46           H  
ATOM   1034  HH  TYR A  69       4.861 -14.527  -9.116  1.00  1.46           H  
ATOM   1035  N   THR A  70       2.968  -7.822 -14.178  1.00  1.40           N  
ATOM   1036  CA  THR A  70       2.092  -6.885 -14.881  1.00  1.40           C  
ATOM   1037  C   THR A  70       1.134  -6.194 -13.894  1.00  1.40           C  
ATOM   1038  O   THR A  70       0.711  -5.062 -14.114  1.00  1.40           O  
ATOM   1039  CB  THR A  70       1.317  -7.608 -16.001  1.00  1.40           C  
ATOM   1040  OG1 THR A  70       0.472  -6.669 -16.683  1.00  1.40           O  
ATOM   1041  CG2 THR A  70       0.483  -8.753 -15.457  1.00  1.40           C  
ATOM   1042  H   THR A  70       2.982  -8.808 -14.458  1.00  1.40           H  
ATOM   1043  HA  THR A  70       2.705  -6.121 -15.351  1.00  1.40           H  
ATOM   1044  HB  THR A  70       2.041  -8.009 -16.713  1.00  1.40           H  
ATOM   1045  HG1 THR A  70      -0.171  -6.314 -16.051  1.00  1.40           H  
ATOM   1046 1HG2 THR A  70      -0.029  -9.247 -16.279  1.00  1.40           H  
ATOM   1047 2HG2 THR A  70       1.131  -9.469 -14.951  1.00  1.40           H  
ATOM   1048 3HG2 THR A  70      -0.245  -8.372 -14.766  1.00  1.40           H  
ATOM   1049  N   ARG A  71       0.819  -6.887 -12.791  1.00  1.35           N  
ATOM   1050  CA  ARG A  71      -0.039  -6.383 -11.724  1.00  1.35           C  
ATOM   1051  C   ARG A  71       0.770  -5.855 -10.531  1.00  1.35           C  
ATOM   1052  O   ARG A  71       0.199  -5.542  -9.485  1.00  1.35           O  
ATOM   1053  CB  ARG A  71      -0.965  -7.464 -11.180  1.00  1.35           C  
ATOM   1054  CG  ARG A  71      -2.000  -8.022 -12.135  1.00  1.35           C  
ATOM   1055  CD  ARG A  71      -2.955  -8.910 -11.418  1.00  1.35           C  
ATOM   1056  NE  ARG A  71      -3.985  -9.435 -12.296  1.00  1.35           N  
ATOM   1057  CZ  ARG A  71      -5.021 -10.197 -11.890  1.00  1.35           C  
ATOM   1058  NH1 ARG A  71      -5.151 -10.520 -10.619  1.00  1.35           N  
ATOM   1059  NH2 ARG A  71      -5.910 -10.621 -12.771  1.00  1.35           N  
ATOM   1060  H   ARG A  71       1.202  -7.816 -12.702  1.00  1.35           H  
ATOM   1061  HA  ARG A  71      -0.642  -5.568 -12.124  1.00  1.35           H  
ATOM   1062 1HB  ARG A  71      -0.361  -8.301 -10.837  1.00  1.35           H  
ATOM   1063 2HB  ARG A  71      -1.497  -7.075 -10.312  1.00  1.35           H  
ATOM   1064 1HG  ARG A  71      -2.548  -7.222 -12.611  1.00  1.35           H  
ATOM   1065 2HG  ARG A  71      -1.506  -8.620 -12.887  1.00  1.35           H  
ATOM   1066 1HD  ARG A  71      -2.415  -9.751 -10.985  1.00  1.35           H  
ATOM   1067 2HD  ARG A  71      -3.444  -8.343 -10.623  1.00  1.35           H  
ATOM   1068  HE  ARG A  71      -3.923  -9.209 -13.280  1.00  1.35           H  
ATOM   1069 1HH1 ARG A  71      -4.472 -10.197  -9.942  1.00  1.35           H  
ATOM   1070 2HH1 ARG A  71      -5.930 -11.089 -10.321  1.00  1.35           H  
ATOM   1071 1HH2 ARG A  71      -5.813 -10.372 -13.746  1.00  1.35           H  
ATOM   1072 2HH2 ARG A  71      -6.687 -11.191 -12.471  1.00  1.35           H  
ATOM   1073  N   LEU A  72       2.099  -5.812 -10.661  1.00  1.30           N  
ATOM   1074  CA  LEU A  72       2.968  -5.386  -9.574  1.00  1.30           C  
ATOM   1075  C   LEU A  72       4.275  -4.738 -10.028  1.00  1.30           C  
ATOM   1076  O   LEU A  72       5.332  -5.386 -10.169  1.00  1.30           O  
ATOM   1077  CB  LEU A  72       3.282  -6.579  -8.673  1.00  1.30           C  
ATOM   1078  CG  LEU A  72       4.152  -6.314  -7.456  1.00  1.30           C  
ATOM   1079  CD1 LEU A  72       3.504  -5.325  -6.577  1.00  1.30           C  
ATOM   1080  CD2 LEU A  72       4.337  -7.603  -6.703  1.00  1.30           C  
ATOM   1081  H   LEU A  72       2.533  -6.042 -11.546  1.00  1.30           H  
ATOM   1082  HA  LEU A  72       2.422  -4.652  -8.983  1.00  1.30           H  
ATOM   1083 1HB  LEU A  72       2.347  -7.021  -8.332  1.00  1.30           H  
ATOM   1084 2HB  LEU A  72       3.809  -7.301  -9.272  1.00  1.30           H  
ATOM   1085  HG  LEU A  72       5.119  -5.922  -7.775  1.00  1.30           H  
ATOM   1086 1HD1 LEU A  72       4.137  -5.149  -5.705  1.00  1.30           H  
ATOM   1087 2HD1 LEU A  72       3.357  -4.392  -7.121  1.00  1.30           H  
ATOM   1088 3HD1 LEU A  72       2.556  -5.728  -6.267  1.00  1.30           H  
ATOM   1089 1HD2 LEU A  72       4.960  -7.417  -5.829  1.00  1.30           H  
ATOM   1090 2HD2 LEU A  72       3.365  -7.979  -6.385  1.00  1.30           H  
ATOM   1091 3HD2 LEU A  72       4.809  -8.337  -7.337  1.00  1.30           H  
ATOM   1092  N   GLY A  73       4.182  -3.426 -10.214  1.00  1.23           N  
ATOM   1093  CA  GLY A  73       5.298  -2.549 -10.522  1.00  1.23           C  
ATOM   1094  C   GLY A  73       5.653  -2.298 -11.990  1.00  1.23           C  
ATOM   1095  O   GLY A  73       6.305  -1.287 -12.264  1.00  1.23           O  
ATOM   1096  H   GLY A  73       3.268  -3.005 -10.112  1.00  1.23           H  
ATOM   1097 1HA  GLY A  73       5.098  -1.584 -10.056  1.00  1.23           H  
ATOM   1098 2HA  GLY A  73       6.177  -2.944 -10.019  1.00  1.23           H  
ATOM   1099  N   ASN A  74       5.145  -3.102 -12.938  1.00  1.14           N  
ATOM   1100  CA  ASN A  74       5.528  -2.937 -14.345  1.00  1.14           C  
ATOM   1101  C   ASN A  74       5.636  -1.464 -14.740  1.00  1.14           C  
ATOM   1102  O   ASN A  74       4.610  -0.772 -14.778  1.00  1.14           O  
ATOM   1103  CB  ASN A  74       4.536  -3.604 -15.261  1.00  1.14           C  
ATOM   1104  CG  ASN A  74       4.990  -3.619 -16.688  1.00  1.14           C  
ATOM   1105  OD1 ASN A  74       5.171  -2.576 -17.361  1.00  1.14           O  
ATOM   1106  ND2 ASN A  74       5.200  -4.809 -17.179  1.00  1.14           N  
ATOM   1107  H   ASN A  74       4.579  -3.917 -12.685  1.00  1.14           H  
ATOM   1108  HA  ASN A  74       6.480  -3.439 -14.457  1.00  1.14           H  
ATOM   1109 1HB  ASN A  74       4.396  -4.629 -14.929  1.00  1.14           H  
ATOM   1110 2HB  ASN A  74       3.569  -3.101 -15.194  1.00  1.14           H  
ATOM   1111 1HD2 ASN A  74       5.513  -4.920 -18.141  1.00  1.14           H  
ATOM   1112 2HD2 ASN A  74       5.051  -5.616 -16.608  1.00  1.14           H  
ATOM   1113  N   PRO A  75       6.833  -1.001 -15.171  1.00  1.07           N  
ATOM   1114  CA  PRO A  75       7.183   0.381 -15.402  1.00  1.07           C  
ATOM   1115  C   PRO A  75       6.330   1.103 -16.425  1.00  1.07           C  
ATOM   1116  O   PRO A  75       6.244   2.326 -16.384  1.00  1.07           O  
ATOM   1117  CB  PRO A  75       8.640   0.288 -15.877  1.00  1.07           C  
ATOM   1118  CG  PRO A  75       8.793  -1.099 -16.405  1.00  1.07           C  
ATOM   1119  CD  PRO A  75       7.910  -1.945 -15.562  1.00  1.07           C  
ATOM   1120  HA  PRO A  75       7.161   0.899 -14.439  1.00  1.07           H  
ATOM   1121 1HB  PRO A  75       8.826   1.051 -16.649  1.00  1.07           H  
ATOM   1122 2HB  PRO A  75       9.321   0.507 -15.044  1.00  1.07           H  
ATOM   1123 1HG  PRO A  75       8.484  -1.118 -17.437  1.00  1.07           H  
ATOM   1124 2HG  PRO A  75       9.849  -1.412 -16.378  1.00  1.07           H  
ATOM   1125 1HD  PRO A  75       7.547  -2.747 -16.205  1.00  1.07           H  
ATOM   1126 2HD  PRO A  75       8.433  -2.309 -14.695  1.00  1.07           H  
ATOM   1127  N   THR A  76       5.677   0.389 -17.338  1.00  1.01           N  
ATOM   1128  CA  THR A  76       4.884   1.108 -18.327  1.00  1.01           C  
ATOM   1129  C   THR A  76       3.689   1.719 -17.582  1.00  1.01           C  
ATOM   1130  O   THR A  76       3.268   2.854 -17.844  1.00  1.01           O  
ATOM   1131  CB  THR A  76       4.423   0.186 -19.469  1.00  1.01           C  
ATOM   1132  OG1 THR A  76       5.577  -0.439 -20.080  1.00  1.01           O  
ATOM   1133  CG2 THR A  76       3.732   1.004 -20.553  1.00  1.01           C  
ATOM   1134  H   THR A  76       5.696  -0.631 -17.347  1.00  1.01           H  
ATOM   1135  HA  THR A  76       5.468   1.919 -18.749  1.00  1.01           H  
ATOM   1136  HB  THR A  76       3.752  -0.574 -19.070  1.00  1.01           H  
ATOM   1137  HG1 THR A  76       5.963   0.123 -20.789  1.00  1.01           H  
ATOM   1138 1HG2 THR A  76       3.414   0.349 -21.364  1.00  1.01           H  
ATOM   1139 2HG2 THR A  76       2.878   1.510 -20.143  1.00  1.01           H  
ATOM   1140 3HG2 THR A  76       4.433   1.748 -20.944  1.00  1.01           H  
ATOM   1141  N   VAL A  77       3.133   0.930 -16.653  1.00  0.96           N  
ATOM   1142  CA  VAL A  77       1.951   1.317 -15.902  1.00  0.96           C  
ATOM   1143  C   VAL A  77       2.374   2.304 -14.827  1.00  0.96           C  
ATOM   1144  O   VAL A  77       1.720   3.325 -14.629  1.00  0.96           O  
ATOM   1145  CB  VAL A  77       1.268   0.102 -15.244  1.00  0.96           C  
ATOM   1146  CG1 VAL A  77       0.088   0.586 -14.399  1.00  0.96           C  
ATOM   1147  CG2 VAL A  77       0.835  -0.925 -16.330  1.00  0.96           C  
ATOM   1148  H   VAL A  77       3.581   0.046 -16.421  1.00  0.96           H  
ATOM   1149  HA  VAL A  77       1.243   1.804 -16.570  1.00  0.96           H  
ATOM   1150  HB  VAL A  77       1.978  -0.380 -14.567  1.00  0.96           H  
ATOM   1151 1HG1 VAL A  77      -0.384  -0.265 -13.908  1.00  0.96           H  
ATOM   1152 2HG1 VAL A  77       0.445   1.288 -13.640  1.00  0.96           H  
ATOM   1153 3HG1 VAL A  77      -0.637   1.082 -15.042  1.00  0.96           H  
ATOM   1154 1HG2 VAL A  77       0.370  -1.791 -15.849  1.00  0.96           H  
ATOM   1155 2HG2 VAL A  77       0.127  -0.484 -17.001  1.00  0.96           H  
ATOM   1156 3HG2 VAL A  77       1.711  -1.256 -16.891  1.00  0.96           H  
ATOM   1157  N   THR A  78       3.491   2.005 -14.150  1.00  0.94           N  
ATOM   1158  CA  THR A  78       3.977   2.876 -13.078  1.00  0.94           C  
ATOM   1159  C   THR A  78       4.225   4.294 -13.615  1.00  0.94           C  
ATOM   1160  O   THR A  78       3.827   5.278 -12.991  1.00  0.94           O  
ATOM   1161  CB  THR A  78       5.254   2.304 -12.424  1.00  0.94           C  
ATOM   1162  OG1 THR A  78       4.955   1.010 -11.833  1.00  0.94           O  
ATOM   1163  CG2 THR A  78       5.793   3.245 -11.342  1.00  0.94           C  
ATOM   1164  H   THR A  78       3.987   1.141 -14.376  1.00  0.94           H  
ATOM   1165  HA  THR A  78       3.205   2.937 -12.308  1.00  0.94           H  
ATOM   1166  HB  THR A  78       5.998   2.184 -13.179  1.00  0.94           H  
ATOM   1167  HG1 THR A  78       5.694   0.362 -11.984  1.00  0.94           H  
ATOM   1168 1HG2 THR A  78       6.698   2.816 -10.904  1.00  0.94           H  
ATOM   1169 2HG2 THR A  78       6.026   4.215 -11.786  1.00  0.94           H  
ATOM   1170 3HG2 THR A  78       5.042   3.374 -10.563  1.00  0.94           H  
ATOM   1171  N   VAL A  79       4.856   4.420 -14.786  1.00  0.92           N  
ATOM   1172  CA  VAL A  79       5.061   5.749 -15.348  1.00  0.92           C  
ATOM   1173  C   VAL A  79       3.741   6.446 -15.616  1.00  0.92           C  
ATOM   1174  O   VAL A  79       3.591   7.626 -15.294  1.00  0.92           O  
ATOM   1175  CB  VAL A  79       5.907   5.686 -16.613  1.00  0.92           C  
ATOM   1176  CG1 VAL A  79       5.900   7.032 -17.320  1.00  0.92           C  
ATOM   1177  CG2 VAL A  79       7.332   5.338 -16.204  1.00  0.92           C  
ATOM   1178  H   VAL A  79       5.204   3.605 -15.292  1.00  0.92           H  
ATOM   1179  HA  VAL A  79       5.614   6.340 -14.617  1.00  0.92           H  
ATOM   1180  HB  VAL A  79       5.507   4.925 -17.290  1.00  0.92           H  
ATOM   1181 1HG1 VAL A  79       6.523   6.976 -18.212  1.00  0.92           H  
ATOM   1182 2HG1 VAL A  79       4.889   7.291 -17.599  1.00  0.92           H  
ATOM   1183 3HG1 VAL A  79       6.284   7.782 -16.657  1.00  0.92           H  
ATOM   1184 1HG2 VAL A  79       7.969   5.283 -17.075  1.00  0.92           H  
ATOM   1185 2HG2 VAL A  79       7.704   6.112 -15.537  1.00  0.92           H  
ATOM   1186 3HG2 VAL A  79       7.351   4.385 -15.690  1.00  0.92           H  
ATOM   1187  N   LEU A  80       2.765   5.728 -16.169  1.00  0.91           N  
ATOM   1188  CA  LEU A  80       1.453   6.317 -16.385  1.00  0.91           C  
ATOM   1189  C   LEU A  80       0.849   6.841 -15.105  1.00  0.91           C  
ATOM   1190  O   LEU A  80       0.345   7.971 -15.063  1.00  0.91           O  
ATOM   1191  CB  LEU A  80       0.517   5.299 -17.010  1.00  0.91           C  
ATOM   1192  CG  LEU A  80      -0.834   5.769 -17.179  1.00  0.91           C  
ATOM   1193  CD1 LEU A  80      -0.816   6.958 -18.045  1.00  0.91           C  
ATOM   1194  CD2 LEU A  80      -1.607   4.693 -17.782  1.00  0.91           C  
ATOM   1195  H   LEU A  80       2.928   4.759 -16.456  1.00  0.91           H  
ATOM   1196  HA  LEU A  80       1.550   7.166 -17.049  1.00  0.91           H  
ATOM   1197 1HB  LEU A  80       0.909   5.004 -17.983  1.00  0.91           H  
ATOM   1198 2HB  LEU A  80       0.476   4.423 -16.384  1.00  0.91           H  
ATOM   1199  HG  LEU A  80      -1.257   6.043 -16.214  1.00  0.91           H  
ATOM   1200 1HD1 LEU A  80      -1.814   7.307 -18.162  1.00  0.91           H  
ATOM   1201 2HD1 LEU A  80      -0.215   7.739 -17.582  1.00  0.91           H  
ATOM   1202 3HD1 LEU A  80      -0.395   6.695 -19.015  1.00  0.91           H  
ATOM   1203 1HD2 LEU A  80      -2.618   4.996 -17.938  1.00  0.91           H  
ATOM   1204 2HD2 LEU A  80      -1.141   4.470 -18.724  1.00  0.91           H  
ATOM   1205 3HD2 LEU A  80      -1.584   3.821 -17.133  1.00  0.91           H  
ATOM   1206  N   GLU A  81       0.910   6.042 -14.053  1.00  0.90           N  
ATOM   1207  CA  GLU A  81       0.358   6.462 -12.786  1.00  0.90           C  
ATOM   1208  C   GLU A  81       1.026   7.738 -12.274  1.00  0.90           C  
ATOM   1209  O   GLU A  81       0.344   8.656 -11.814  1.00  0.90           O  
ATOM   1210  CB  GLU A  81       0.537   5.342 -11.766  1.00  0.90           C  
ATOM   1211  CG  GLU A  81      -0.349   4.134 -11.991  1.00  0.90           C  
ATOM   1212  CD  GLU A  81      -0.025   2.954 -11.081  1.00  0.90           C  
ATOM   1213  OE1 GLU A  81       1.023   2.944 -10.489  1.00  0.90           O  
ATOM   1214  OE2 GLU A  81      -0.868   2.090 -10.942  1.00  0.90           O  
ATOM   1215  H   GLU A  81       1.340   5.119 -14.149  1.00  0.90           H  
ATOM   1216  HA  GLU A  81      -0.707   6.661 -12.927  1.00  0.90           H  
ATOM   1217 1HB  GLU A  81       1.569   5.000 -11.787  1.00  0.90           H  
ATOM   1218 2HB  GLU A  81       0.348   5.724 -10.769  1.00  0.90           H  
ATOM   1219 1HG  GLU A  81      -1.365   4.454 -11.813  1.00  0.90           H  
ATOM   1220 2HG  GLU A  81      -0.269   3.827 -13.030  1.00  0.90           H  
ATOM   1221  N   GLU A  82       2.352   7.832 -12.412  1.00  0.90           N  
ATOM   1222  CA  GLU A  82       3.038   9.028 -11.941  1.00  0.90           C  
ATOM   1223  C   GLU A  82       2.712  10.242 -12.801  1.00  0.90           C  
ATOM   1224  O   GLU A  82       2.507  11.347 -12.286  1.00  0.90           O  
ATOM   1225  CB  GLU A  82       4.542   8.782 -11.875  1.00  0.90           C  
ATOM   1226  CG  GLU A  82       4.921   7.784 -10.763  1.00  0.90           C  
ATOM   1227  CD  GLU A  82       4.470   8.270  -9.412  1.00  0.90           C  
ATOM   1228  OE1 GLU A  82       4.794   9.381  -9.072  1.00  0.90           O  
ATOM   1229  OE2 GLU A  82       3.796   7.532  -8.719  1.00  0.90           O  
ATOM   1230  H   GLU A  82       2.878   7.046 -12.799  1.00  0.90           H  
ATOM   1231  HA  GLU A  82       2.695   9.237 -10.930  1.00  0.90           H  
ATOM   1232 1HB  GLU A  82       4.889   8.379 -12.833  1.00  0.90           H  
ATOM   1233 2HB  GLU A  82       5.065   9.723 -11.700  1.00  0.90           H  
ATOM   1234 1HG  GLU A  82       4.441   6.827 -10.971  1.00  0.90           H  
ATOM   1235 2HG  GLU A  82       5.998   7.631 -10.760  1.00  0.90           H  
ATOM   1236  N   LYS A  83       2.569  10.033 -14.106  1.00  0.89           N  
ATOM   1237  CA  LYS A  83       2.241  11.136 -14.991  1.00  0.89           C  
ATOM   1238  C   LYS A  83       0.908  11.730 -14.574  1.00  0.89           C  
ATOM   1239  O   LYS A  83       0.777  12.940 -14.383  1.00  0.89           O  
ATOM   1240  CB  LYS A  83       2.152  10.648 -16.439  1.00  0.89           C  
ATOM   1241  CG  LYS A  83       1.906  11.730 -17.442  1.00  0.89           C  
ATOM   1242  CD  LYS A  83       1.833  11.177 -18.838  1.00  0.89           C  
ATOM   1243  CE  LYS A  83       3.155  10.754 -19.389  1.00  0.89           C  
ATOM   1244  NZ  LYS A  83       4.074  11.860 -19.439  1.00  0.89           N  
ATOM   1245  H   LYS A  83       2.740   9.106 -14.496  1.00  0.89           H  
ATOM   1246  HA  LYS A  83       3.011  11.904 -14.909  1.00  0.89           H  
ATOM   1247 1HB  LYS A  83       3.085  10.142 -16.703  1.00  0.89           H  
ATOM   1248 2HB  LYS A  83       1.350   9.916 -16.528  1.00  0.89           H  
ATOM   1249 1HG  LYS A  83       0.970  12.235 -17.207  1.00  0.89           H  
ATOM   1250 2HG  LYS A  83       2.714  12.463 -17.402  1.00  0.89           H  
ATOM   1251 1HD  LYS A  83       1.226  10.295 -18.822  1.00  0.89           H  
ATOM   1252 2HD  LYS A  83       1.388  11.914 -19.505  1.00  0.89           H  
ATOM   1253 1HE  LYS A  83       3.592   9.952 -18.800  1.00  0.89           H  
ATOM   1254 2HE  LYS A  83       2.983  10.402 -20.410  1.00  0.89           H  
ATOM   1255 1HZ  LYS A  83       4.936  11.571 -19.858  1.00  0.89           H  
ATOM   1256 2HZ  LYS A  83       3.629  12.620 -19.996  1.00  0.89           H  
ATOM   1257 3HZ  LYS A  83       4.274  12.181 -18.474  1.00  0.89           H  
ATOM   1258  N   ILE A  84      -0.074  10.860 -14.372  1.00  0.89           N  
ATOM   1259  CA  ILE A  84      -1.399  11.288 -13.974  1.00  0.89           C  
ATOM   1260  C   ILE A  84      -1.444  11.914 -12.587  1.00  0.89           C  
ATOM   1261  O   ILE A  84      -2.064  12.962 -12.413  1.00  0.89           O  
ATOM   1262  CB  ILE A  84      -2.397  10.152 -14.133  1.00  0.89           C  
ATOM   1263  CG1 ILE A  84      -2.554   9.893 -15.606  1.00  0.89           C  
ATOM   1264  CG2 ILE A  84      -3.696  10.475 -13.472  1.00  0.89           C  
ATOM   1265  CD1 ILE A  84      -3.267   8.698 -15.877  1.00  0.89           C  
ATOM   1266  H   ILE A  84       0.104   9.863 -14.523  1.00  0.89           H  
ATOM   1267  HA  ILE A  84      -1.712  12.055 -14.678  1.00  0.89           H  
ATOM   1268  HB  ILE A  84      -1.976   9.245 -13.682  1.00  0.89           H  
ATOM   1269 1HG1 ILE A  84      -3.087  10.726 -16.060  1.00  0.89           H  
ATOM   1270 2HG1 ILE A  84      -1.565   9.816 -16.063  1.00  0.89           H  
ATOM   1271 1HG2 ILE A  84      -4.391   9.644 -13.588  1.00  0.89           H  
ATOM   1272 2HG2 ILE A  84      -3.504  10.647 -12.423  1.00  0.89           H  
ATOM   1273 3HG2 ILE A  84      -4.129  11.373 -13.916  1.00  0.89           H  
ATOM   1274 1HD1 ILE A  84      -3.367   8.547 -16.940  1.00  0.89           H  
ATOM   1275 2HD1 ILE A  84      -2.723   7.866 -15.436  1.00  0.89           H  
ATOM   1276 3HD1 ILE A  84      -4.247   8.780 -15.431  1.00  0.89           H  
ATOM   1277  N   ALA A  85      -0.761  11.333 -11.597  1.00  0.89           N  
ATOM   1278  CA  ALA A  85      -0.803  11.947 -10.272  1.00  0.89           C  
ATOM   1279  C   ALA A  85      -0.337  13.393 -10.354  1.00  0.89           C  
ATOM   1280  O   ALA A  85      -0.932  14.295  -9.752  1.00  0.89           O  
ATOM   1281  CB  ALA A  85       0.088  11.196  -9.300  1.00  0.89           C  
ATOM   1282  H   ALA A  85      -0.247  10.465 -11.751  1.00  0.89           H  
ATOM   1283  HA  ALA A  85      -1.827  11.932  -9.925  1.00  0.89           H  
ATOM   1284 1HB  ALA A  85       0.036  11.667  -8.318  1.00  0.89           H  
ATOM   1285 2HB  ALA A  85      -0.231  10.169  -9.225  1.00  0.89           H  
ATOM   1286 3HB  ALA A  85       1.118  11.222  -9.664  1.00  0.89           H  
ATOM   1287  N   ILE A  86       0.688  13.640 -11.164  1.00  0.88           N  
ATOM   1288  CA  ILE A  86       1.174  14.992 -11.345  1.00  0.88           C  
ATOM   1289  C   ILE A  86       0.146  15.895 -12.026  1.00  0.88           C  
ATOM   1290  O   ILE A  86      -0.144  16.996 -11.547  1.00  0.88           O  
ATOM   1291  CB  ILE A  86       2.496  14.960 -12.121  1.00  0.88           C  
ATOM   1292  CG1 ILE A  86       3.577  14.323 -11.213  1.00  0.88           C  
ATOM   1293  CG2 ILE A  86       2.872  16.326 -12.605  1.00  0.88           C  
ATOM   1294  CD1 ILE A  86       4.847  13.947 -11.918  1.00  0.88           C  
ATOM   1295  H   ILE A  86       1.159  12.870 -11.649  1.00  0.88           H  
ATOM   1296  HA  ILE A  86       1.380  15.406 -10.360  1.00  0.88           H  
ATOM   1297  HB  ILE A  86       2.384  14.300 -12.980  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  86       3.826  15.029 -10.424  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  86       3.165  13.420 -10.758  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  86       3.804  16.273 -13.161  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  86       2.082  16.684 -13.250  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  86       2.988  16.990 -11.754  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  86       5.551  13.510 -11.205  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  86       4.621  13.211 -12.690  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  86       5.302  14.831 -12.365  1.00  0.88           H  
ATOM   1306  N   LEU A  87      -0.473  15.405 -13.098  1.00  0.87           N  
ATOM   1307  CA  LEU A  87      -1.439  16.203 -13.848  1.00  0.87           C  
ATOM   1308  C   LEU A  87      -2.660  16.601 -13.031  1.00  0.87           C  
ATOM   1309  O   LEU A  87      -3.203  17.695 -13.211  1.00  0.87           O  
ATOM   1310  CB  LEU A  87      -1.912  15.427 -15.077  1.00  0.87           C  
ATOM   1311  CG  LEU A  87      -0.815  15.204 -16.116  1.00  0.87           C  
ATOM   1312  CD1 LEU A  87      -1.356  14.346 -17.268  1.00  0.87           C  
ATOM   1313  CD2 LEU A  87      -0.263  16.523 -16.551  1.00  0.87           C  
ATOM   1314  H   LEU A  87      -0.219  14.474 -13.434  1.00  0.87           H  
ATOM   1315  HA  LEU A  87      -0.940  17.111 -14.179  1.00  0.87           H  
ATOM   1316 1HB  LEU A  87      -2.261  14.450 -14.746  1.00  0.87           H  
ATOM   1317 2HB  LEU A  87      -2.733  15.939 -15.537  1.00  0.87           H  
ATOM   1318  HG  LEU A  87      -0.020  14.668 -15.663  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  87      -0.573  14.156 -17.987  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  87      -1.712  13.393 -16.870  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  87      -2.174  14.865 -17.759  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  87       0.516  16.347 -17.219  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  87      -1.006  17.109 -17.030  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  87       0.119  17.056 -15.686  1.00  0.87           H  
ATOM   1325  N   GLU A  88      -3.090  15.730 -12.121  1.00  0.86           N  
ATOM   1326  CA  GLU A  88      -4.280  16.027 -11.334  1.00  0.86           C  
ATOM   1327  C   GLU A  88      -3.972  16.784 -10.044  1.00  0.86           C  
ATOM   1328  O   GLU A  88      -4.890  17.079  -9.278  1.00  0.86           O  
ATOM   1329  CB  GLU A  88      -5.016  14.749 -10.964  1.00  0.86           C  
ATOM   1330  CG  GLU A  88      -5.428  13.933 -12.188  1.00  0.86           C  
ATOM   1331  CD  GLU A  88      -6.393  12.826 -11.943  1.00  0.86           C  
ATOM   1332  OE1 GLU A  88      -6.849  12.696 -10.851  1.00  0.86           O  
ATOM   1333  OE2 GLU A  88      -6.694  12.108 -12.876  1.00  0.86           O  
ATOM   1334  H   GLU A  88      -2.611  14.832 -12.018  1.00  0.86           H  
ATOM   1335  HA  GLU A  88      -4.941  16.646 -11.940  1.00  0.86           H  
ATOM   1336 1HB  GLU A  88      -4.359  14.159 -10.362  1.00  0.86           H  
ATOM   1337 2HB  GLU A  88      -5.903  14.979 -10.374  1.00  0.86           H  
ATOM   1338 1HG  GLU A  88      -5.783  14.576 -12.937  1.00  0.86           H  
ATOM   1339 2HG  GLU A  88      -4.525  13.490 -12.580  1.00  0.86           H  
ATOM   1340  N   GLY A  89      -2.691  17.063  -9.769  1.00  0.84           N  
ATOM   1341  CA  GLY A  89      -2.318  17.738  -8.530  1.00  0.84           C  
ATOM   1342  C   GLY A  89      -2.317  16.818  -7.297  1.00  0.84           C  
ATOM   1343  O   GLY A  89      -2.454  17.300  -6.169  1.00  0.84           O  
ATOM   1344  H   GLY A  89      -1.952  16.834 -10.435  1.00  0.84           H  
ATOM   1345 1HA  GLY A  89      -1.325  18.170  -8.656  1.00  0.84           H  
ATOM   1346 2HA  GLY A  89      -3.000  18.570  -8.360  1.00  0.84           H  
ATOM   1347  N   GLY A  90      -2.214  15.500  -7.497  1.00  0.83           N  
ATOM   1348  CA  GLY A  90      -2.258  14.570  -6.376  1.00  0.83           C  
ATOM   1349  C   GLY A  90      -0.886  14.192  -5.858  1.00  0.83           C  
ATOM   1350  O   GLY A  90       0.140  14.760  -6.256  1.00  0.83           O  
ATOM   1351  H   GLY A  90      -2.057  15.134  -8.435  1.00  0.83           H  
ATOM   1352 1HA  GLY A  90      -2.833  15.007  -5.563  1.00  0.83           H  
ATOM   1353 2HA  GLY A  90      -2.783  13.667  -6.683  1.00  0.83           H  
ATOM   1354  N   GLU A  91      -0.870  13.216  -4.960  1.00  0.81           N  
ATOM   1355  CA  GLU A  91       0.367  12.749  -4.388  1.00  0.81           C  
ATOM   1356  C   GLU A  91       0.679  11.390  -4.991  1.00  0.81           C  
ATOM   1357  O   GLU A  91       1.837  11.042  -5.224  1.00  0.81           O  
ATOM   1358  CB  GLU A  91       0.239  12.651  -2.876  1.00  0.81           C  
ATOM   1359  CG  GLU A  91      -0.051  13.970  -2.163  1.00  0.81           C  
ATOM   1360  CD  GLU A  91      -0.215  13.830  -0.652  1.00  0.81           C  
ATOM   1361  OE1 GLU A  91      -0.186  12.725  -0.149  1.00  0.81           O  
ATOM   1362  OE2 GLU A  91      -0.438  14.831  -0.011  1.00  0.81           O  
ATOM   1363  H   GLU A  91      -1.732  12.765  -4.663  1.00  0.81           H  
ATOM   1364  HA  GLU A  91       1.164  13.440  -4.633  1.00  0.81           H  
ATOM   1365 1HB  GLU A  91      -0.561  11.974  -2.655  1.00  0.81           H  
ATOM   1366 2HB  GLU A  91       1.153  12.229  -2.458  1.00  0.81           H  
ATOM   1367 1HG  GLU A  91       0.764  14.663  -2.366  1.00  0.81           H  
ATOM   1368 2HG  GLU A  91      -0.964  14.396  -2.581  1.00  0.81           H  
ATOM   1369  N   ALA A  92      -0.373  10.649  -5.310  1.00  0.80           N  
ATOM   1370  CA  ALA A  92      -0.225   9.309  -5.833  1.00  0.80           C  
ATOM   1371  C   ALA A  92      -1.400   8.906  -6.712  1.00  0.80           C  
ATOM   1372  O   ALA A  92      -2.480   9.494  -6.668  1.00  0.80           O  
ATOM   1373  CB  ALA A  92      -0.073   8.351  -4.687  1.00  0.80           C  
ATOM   1374  H   ALA A  92      -1.302  10.992  -5.084  1.00  0.80           H  
ATOM   1375  HA  ALA A  92       0.674   9.277  -6.451  1.00  0.80           H  
ATOM   1376 1HB  ALA A  92       0.058   7.343  -5.054  1.00  0.80           H  
ATOM   1377 2HB  ALA A  92       0.788   8.633  -4.083  1.00  0.80           H  
ATOM   1378 3HB  ALA A  92      -0.965   8.415  -4.091  1.00  0.80           H  
ATOM   1379  N   CYS A  93      -1.170   7.877  -7.510  1.00  0.79           N  
ATOM   1380  CA  CYS A  93      -2.157   7.315  -8.425  1.00  0.79           C  
ATOM   1381  C   CYS A  93      -2.054   5.824  -8.610  1.00  0.79           C  
ATOM   1382  O   CYS A  93      -0.961   5.247  -8.604  1.00  0.79           O  
ATOM   1383  CB  CYS A  93      -2.019   7.911  -9.812  1.00  0.79           C  
ATOM   1384  SG  CYS A  93      -3.131   7.211 -11.079  1.00  0.79           S  
ATOM   1385  H   CYS A  93      -0.253   7.462  -7.491  1.00  0.79           H  
ATOM   1386  HA  CYS A  93      -3.141   7.541  -8.035  1.00  0.79           H  
ATOM   1387 1HB  CYS A  93      -2.173   8.983  -9.777  1.00  0.79           H  
ATOM   1388 2HB  CYS A  93      -1.018   7.738 -10.131  1.00  0.79           H  
ATOM   1389  HG  CYS A  93      -2.947   5.937 -10.714  1.00  0.79           H  
ATOM   1390  N   VAL A  94      -3.203   5.201  -8.763  1.00  0.79           N  
ATOM   1391  CA  VAL A  94      -3.220   3.812  -9.153  1.00  0.79           C  
ATOM   1392  C   VAL A  94      -4.048   3.647 -10.417  1.00  0.79           C  
ATOM   1393  O   VAL A  94      -5.144   4.206 -10.541  1.00  0.79           O  
ATOM   1394  CB  VAL A  94      -3.759   2.980  -8.014  1.00  0.79           C  
ATOM   1395  CG1 VAL A  94      -5.081   3.432  -7.661  1.00  0.79           C  
ATOM   1396  CG2 VAL A  94      -3.766   1.531  -8.380  1.00  0.79           C  
ATOM   1397  H   VAL A  94      -4.072   5.728  -8.653  1.00  0.79           H  
ATOM   1398  HA  VAL A  94      -2.202   3.489  -9.360  1.00  0.79           H  
ATOM   1399  HB  VAL A  94      -3.133   3.138  -7.164  1.00  0.79           H  
ATOM   1400 1HG1 VAL A  94      -5.418   2.860  -6.840  1.00  0.79           H  
ATOM   1401 2HG1 VAL A  94      -5.025   4.482  -7.383  1.00  0.79           H  
ATOM   1402 3HG1 VAL A  94      -5.753   3.302  -8.507  1.00  0.79           H  
ATOM   1403 1HG2 VAL A  94      -4.121   0.977  -7.528  1.00  0.79           H  
ATOM   1404 2HG2 VAL A  94      -4.420   1.355  -9.240  1.00  0.79           H  
ATOM   1405 3HG2 VAL A  94      -2.753   1.211  -8.630  1.00  0.79           H  
ATOM   1406  N   ALA A  95      -3.518   2.897 -11.370  1.00  0.80           N  
ATOM   1407  CA  ALA A  95      -4.215   2.682 -12.620  1.00  0.80           C  
ATOM   1408  C   ALA A  95      -4.951   1.370 -12.594  1.00  0.80           C  
ATOM   1409  O   ALA A  95      -4.430   0.363 -12.105  1.00  0.80           O  
ATOM   1410  CB  ALA A  95      -3.247   2.737 -13.762  1.00  0.80           C  
ATOM   1411  H   ALA A  95      -2.596   2.478 -11.225  1.00  0.80           H  
ATOM   1412  HA  ALA A  95      -4.958   3.466 -12.740  1.00  0.80           H  
ATOM   1413 1HB  ALA A  95      -3.800   2.606 -14.657  1.00  0.80           H  
ATOM   1414 2HB  ALA A  95      -2.744   3.697 -13.778  1.00  0.80           H  
ATOM   1415 3HB  ALA A  95      -2.512   1.946 -13.652  1.00  0.80           H  
ATOM   1416  N   THR A  96      -6.153   1.379 -13.150  1.00  0.81           N  
ATOM   1417  CA  THR A  96      -6.999   0.213 -13.149  1.00  0.81           C  
ATOM   1418  C   THR A  96      -7.574  -0.136 -14.518  1.00  0.81           C  
ATOM   1419  O   THR A  96      -7.687   0.717 -15.401  1.00  0.81           O  
ATOM   1420  CB  THR A  96      -8.160   0.482 -12.189  1.00  0.81           C  
ATOM   1421  OG1 THR A  96      -8.960   1.515 -12.741  1.00  0.81           O  
ATOM   1422  CG2 THR A  96      -7.634   0.979 -10.848  1.00  0.81           C  
ATOM   1423  H   THR A  96      -6.521   2.238 -13.536  1.00  0.81           H  
ATOM   1424  HA  THR A  96      -6.403  -0.621 -12.817  1.00  0.81           H  
ATOM   1425  HB  THR A  96      -8.743  -0.421 -12.052  1.00  0.81           H  
ATOM   1426  HG1 THR A  96      -8.377   2.269 -12.980  1.00  0.81           H  
ATOM   1427 1HG2 THR A  96      -8.465   1.169 -10.182  1.00  0.81           H  
ATOM   1428 2HG2 THR A  96      -6.989   0.222 -10.428  1.00  0.81           H  
ATOM   1429 3HG2 THR A  96      -7.072   1.899 -10.977  1.00  0.81           H  
ATOM   1430  N   SER A  97      -8.067  -1.372 -14.649  1.00  0.82           N  
ATOM   1431  CA  SER A  97      -8.638  -1.887 -15.904  1.00  0.82           C  
ATOM   1432  C   SER A  97      -9.885  -1.176 -16.447  1.00  0.82           C  
ATOM   1433  O   SER A  97     -10.213  -1.331 -17.622  1.00  0.82           O  
ATOM   1434  CB  SER A  97      -8.980  -3.343 -15.734  1.00  0.82           C  
ATOM   1435  OG  SER A  97     -10.049  -3.495 -14.840  1.00  0.82           O  
ATOM   1436  H   SER A  97      -7.978  -2.001 -13.863  1.00  0.82           H  
ATOM   1437  HA  SER A  97      -7.872  -1.815 -16.669  1.00  0.82           H  
ATOM   1438 1HB  SER A  97      -9.244  -3.766 -16.701  1.00  0.82           H  
ATOM   1439 2HB  SER A  97      -8.112  -3.885 -15.362  1.00  0.82           H  
ATOM   1440  HG  SER A  97     -10.760  -2.939 -15.189  1.00  0.82           H  
ATOM   1441  N   SER A  98     -10.607  -0.435 -15.614  1.00  0.83           N  
ATOM   1442  CA  SER A  98     -11.791   0.270 -16.114  1.00  0.83           C  
ATOM   1443  C   SER A  98     -12.228   1.397 -15.202  1.00  0.83           C  
ATOM   1444  O   SER A  98     -11.891   1.409 -14.019  1.00  0.83           O  
ATOM   1445  CB  SER A  98     -12.955  -0.686 -16.295  1.00  0.83           C  
ATOM   1446  OG  SER A  98     -13.427  -1.166 -15.050  1.00  0.83           O  
ATOM   1447  H   SER A  98     -10.306  -0.331 -14.655  1.00  0.83           H  
ATOM   1448  HA  SER A  98     -11.543   0.701 -17.083  1.00  0.83           H  
ATOM   1449 1HB  SER A  98     -13.762  -0.183 -16.825  1.00  0.83           H  
ATOM   1450 2HB  SER A  98     -12.643  -1.526 -16.911  1.00  0.83           H  
ATOM   1451  HG  SER A  98     -13.951  -1.953 -15.256  1.00  0.83           H  
ATOM   1452  N   GLY A  99     -13.086   2.276 -15.727  1.00  0.81           N  
ATOM   1453  CA  GLY A  99     -13.683   3.353 -14.943  1.00  0.81           C  
ATOM   1454  C   GLY A  99     -14.367   2.799 -13.701  1.00  0.81           C  
ATOM   1455  O   GLY A  99     -14.095   3.250 -12.587  1.00  0.81           O  
ATOM   1456  H   GLY A  99     -13.322   2.198 -16.705  1.00  0.81           H  
ATOM   1457 1HA  GLY A  99     -12.912   4.068 -14.654  1.00  0.81           H  
ATOM   1458 2HA  GLY A  99     -14.410   3.886 -15.553  1.00  0.81           H  
ATOM   1459  N   MET A 100     -15.238   1.804 -13.884  1.00  0.79           N  
ATOM   1460  CA  MET A 100     -15.923   1.235 -12.733  1.00  0.79           C  
ATOM   1461  C   MET A 100     -14.956   0.523 -11.796  1.00  0.79           C  
ATOM   1462  O   MET A 100     -15.158   0.521 -10.579  1.00  0.79           O  
ATOM   1463  CB  MET A 100     -17.037   0.291 -13.162  1.00  0.79           C  
ATOM   1464  CG  MET A 100     -18.226   0.975 -13.785  1.00  0.79           C  
ATOM   1465  SD  MET A 100     -18.829   2.288 -12.716  1.00  0.79           S  
ATOM   1466  CE  MET A 100     -19.155   1.375 -11.233  1.00  0.79           C  
ATOM   1467  H   MET A 100     -15.422   1.456 -14.812  1.00  0.79           H  
ATOM   1468  HA  MET A 100     -16.378   2.044 -12.175  1.00  0.79           H  
ATOM   1469 1HB  MET A 100     -16.644  -0.425 -13.882  1.00  0.79           H  
ATOM   1470 2HB  MET A 100     -17.387  -0.277 -12.297  1.00  0.79           H  
ATOM   1471 1HG  MET A 100     -17.952   1.403 -14.748  1.00  0.79           H  
ATOM   1472 2HG  MET A 100     -19.027   0.254 -13.939  1.00  0.79           H  
ATOM   1473 1HE  MET A 100     -19.503   2.042 -10.462  1.00  0.79           H  
ATOM   1474 2HE  MET A 100     -19.909   0.617 -11.441  1.00  0.79           H  
ATOM   1475 3HE  MET A 100     -18.240   0.896 -10.891  1.00  0.79           H  
ATOM   1476  N   GLY A 101     -13.867  -0.027 -12.334  1.00  0.76           N  
ATOM   1477  CA  GLY A 101     -12.854  -0.652 -11.501  1.00  0.76           C  
ATOM   1478  C   GLY A 101     -12.312   0.387 -10.526  1.00  0.76           C  
ATOM   1479  O   GLY A 101     -12.274   0.156  -9.309  1.00  0.76           O  
ATOM   1480  H   GLY A 101     -13.728  -0.054 -13.342  1.00  0.76           H  
ATOM   1481 1HA  GLY A 101     -13.282  -1.494 -10.957  1.00  0.76           H  
ATOM   1482 2HA  GLY A 101     -12.047  -1.029 -12.129  1.00  0.76           H  
ATOM   1483  N   ALA A 102     -11.903   1.540 -11.069  1.00  0.73           N  
ATOM   1484  CA  ALA A 102     -11.353   2.643 -10.285  1.00  0.73           C  
ATOM   1485  C   ALA A 102     -12.348   3.153  -9.239  1.00  0.73           C  
ATOM   1486  O   ALA A 102     -11.982   3.429  -8.090  1.00  0.73           O  
ATOM   1487  CB  ALA A 102     -10.963   3.773 -11.225  1.00  0.73           C  
ATOM   1488  H   ALA A 102     -11.969   1.636 -12.085  1.00  0.73           H  
ATOM   1489  HA  ALA A 102     -10.470   2.282  -9.769  1.00  0.73           H  
ATOM   1490 1HB  ALA A 102     -10.524   4.574 -10.668  1.00  0.73           H  
ATOM   1491 2HB  ALA A 102     -10.251   3.418 -11.948  1.00  0.73           H  
ATOM   1492 3HB  ALA A 102     -11.845   4.133 -11.745  1.00  0.73           H  
ATOM   1493  N   ILE A 103     -13.627   3.216  -9.605  1.00  0.71           N  
ATOM   1494  CA  ILE A 103     -14.651   3.671  -8.672  1.00  0.71           C  
ATOM   1495  C   ILE A 103     -14.839   2.708  -7.528  1.00  0.71           C  
ATOM   1496  O   ILE A 103     -14.809   3.104  -6.355  1.00  0.71           O  
ATOM   1497  CB  ILE A 103     -15.984   3.853  -9.402  1.00  0.71           C  
ATOM   1498  CG1 ILE A 103     -15.842   4.994 -10.350  1.00  0.71           C  
ATOM   1499  CG2 ILE A 103     -17.158   4.007  -8.447  1.00  0.71           C  
ATOM   1500  CD1 ILE A 103     -16.944   5.136 -11.303  1.00  0.71           C  
ATOM   1501  H   ILE A 103     -13.882   2.990 -10.570  1.00  0.71           H  
ATOM   1502  HA  ILE A 103     -14.344   4.629  -8.259  1.00  0.71           H  
ATOM   1503  HB  ILE A 103     -16.164   2.974 -10.011  1.00  0.71           H  
ATOM   1504 1HG1 ILE A 103     -15.747   5.889  -9.777  1.00  0.71           H  
ATOM   1505 2HG1 ILE A 103     -14.937   4.858 -10.923  1.00  0.71           H  
ATOM   1506 1HG2 ILE A 103     -18.067   4.112  -9.024  1.00  0.71           H  
ATOM   1507 2HG2 ILE A 103     -17.233   3.127  -7.816  1.00  0.71           H  
ATOM   1508 3HG2 ILE A 103     -17.016   4.875  -7.833  1.00  0.71           H  
ATOM   1509 1HD1 ILE A 103     -16.758   5.997 -11.951  1.00  0.71           H  
ATOM   1510 2HD1 ILE A 103     -17.006   4.256 -11.896  1.00  0.71           H  
ATOM   1511 3HD1 ILE A 103     -17.871   5.286 -10.763  1.00  0.71           H  
ATOM   1512  N   SER A 104     -14.991   1.431  -7.868  1.00  0.70           N  
ATOM   1513  CA  SER A 104     -15.186   0.402  -6.874  1.00  0.70           C  
ATOM   1514  C   SER A 104     -13.990   0.328  -5.956  1.00  0.70           C  
ATOM   1515  O   SER A 104     -14.148   0.235  -4.744  1.00  0.70           O  
ATOM   1516  CB  SER A 104     -15.418  -0.946  -7.530  1.00  0.70           C  
ATOM   1517  OG  SER A 104     -15.627  -1.949  -6.555  1.00  0.70           O  
ATOM   1518  H   SER A 104     -14.987   1.168  -8.854  1.00  0.70           H  
ATOM   1519  HA  SER A 104     -16.057   0.662  -6.279  1.00  0.70           H  
ATOM   1520 1HB  SER A 104     -16.284  -0.878  -8.188  1.00  0.70           H  
ATOM   1521 2HB  SER A 104     -14.557  -1.203  -8.149  1.00  0.70           H  
ATOM   1522  HG  SER A 104     -14.776  -2.067  -6.118  1.00  0.70           H  
ATOM   1523  N   SER A 105     -12.788   0.387  -6.525  1.00  0.70           N  
ATOM   1524  CA  SER A 105     -11.564   0.277  -5.756  1.00  0.70           C  
ATOM   1525  C   SER A 105     -11.429   1.419  -4.748  1.00  0.70           C  
ATOM   1526  O   SER A 105     -11.067   1.188  -3.585  1.00  0.70           O  
ATOM   1527  CB  SER A 105     -10.404   0.281  -6.715  1.00  0.70           C  
ATOM   1528  OG  SER A 105     -10.486  -0.832  -7.554  1.00  0.70           O  
ATOM   1529  H   SER A 105     -12.712   0.475  -7.538  1.00  0.70           H  
ATOM   1530  HA  SER A 105     -11.578  -0.671  -5.217  1.00  0.70           H  
ATOM   1531 1HB  SER A 105     -10.410   1.197  -7.307  1.00  0.70           H  
ATOM   1532 2HB  SER A 105      -9.475   0.250  -6.156  1.00  0.70           H  
ATOM   1533  HG  SER A 105     -11.202  -0.626  -8.194  1.00  0.70           H  
ATOM   1534  N   ALA A 106     -11.748   2.655  -5.164  1.00  0.70           N  
ATOM   1535  CA  ALA A 106     -11.675   3.774  -4.229  1.00  0.70           C  
ATOM   1536  C   ALA A 106     -12.682   3.583  -3.085  1.00  0.70           C  
ATOM   1537  O   ALA A 106     -12.357   3.763  -1.905  1.00  0.70           O  
ATOM   1538  CB  ALA A 106     -11.952   5.089  -4.952  1.00  0.70           C  
ATOM   1539  H   ALA A 106     -12.023   2.826  -6.136  1.00  0.70           H  
ATOM   1540  HA  ALA A 106     -10.671   3.794  -3.809  1.00  0.70           H  
ATOM   1541 1HB  ALA A 106     -11.876   5.919  -4.253  1.00  0.70           H  
ATOM   1542 2HB  ALA A 106     -11.233   5.221  -5.753  1.00  0.70           H  
ATOM   1543 3HB  ALA A 106     -12.959   5.061  -5.377  1.00  0.70           H  
ATOM   1544  N   LEU A 107     -13.900   3.170  -3.432  1.00  0.72           N  
ATOM   1545  CA  LEU A 107     -14.945   2.968  -2.441  1.00  0.72           C  
ATOM   1546  C   LEU A 107     -14.662   1.773  -1.533  1.00  0.72           C  
ATOM   1547  O   LEU A 107     -14.903   1.839  -0.336  1.00  0.72           O  
ATOM   1548  CB  LEU A 107     -16.285   2.854  -3.168  1.00  0.72           C  
ATOM   1549  CG  LEU A 107     -16.781   4.182  -3.811  1.00  0.72           C  
ATOM   1550  CD1 LEU A 107     -17.929   3.904  -4.712  1.00  0.72           C  
ATOM   1551  CD2 LEU A 107     -17.232   5.143  -2.709  1.00  0.72           C  
ATOM   1552  H   LEU A 107     -14.126   3.020  -4.420  1.00  0.72           H  
ATOM   1553  HA  LEU A 107     -14.988   3.859  -1.815  1.00  0.72           H  
ATOM   1554 1HB  LEU A 107     -16.171   2.121  -3.973  1.00  0.72           H  
ATOM   1555 2HB  LEU A 107     -17.042   2.493  -2.489  1.00  0.72           H  
ATOM   1556  HG  LEU A 107     -15.971   4.625  -4.397  1.00  0.72           H  
ATOM   1557 1HD1 LEU A 107     -18.269   4.832  -5.167  1.00  0.72           H  
ATOM   1558 2HD1 LEU A 107     -17.607   3.217  -5.487  1.00  0.72           H  
ATOM   1559 3HD1 LEU A 107     -18.728   3.460  -4.137  1.00  0.72           H  
ATOM   1560 1HD2 LEU A 107     -17.580   6.070  -3.145  1.00  0.72           H  
ATOM   1561 2HD2 LEU A 107     -18.043   4.685  -2.160  1.00  0.72           H  
ATOM   1562 3HD2 LEU A 107     -16.400   5.344  -2.040  1.00  0.72           H  
ATOM   1563  N   TRP A 108     -14.106   0.691  -2.067  1.00  0.73           N  
ATOM   1564  CA  TRP A 108     -13.817  -0.476  -1.239  1.00  0.73           C  
ATOM   1565  C   TRP A 108     -12.687  -0.222  -0.275  1.00  0.73           C  
ATOM   1566  O   TRP A 108     -12.656  -0.775   0.822  1.00  0.73           O  
ATOM   1567  CB  TRP A 108     -13.472  -1.686  -2.087  1.00  0.73           C  
ATOM   1568  CG  TRP A 108     -14.650  -2.353  -2.645  1.00  0.73           C  
ATOM   1569  CD1 TRP A 108     -15.939  -1.968  -2.492  1.00  0.73           C  
ATOM   1570  CD2 TRP A 108     -14.677  -3.559  -3.424  1.00  0.73           C  
ATOM   1571  NE1 TRP A 108     -16.769  -2.842  -3.132  1.00  0.73           N  
ATOM   1572  CE2 TRP A 108     -16.011  -3.829  -3.705  1.00  0.73           C  
ATOM   1573  CE3 TRP A 108     -13.693  -4.422  -3.893  1.00  0.73           C  
ATOM   1574  CZ2 TRP A 108     -16.390  -4.927  -4.442  1.00  0.73           C  
ATOM   1575  CZ3 TRP A 108     -14.075  -5.534  -4.613  1.00  0.73           C  
ATOM   1576  CH2 TRP A 108     -15.387  -5.779  -4.885  1.00  0.73           C  
ATOM   1577  H   TRP A 108     -13.915   0.656  -3.059  1.00  0.73           H  
ATOM   1578  HA  TRP A 108     -14.709  -0.711  -0.659  1.00  0.73           H  
ATOM   1579 1HB  TRP A 108     -12.837  -1.369  -2.917  1.00  0.73           H  
ATOM   1580 2HB  TRP A 108     -12.906  -2.388  -1.500  1.00  0.73           H  
ATOM   1581  HD1 TRP A 108     -16.268  -1.087  -1.941  1.00  0.73           H  
ATOM   1582  HE1 TRP A 108     -17.779  -2.764  -3.163  1.00  0.73           H  
ATOM   1583  HE3 TRP A 108     -12.642  -4.227  -3.682  1.00  0.73           H  
ATOM   1584  HZ2 TRP A 108     -17.427  -5.140  -4.670  1.00  0.73           H  
ATOM   1585  HZ3 TRP A 108     -13.301  -6.216  -4.963  1.00  0.73           H  
ATOM   1586  HH2 TRP A 108     -15.652  -6.665  -5.463  1.00  0.73           H  
ATOM   1587  N   THR A 109     -11.745   0.610  -0.682  1.00  0.74           N  
ATOM   1588  CA  THR A 109     -10.642   0.942   0.180  1.00  0.74           C  
ATOM   1589  C   THR A 109     -11.133   1.807   1.337  1.00  0.74           C  
ATOM   1590  O   THR A 109     -10.771   1.591   2.496  1.00  0.74           O  
ATOM   1591  CB  THR A 109      -9.588   1.682  -0.621  1.00  0.74           C  
ATOM   1592  OG1 THR A 109      -9.159   0.833  -1.690  1.00  0.74           O  
ATOM   1593  CG2 THR A 109      -8.402   2.062   0.251  1.00  0.74           C  
ATOM   1594  H   THR A 109     -11.777   1.009  -1.621  1.00  0.74           H  
ATOM   1595  HA  THR A 109     -10.214   0.023   0.581  1.00  0.74           H  
ATOM   1596  HB  THR A 109     -10.028   2.585  -1.045  1.00  0.74           H  
ATOM   1597  HG1 THR A 109      -9.892   0.764  -2.344  1.00  0.74           H  
ATOM   1598 1HG2 THR A 109      -7.663   2.591  -0.338  1.00  0.74           H  
ATOM   1599 2HG2 THR A 109      -8.742   2.707   1.058  1.00  0.74           H  
ATOM   1600 3HG2 THR A 109      -7.958   1.161   0.665  1.00  0.74           H  
ATOM   1601  N   ALA A 110     -11.951   2.812   1.003  1.00  0.74           N  
ATOM   1602  CA  ALA A 110     -12.488   3.747   1.980  1.00  0.74           C  
ATOM   1603  C   ALA A 110     -13.566   3.174   2.911  1.00  0.74           C  
ATOM   1604  O   ALA A 110     -13.592   3.515   4.090  1.00  0.74           O  
ATOM   1605  CB  ALA A 110     -13.093   4.940   1.253  1.00  0.74           C  
ATOM   1606  H   ALA A 110     -12.199   2.946   0.022  1.00  0.74           H  
ATOM   1607  HA  ALA A 110     -11.659   4.085   2.599  1.00  0.74           H  
ATOM   1608 1HB  ALA A 110     -13.458   5.658   1.982  1.00  0.74           H  
ATOM   1609 2HB  ALA A 110     -12.359   5.412   0.618  1.00  0.74           H  
ATOM   1610 3HB  ALA A 110     -13.921   4.598   0.635  1.00  0.74           H  
ATOM   1611  N   LEU A 111     -14.457   2.336   2.386  1.00  0.74           N  
ATOM   1612  CA  LEU A 111     -15.643   1.890   3.121  1.00  0.74           C  
ATOM   1613  C   LEU A 111     -15.607   0.493   3.721  1.00  0.74           C  
ATOM   1614  O   LEU A 111     -15.155  -0.466   3.096  1.00  0.74           O  
ATOM   1615  CB  LEU A 111     -16.789   1.926   2.129  1.00  0.74           C  
ATOM   1616  CG  LEU A 111     -16.984   3.251   1.492  1.00  0.74           C  
ATOM   1617  CD1 LEU A 111     -17.925   3.131   0.435  1.00  0.74           C  
ATOM   1618  CD2 LEU A 111     -17.468   4.195   2.506  1.00  0.74           C  
ATOM   1619  H   LEU A 111     -14.370   2.051   1.414  1.00  0.74           H  
ATOM   1620  HA  LEU A 111     -15.824   2.597   3.930  1.00  0.74           H  
ATOM   1621 1HB  LEU A 111     -16.618   1.183   1.354  1.00  0.74           H  
ATOM   1622 2HB  LEU A 111     -17.704   1.674   2.657  1.00  0.74           H  
ATOM   1623  HG  LEU A 111     -16.047   3.600   1.074  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 111     -18.041   4.093  -0.017  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 111     -17.556   2.422  -0.292  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 111     -18.847   2.789   0.832  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 111     -17.612   5.172   2.071  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 111     -18.412   3.837   2.923  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 111     -16.730   4.243   3.274  1.00  0.74           H  
ATOM   1630  N   LYS A 112     -16.188   0.362   4.908  1.00  0.72           N  
ATOM   1631  CA  LYS A 112     -16.342  -0.930   5.569  1.00  0.72           C  
ATOM   1632  C   LYS A 112     -17.822  -1.218   5.817  1.00  0.72           C  
ATOM   1633  O   LYS A 112     -18.638  -0.299   5.832  1.00  0.72           O  
ATOM   1634  CB  LYS A 112     -15.554  -0.944   6.877  1.00  0.72           C  
ATOM   1635  CG  LYS A 112     -14.048  -0.667   6.703  1.00  0.72           C  
ATOM   1636  CD  LYS A 112     -13.343  -1.787   5.932  1.00  0.72           C  
ATOM   1637  CE  LYS A 112     -11.846  -1.513   5.795  1.00  0.72           C  
ATOM   1638  NZ  LYS A 112     -11.146  -2.589   5.028  1.00  0.72           N  
ATOM   1639  H   LYS A 112     -16.517   1.198   5.408  1.00  0.72           H  
ATOM   1640  HA  LYS A 112     -15.953  -1.711   4.916  1.00  0.72           H  
ATOM   1641 1HB  LYS A 112     -15.963  -0.176   7.545  1.00  0.72           H  
ATOM   1642 2HB  LYS A 112     -15.676  -1.906   7.371  1.00  0.72           H  
ATOM   1643 1HG  LYS A 112     -13.910   0.276   6.168  1.00  0.72           H  
ATOM   1644 2HG  LYS A 112     -13.588  -0.572   7.684  1.00  0.72           H  
ATOM   1645 1HD  LYS A 112     -13.489  -2.736   6.447  1.00  0.72           H  
ATOM   1646 2HD  LYS A 112     -13.773  -1.867   4.929  1.00  0.72           H  
ATOM   1647 1HE  LYS A 112     -11.711  -0.564   5.271  1.00  0.72           H  
ATOM   1648 2HE  LYS A 112     -11.401  -1.437   6.786  1.00  0.72           H  
ATOM   1649 1HZ  LYS A 112     -10.166  -2.362   4.951  1.00  0.72           H  
ATOM   1650 2HZ  LYS A 112     -11.254  -3.473   5.506  1.00  0.72           H  
ATOM   1651 3HZ  LYS A 112     -11.549  -2.656   4.101  1.00  0.72           H  
ATOM   1652  N   ALA A 113     -18.182  -2.482   6.010  1.00  0.69           N  
ATOM   1653  CA  ALA A 113     -19.581  -2.784   6.298  1.00  0.69           C  
ATOM   1654  C   ALA A 113     -20.010  -1.985   7.521  1.00  0.69           C  
ATOM   1655  O   ALA A 113     -19.252  -1.891   8.486  1.00  0.69           O  
ATOM   1656  CB  ALA A 113     -19.765  -4.271   6.548  1.00  0.69           C  
ATOM   1657  H   ALA A 113     -17.500  -3.226   5.968  1.00  0.69           H  
ATOM   1658  HA  ALA A 113     -20.190  -2.478   5.445  1.00  0.69           H  
ATOM   1659 1HB  ALA A 113     -20.814  -4.471   6.755  1.00  0.69           H  
ATOM   1660 2HB  ALA A 113     -19.454  -4.834   5.673  1.00  0.69           H  
ATOM   1661 3HB  ALA A 113     -19.162  -4.572   7.400  1.00  0.69           H  
ATOM   1662  N   GLY A 114     -21.222  -1.428   7.498  1.00  0.66           N  
ATOM   1663  CA  GLY A 114     -21.739  -0.624   8.601  1.00  0.66           C  
ATOM   1664  C   GLY A 114     -21.590   0.888   8.363  1.00  0.66           C  
ATOM   1665  O   GLY A 114     -22.238   1.683   9.054  1.00  0.66           O  
ATOM   1666  H   GLY A 114     -21.828  -1.546   6.688  1.00  0.66           H  
ATOM   1667 1HA  GLY A 114     -22.791  -0.863   8.749  1.00  0.66           H  
ATOM   1668 2HA  GLY A 114     -21.220  -0.897   9.518  1.00  0.66           H  
ATOM   1669  N   ASP A 115     -20.766   1.266   7.377  1.00  0.63           N  
ATOM   1670  CA  ASP A 115     -20.524   2.662   6.988  1.00  0.63           C  
ATOM   1671  C   ASP A 115     -21.614   3.245   6.099  1.00  0.63           C  
ATOM   1672  O   ASP A 115     -22.502   2.522   5.623  1.00  0.63           O  
ATOM   1673  CB  ASP A 115     -19.181   2.806   6.274  1.00  0.63           C  
ATOM   1674  CG  ASP A 115     -17.963   2.700   7.210  1.00  0.63           C  
ATOM   1675  OD1 ASP A 115     -18.109   2.893   8.397  1.00  0.63           O  
ATOM   1676  OD2 ASP A 115     -16.885   2.415   6.716  1.00  0.63           O  
ATOM   1677  H   ASP A 115     -20.244   0.546   6.869  1.00  0.63           H  
ATOM   1678  HA  ASP A 115     -20.484   3.264   7.897  1.00  0.63           H  
ATOM   1679 1HB  ASP A 115     -19.101   2.051   5.501  1.00  0.63           H  
ATOM   1680 2HB  ASP A 115     -19.142   3.769   5.771  1.00  0.63           H  
ATOM   1681  N   HIS A 116     -21.521   4.561   5.868  1.00  0.61           N  
ATOM   1682  CA  HIS A 116     -22.452   5.284   5.005  1.00  0.61           C  
ATOM   1683  C   HIS A 116     -21.791   6.163   3.925  1.00  0.61           C  
ATOM   1684  O   HIS A 116     -20.757   6.830   4.145  1.00  0.61           O  
ATOM   1685  CB  HIS A 116     -23.378   6.115   5.894  1.00  0.61           C  
ATOM   1686  CG  HIS A 116     -24.359   7.008   5.238  1.00  0.61           C  
ATOM   1687  ND1 HIS A 116     -24.251   8.391   5.268  1.00  0.61           N  
ATOM   1688  CD2 HIS A 116     -25.495   6.734   4.572  1.00  0.61           C  
ATOM   1689  CE1 HIS A 116     -25.299   8.911   4.648  1.00  0.61           C  
ATOM   1690  NE2 HIS A 116     -26.058   7.922   4.223  1.00  0.61           N  
ATOM   1691  H   HIS A 116     -20.807   5.094   6.368  1.00  0.61           H  
ATOM   1692  HA  HIS A 116     -23.071   4.557   4.486  1.00  0.61           H  
ATOM   1693 1HB  HIS A 116     -23.964   5.423   6.494  1.00  0.61           H  
ATOM   1694 2HB  HIS A 116     -22.801   6.695   6.586  1.00  0.61           H  
ATOM   1695  HD2 HIS A 116     -25.899   5.756   4.364  1.00  0.61           H  
ATOM   1696  HE1 HIS A 116     -25.505   9.965   4.523  1.00  0.61           H  
ATOM   1697  HE2 HIS A 116     -26.937   8.004   3.718  1.00  0.61           H  
ATOM   1698  N   VAL A 117     -22.413   6.136   2.742  1.00  0.60           N  
ATOM   1699  CA  VAL A 117     -22.005   6.947   1.603  1.00  0.60           C  
ATOM   1700  C   VAL A 117     -23.094   7.884   1.118  1.00  0.60           C  
ATOM   1701  O   VAL A 117     -24.244   7.480   0.933  1.00  0.60           O  
ATOM   1702  CB  VAL A 117     -21.576   6.071   0.410  1.00  0.60           C  
ATOM   1703  CG1 VAL A 117     -21.208   6.927  -0.825  1.00  0.60           C  
ATOM   1704  CG2 VAL A 117     -20.457   5.296   0.800  1.00  0.60           C  
ATOM   1705  H   VAL A 117     -23.224   5.522   2.643  1.00  0.60           H  
ATOM   1706  HA  VAL A 117     -21.152   7.537   1.910  1.00  0.60           H  
ATOM   1707  HB  VAL A 117     -22.384   5.435   0.133  1.00  0.60           H  
ATOM   1708 1HG1 VAL A 117     -20.906   6.275  -1.643  1.00  0.60           H  
ATOM   1709 2HG1 VAL A 117     -22.067   7.512  -1.139  1.00  0.60           H  
ATOM   1710 3HG1 VAL A 117     -20.383   7.599  -0.573  1.00  0.60           H  
ATOM   1711 1HG2 VAL A 117     -20.180   4.704  -0.034  1.00  0.60           H  
ATOM   1712 2HG2 VAL A 117     -19.653   5.956   1.072  1.00  0.60           H  
ATOM   1713 3HG2 VAL A 117     -20.710   4.668   1.645  1.00  0.60           H  
ATOM   1714  N   VAL A 118     -22.713   9.129   0.905  1.00  0.61           N  
ATOM   1715  CA  VAL A 118     -23.598  10.136   0.341  1.00  0.61           C  
ATOM   1716  C   VAL A 118     -23.196  10.290  -1.117  1.00  0.61           C  
ATOM   1717  O   VAL A 118     -22.011  10.431  -1.397  1.00  0.61           O  
ATOM   1718  CB  VAL A 118     -23.461  11.465   1.081  1.00  0.61           C  
ATOM   1719  CG1 VAL A 118     -24.316  12.504   0.428  1.00  0.61           C  
ATOM   1720  CG2 VAL A 118     -23.873  11.304   2.519  1.00  0.61           C  
ATOM   1721  H   VAL A 118     -21.742   9.370   1.119  1.00  0.61           H  
ATOM   1722  HA  VAL A 118     -24.629   9.793   0.404  1.00  0.61           H  
ATOM   1723  HB  VAL A 118     -22.447  11.784   1.027  1.00  0.61           H  
ATOM   1724 1HG1 VAL A 118     -24.214  13.450   0.949  1.00  0.61           H  
ATOM   1725 2HG1 VAL A 118     -24.011  12.626  -0.609  1.00  0.61           H  
ATOM   1726 3HG1 VAL A 118     -25.348  12.176   0.468  1.00  0.61           H  
ATOM   1727 1HG2 VAL A 118     -23.768  12.257   3.042  1.00  0.61           H  
ATOM   1728 2HG2 VAL A 118     -24.912  10.988   2.546  1.00  0.61           H  
ATOM   1729 3HG2 VAL A 118     -23.245  10.555   3.002  1.00  0.61           H  
ATOM   1730  N   ALA A 119     -24.137  10.232  -2.046  1.00  0.64           N  
ATOM   1731  CA  ALA A 119     -23.752  10.273  -3.452  1.00  0.64           C  
ATOM   1732  C   ALA A 119     -24.648  11.147  -4.303  1.00  0.64           C  
ATOM   1733  O   ALA A 119     -25.826  11.315  -4.020  1.00  0.64           O  
ATOM   1734  CB  ALA A 119     -23.779   8.867  -3.993  1.00  0.64           C  
ATOM   1735  H   ALA A 119     -25.107  10.098  -1.765  1.00  0.64           H  
ATOM   1736  HA  ALA A 119     -22.744  10.673  -3.517  1.00  0.64           H  
ATOM   1737 1HB  ALA A 119     -23.470   8.875  -4.998  1.00  0.64           H  
ATOM   1738 2HB  ALA A 119     -23.103   8.245  -3.408  1.00  0.64           H  
ATOM   1739 3HB  ALA A 119     -24.789   8.473  -3.921  1.00  0.64           H  
ATOM   1740  N   ALA A 120     -24.101  11.713  -5.363  1.00  0.69           N  
ATOM   1741  CA  ALA A 120     -24.954  12.542  -6.208  1.00  0.69           C  
ATOM   1742  C   ALA A 120     -26.135  11.745  -6.817  1.00  0.69           C  
ATOM   1743  O   ALA A 120     -25.985  10.661  -7.387  1.00  0.69           O  
ATOM   1744  CB  ALA A 120     -24.123  13.215  -7.300  1.00  0.69           C  
ATOM   1745  H   ALA A 120     -23.103  11.573  -5.548  1.00  0.69           H  
ATOM   1746  HA  ALA A 120     -25.381  13.324  -5.578  1.00  0.69           H  
ATOM   1747 1HB  ALA A 120     -24.764  13.869  -7.891  1.00  0.69           H  
ATOM   1748 2HB  ALA A 120     -23.333  13.808  -6.835  1.00  0.69           H  
ATOM   1749 3HB  ALA A 120     -23.676  12.480  -7.944  1.00  0.69           H  
ATOM   1750  N   ASP A 121     -27.301  12.377  -6.811  1.00  0.75           N  
ATOM   1751  CA  ASP A 121     -28.569  11.861  -7.352  1.00  0.75           C  
ATOM   1752  C   ASP A 121     -28.571  11.715  -8.867  1.00  0.75           C  
ATOM   1753  O   ASP A 121     -29.478  11.115  -9.443  1.00  0.75           O  
ATOM   1754  CB  ASP A 121     -29.703  12.801  -6.925  1.00  0.75           C  
ATOM   1755  CG  ASP A 121     -31.126  12.233  -6.922  1.00  0.75           C  
ATOM   1756  OD1 ASP A 121     -31.356  11.127  -6.457  1.00  0.75           O  
ATOM   1757  OD2 ASP A 121     -32.038  12.947  -7.288  1.00  0.75           O  
ATOM   1758  H   ASP A 121     -27.339  13.259  -6.301  1.00  0.75           H  
ATOM   1759  HA  ASP A 121     -28.739  10.873  -6.928  1.00  0.75           H  
ATOM   1760 1HB  ASP A 121     -29.503  13.139  -5.925  1.00  0.75           H  
ATOM   1761 2HB  ASP A 121     -29.687  13.684  -7.565  1.00  0.75           H  
ATOM   1762  N   THR A 122     -27.564  12.292  -9.508  1.00  0.81           N  
ATOM   1763  CA  THR A 122     -27.441  12.298 -10.948  1.00  0.81           C  
ATOM   1764  C   THR A 122     -26.250  11.484 -11.453  1.00  0.81           C  
ATOM   1765  O   THR A 122     -25.820  11.667 -12.586  1.00  0.81           O  
ATOM   1766  CB  THR A 122     -27.356  13.740 -11.447  1.00  0.81           C  
ATOM   1767  OG1 THR A 122     -26.243  14.394 -10.825  1.00  0.81           O  
ATOM   1768  CG2 THR A 122     -28.629  14.480 -11.080  1.00  0.81           C  
ATOM   1769  H   THR A 122     -26.851  12.746  -8.958  1.00  0.81           H  
ATOM   1770  HA  THR A 122     -28.343  11.852 -11.370  1.00  0.81           H  
ATOM   1771  HB  THR A 122     -27.221  13.747 -12.532  1.00  0.81           H  
ATOM   1772  HG1 THR A 122     -25.468  13.830 -10.894  1.00  0.81           H  
ATOM   1773 1HG2 THR A 122     -28.570  15.508 -11.423  1.00  0.81           H  
ATOM   1774 2HG2 THR A 122     -29.478  13.990 -11.548  1.00  0.81           H  
ATOM   1775 3HG2 THR A 122     -28.759  14.474 -10.001  1.00  0.81           H  
ATOM   1776  N   LEU A 123     -25.721  10.585 -10.626  1.00  0.87           N  
ATOM   1777  CA  LEU A 123     -24.604   9.735 -11.059  1.00  0.87           C  
ATOM   1778  C   LEU A 123     -24.899   8.828 -12.256  1.00  0.87           C  
ATOM   1779  O   LEU A 123     -25.978   8.241 -12.365  1.00  0.87           O  
ATOM   1780  CB  LEU A 123     -24.146   8.842  -9.909  1.00  0.87           C  
ATOM   1781  CG  LEU A 123     -23.437   9.552  -8.815  1.00  0.87           C  
ATOM   1782  CD1 LEU A 123     -23.185   8.680  -7.716  1.00  0.87           C  
ATOM   1783  CD2 LEU A 123     -22.219  10.031  -9.324  1.00  0.87           C  
ATOM   1784  H   LEU A 123     -26.074  10.498  -9.670  1.00  0.87           H  
ATOM   1785  HA  LEU A 123     -23.779  10.390 -11.340  1.00  0.87           H  
ATOM   1786 1HB  LEU A 123     -25.020   8.355  -9.477  1.00  0.87           H  
ATOM   1787 2HB  LEU A 123     -23.482   8.072 -10.306  1.00  0.87           H  
ATOM   1788  HG  LEU A 123     -24.007  10.361  -8.490  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 123     -22.659   9.241  -6.965  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 123     -24.122   8.325  -7.326  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 123     -22.580   7.853  -8.051  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 123     -21.673  10.578  -8.553  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 123     -21.622   9.200  -9.682  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 123     -22.470  10.676 -10.142  1.00  0.87           H  
ATOM   1795  N   TYR A 124     -23.889   8.665 -13.119  1.00  0.91           N  
ATOM   1796  CA  TYR A 124     -23.963   7.788 -14.291  1.00  0.91           C  
ATOM   1797  C   TYR A 124     -24.416   6.384 -13.914  1.00  0.91           C  
ATOM   1798  O   TYR A 124     -23.935   5.810 -12.936  1.00  0.91           O  
ATOM   1799  CB  TYR A 124     -22.605   7.739 -14.996  1.00  0.91           C  
ATOM   1800  CG  TYR A 124     -22.525   6.793 -16.180  1.00  0.91           C  
ATOM   1801  CD1 TYR A 124     -23.118   7.134 -17.368  1.00  0.91           C  
ATOM   1802  CD2 TYR A 124     -21.831   5.596 -16.074  1.00  0.91           C  
ATOM   1803  CE1 TYR A 124     -23.041   6.304 -18.456  1.00  0.91           C  
ATOM   1804  CE2 TYR A 124     -21.749   4.755 -17.167  1.00  0.91           C  
ATOM   1805  CZ  TYR A 124     -22.354   5.106 -18.356  1.00  0.91           C  
ATOM   1806  OH  TYR A 124     -22.270   4.271 -19.451  1.00  0.91           O  
ATOM   1807  H   TYR A 124     -23.034   9.213 -12.974  1.00  0.91           H  
ATOM   1808  HA  TYR A 124     -24.700   8.204 -14.979  1.00  0.91           H  
ATOM   1809 1HB  TYR A 124     -22.355   8.745 -15.348  1.00  0.91           H  
ATOM   1810 2HB  TYR A 124     -21.836   7.452 -14.277  1.00  0.91           H  
ATOM   1811  HD1 TYR A 124     -23.644   8.057 -17.434  1.00  0.91           H  
ATOM   1812  HD2 TYR A 124     -21.349   5.323 -15.133  1.00  0.91           H  
ATOM   1813  HE1 TYR A 124     -23.514   6.590 -19.390  1.00  0.91           H  
ATOM   1814  HE2 TYR A 124     -21.202   3.819 -17.095  1.00  0.91           H  
ATOM   1815  HH  TYR A 124     -21.661   3.551 -19.261  1.00  0.91           H  
ATOM   1816  N   GLY A 125     -25.323   5.830 -14.717  1.00  0.94           N  
ATOM   1817  CA  GLY A 125     -25.973   4.538 -14.482  1.00  0.94           C  
ATOM   1818  C   GLY A 125     -25.116   3.418 -13.909  1.00  0.94           C  
ATOM   1819  O   GLY A 125     -25.511   2.790 -12.926  1.00  0.94           O  
ATOM   1820  H   GLY A 125     -25.625   6.364 -15.519  1.00  0.94           H  
ATOM   1821 1HA  GLY A 125     -26.809   4.697 -13.811  1.00  0.94           H  
ATOM   1822 2HA  GLY A 125     -26.407   4.199 -15.423  1.00  0.94           H  
ATOM   1823  N   CYS A 126     -23.951   3.142 -14.475  1.00  0.94           N  
ATOM   1824  CA  CYS A 126     -23.153   2.047 -13.925  1.00  0.94           C  
ATOM   1825  C   CYS A 126     -22.719   2.329 -12.483  1.00  0.94           C  
ATOM   1826  O   CYS A 126     -22.624   1.411 -11.662  1.00  0.94           O  
ATOM   1827  CB  CYS A 126     -21.917   1.798 -14.772  1.00  0.94           C  
ATOM   1828  SG  CYS A 126     -22.269   1.135 -16.402  1.00  0.94           S  
ATOM   1829  H   CYS A 126     -23.632   3.671 -15.274  1.00  0.94           H  
ATOM   1830  HA  CYS A 126     -23.761   1.143 -13.930  1.00  0.94           H  
ATOM   1831 1HB  CYS A 126     -21.356   2.721 -14.883  1.00  0.94           H  
ATOM   1832 2HB  CYS A 126     -21.279   1.091 -14.257  1.00  0.94           H  
ATOM   1833  HG  CYS A 126     -22.873   0.029 -15.973  1.00  0.94           H  
ATOM   1834  N   THR A 127     -22.448   3.599 -12.184  1.00  0.92           N  
ATOM   1835  CA  THR A 127     -21.996   4.021 -10.869  1.00  0.92           C  
ATOM   1836  C   THR A 127     -23.164   4.016  -9.913  1.00  0.92           C  
ATOM   1837  O   THR A 127     -23.048   3.603  -8.761  1.00  0.92           O  
ATOM   1838  CB  THR A 127     -21.348   5.403 -10.902  1.00  0.92           C  
ATOM   1839  OG1 THR A 127     -20.222   5.392 -11.787  1.00  0.92           O  
ATOM   1840  CG2 THR A 127     -20.902   5.773  -9.514  1.00  0.92           C  
ATOM   1841  H   THR A 127     -22.618   4.315 -12.880  1.00  0.92           H  
ATOM   1842  HA  THR A 127     -21.267   3.313 -10.503  1.00  0.92           H  
ATOM   1843  HB  THR A 127     -22.068   6.142 -11.255  1.00  0.92           H  
ATOM   1844  HG1 THR A 127     -19.754   6.242 -11.730  1.00  0.92           H  
ATOM   1845 1HG2 THR A 127     -20.454   6.747  -9.551  1.00  0.92           H  
ATOM   1846 2HG2 THR A 127     -21.763   5.786  -8.853  1.00  0.92           H  
ATOM   1847 3HG2 THR A 127     -20.183   5.051  -9.154  1.00  0.92           H  
ATOM   1848  N   PHE A 128     -24.304   4.494 -10.396  1.00  0.89           N  
ATOM   1849  CA  PHE A 128     -25.510   4.538  -9.593  1.00  0.89           C  
ATOM   1850  C   PHE A 128     -25.822   3.126  -9.132  1.00  0.89           C  
ATOM   1851  O   PHE A 128     -26.048   2.893  -7.942  1.00  0.89           O  
ATOM   1852  CB  PHE A 128     -26.686   5.069 -10.403  1.00  0.89           C  
ATOM   1853  CG  PHE A 128     -27.980   5.158  -9.650  1.00  0.89           C  
ATOM   1854  CD1 PHE A 128     -28.228   6.239  -8.820  1.00  0.89           C  
ATOM   1855  CD2 PHE A 128     -28.953   4.175  -9.771  1.00  0.89           C  
ATOM   1856  CE1 PHE A 128     -29.415   6.342  -8.124  1.00  0.89           C  
ATOM   1857  CE2 PHE A 128     -30.144   4.277  -9.076  1.00  0.89           C  
ATOM   1858  CZ  PHE A 128     -30.372   5.363  -8.250  1.00  0.89           C  
ATOM   1859  H   PHE A 128     -24.318   4.833 -11.357  1.00  0.89           H  
ATOM   1860  HA  PHE A 128     -25.343   5.174  -8.723  1.00  0.89           H  
ATOM   1861 1HB  PHE A 128     -26.437   6.063 -10.785  1.00  0.89           H  
ATOM   1862 2HB  PHE A 128     -26.844   4.428 -11.267  1.00  0.89           H  
ATOM   1863  HD1 PHE A 128     -27.470   7.017  -8.720  1.00  0.89           H  
ATOM   1864  HD2 PHE A 128     -28.769   3.322 -10.426  1.00  0.89           H  
ATOM   1865  HE1 PHE A 128     -29.591   7.201  -7.472  1.00  0.89           H  
ATOM   1866  HE2 PHE A 128     -30.907   3.504  -9.177  1.00  0.89           H  
ATOM   1867  HZ  PHE A 128     -31.311   5.441  -7.702  1.00  0.89           H  
ATOM   1868  N   ALA A 129     -25.845   2.181 -10.090  1.00  0.87           N  
ATOM   1869  CA  ALA A 129     -26.107   0.777  -9.805  1.00  0.87           C  
ATOM   1870  C   ALA A 129     -25.049   0.190  -8.879  1.00  0.87           C  
ATOM   1871  O   ALA A 129     -25.371  -0.573  -7.958  1.00  0.87           O  
ATOM   1872  CB  ALA A 129     -26.144  -0.017 -11.095  1.00  0.87           C  
ATOM   1873  H   ALA A 129     -25.663   2.449 -11.059  1.00  0.87           H  
ATOM   1874  HA  ALA A 129     -27.074   0.708  -9.313  1.00  0.87           H  
ATOM   1875 1HB  ALA A 129     -26.363  -1.060 -10.879  1.00  0.87           H  
ATOM   1876 2HB  ALA A 129     -26.912   0.393 -11.749  1.00  0.87           H  
ATOM   1877 3HB  ALA A 129     -25.172   0.059 -11.587  1.00  0.87           H  
ATOM   1878  N   TYR A 130     -23.785   0.556  -9.090  1.00  0.85           N  
ATOM   1879  CA  TYR A 130     -22.755   0.066  -8.206  1.00  0.85           C  
ATOM   1880  C   TYR A 130     -23.051   0.482  -6.788  1.00  0.85           C  
ATOM   1881  O   TYR A 130     -23.155  -0.354  -5.893  1.00  0.85           O  
ATOM   1882  CB  TYR A 130     -21.385   0.599  -8.578  1.00  0.85           C  
ATOM   1883  CG  TYR A 130     -20.367   0.174  -7.594  1.00  0.85           C  
ATOM   1884  CD1 TYR A 130     -19.817  -1.080  -7.695  1.00  0.85           C  
ATOM   1885  CD2 TYR A 130     -20.016   1.017  -6.542  1.00  0.85           C  
ATOM   1886  CE1 TYR A 130     -18.909  -1.494  -6.768  1.00  0.85           C  
ATOM   1887  CE2 TYR A 130     -19.114   0.587  -5.612  1.00  0.85           C  
ATOM   1888  CZ  TYR A 130     -18.564  -0.655  -5.730  1.00  0.85           C  
ATOM   1889  OH  TYR A 130     -17.667  -1.079  -4.825  1.00  0.85           O  
ATOM   1890  H   TYR A 130     -23.524   1.148  -9.879  1.00  0.85           H  
ATOM   1891  HA  TYR A 130     -22.742  -1.022  -8.252  1.00  0.85           H  
ATOM   1892 1HB  TYR A 130     -21.115   0.216  -9.546  1.00  0.85           H  
ATOM   1893 2HB  TYR A 130     -21.394   1.682  -8.627  1.00  0.85           H  
ATOM   1894  HD1 TYR A 130     -20.105  -1.738  -8.515  1.00  0.85           H  
ATOM   1895  HD2 TYR A 130     -20.462   2.006  -6.456  1.00  0.85           H  
ATOM   1896  HE1 TYR A 130     -18.460  -2.485  -6.841  1.00  0.85           H  
ATOM   1897  HE2 TYR A 130     -18.830   1.222  -4.782  1.00  0.85           H  
ATOM   1898  HH  TYR A 130     -16.956  -1.563  -5.300  1.00  0.85           H  
ATOM   1899  N   LEU A 131     -23.267   1.768  -6.586  1.00  0.84           N  
ATOM   1900  CA  LEU A 131     -23.536   2.268  -5.261  1.00  0.84           C  
ATOM   1901  C   LEU A 131     -24.838   1.718  -4.675  1.00  0.84           C  
ATOM   1902  O   LEU A 131     -24.900   1.371  -3.501  1.00  0.84           O  
ATOM   1903  CB  LEU A 131     -23.616   3.784  -5.336  1.00  0.84           C  
ATOM   1904  CG  LEU A 131     -22.333   4.550  -5.598  1.00  0.84           C  
ATOM   1905  CD1 LEU A 131     -22.681   5.950  -5.847  1.00  0.84           C  
ATOM   1906  CD2 LEU A 131     -21.450   4.463  -4.410  1.00  0.84           C  
ATOM   1907  H   LEU A 131     -23.215   2.418  -7.369  1.00  0.84           H  
ATOM   1908  HA  LEU A 131     -22.710   1.985  -4.616  1.00  0.84           H  
ATOM   1909 1HB  LEU A 131     -24.300   4.039  -6.143  1.00  0.84           H  
ATOM   1910 2HB  LEU A 131     -24.016   4.136  -4.426  1.00  0.84           H  
ATOM   1911  HG  LEU A 131     -21.825   4.152  -6.480  1.00  0.84           H  
ATOM   1912 1HD1 LEU A 131     -21.774   6.529  -6.034  1.00  0.84           H  
ATOM   1913 2HD1 LEU A 131     -23.336   5.992  -6.714  1.00  0.84           H  
ATOM   1914 3HD1 LEU A 131     -23.193   6.337  -4.981  1.00  0.84           H  
ATOM   1915 1HD2 LEU A 131     -20.550   5.039  -4.594  1.00  0.84           H  
ATOM   1916 2HD2 LEU A 131     -21.967   4.868  -3.539  1.00  0.84           H  
ATOM   1917 3HD2 LEU A 131     -21.202   3.426  -4.245  1.00  0.84           H  
ATOM   1918  N   SER A 132     -25.875   1.610  -5.501  1.00  0.84           N  
ATOM   1919  CA  SER A 132     -27.188   1.163  -5.062  1.00  0.84           C  
ATOM   1920  C   SER A 132     -27.245  -0.313  -4.685  1.00  0.84           C  
ATOM   1921  O   SER A 132     -27.947  -0.689  -3.739  1.00  0.84           O  
ATOM   1922  CB  SER A 132     -28.186   1.408  -6.163  1.00  0.84           C  
ATOM   1923  OG  SER A 132     -28.322   2.769  -6.424  1.00  0.84           O  
ATOM   1924  H   SER A 132     -25.772   1.896  -6.470  1.00  0.84           H  
ATOM   1925  HA  SER A 132     -27.467   1.750  -4.188  1.00  0.84           H  
ATOM   1926 1HB  SER A 132     -27.862   0.895  -7.063  1.00  0.84           H  
ATOM   1927 2HB  SER A 132     -29.148   0.989  -5.878  1.00  0.84           H  
ATOM   1928  HG  SER A 132     -27.487   3.027  -6.878  1.00  0.84           H  
ATOM   1929  N   HIS A 133     -26.557  -1.149  -5.466  1.00  0.83           N  
ATOM   1930  CA  HIS A 133     -26.585  -2.590  -5.278  1.00  0.83           C  
ATOM   1931  C   HIS A 133     -25.219  -3.178  -4.934  1.00  0.83           C  
ATOM   1932  O   HIS A 133     -25.097  -4.017  -4.041  1.00  0.83           O  
ATOM   1933  CB  HIS A 133     -27.083  -3.240  -6.573  1.00  0.83           C  
ATOM   1934  CG  HIS A 133     -28.468  -2.814  -6.964  1.00  0.83           C  
ATOM   1935  ND1 HIS A 133     -29.599  -3.220  -6.284  1.00  0.83           N  
ATOM   1936  CD2 HIS A 133     -28.897  -2.007  -7.963  1.00  0.83           C  
ATOM   1937  CE1 HIS A 133     -30.666  -2.683  -6.851  1.00  0.83           C  
ATOM   1938  NE2 HIS A 133     -30.269  -1.943  -7.872  1.00  0.83           N  
ATOM   1939  H   HIS A 133     -26.018  -0.774  -6.241  1.00  0.83           H  
ATOM   1940  HA  HIS A 133     -27.269  -2.842  -4.474  1.00  0.83           H  
ATOM   1941 1HB  HIS A 133     -26.404  -2.986  -7.389  1.00  0.83           H  
ATOM   1942 2HB  HIS A 133     -27.071  -4.323  -6.462  1.00  0.83           H  
ATOM   1943  HD2 HIS A 133     -28.268  -1.503  -8.698  1.00  0.83           H  
ATOM   1944  HE1 HIS A 133     -31.698  -2.826  -6.531  1.00  0.83           H  
ATOM   1945  HE2 HIS A 133     -30.872  -1.415  -8.488  1.00  0.83           H  
ATOM   1946  N   GLY A 134     -24.183  -2.763  -5.653  1.00  0.82           N  
ATOM   1947  CA  GLY A 134     -22.861  -3.349  -5.463  1.00  0.82           C  
ATOM   1948  C   GLY A 134     -22.389  -3.141  -4.039  1.00  0.82           C  
ATOM   1949  O   GLY A 134     -22.051  -4.085  -3.332  1.00  0.82           O  
ATOM   1950  H   GLY A 134     -24.298  -2.012  -6.332  1.00  0.82           H  
ATOM   1951 1HA  GLY A 134     -22.893  -4.413  -5.697  1.00  0.82           H  
ATOM   1952 2HA  GLY A 134     -22.159  -2.881  -6.154  1.00  0.82           H  
ATOM   1953  N   LEU A 135     -22.375  -1.885  -3.641  1.00  0.81           N  
ATOM   1954  CA  LEU A 135     -21.935  -1.418  -2.337  1.00  0.81           C  
ATOM   1955  C   LEU A 135     -22.882  -1.816  -1.184  1.00  0.81           C  
ATOM   1956  O   LEU A 135     -22.426  -2.198  -0.094  1.00  0.81           O  
ATOM   1957  CB  LEU A 135     -21.717   0.086  -2.446  1.00  0.81           C  
ATOM   1958  CG  LEU A 135     -21.167   0.783  -1.293  1.00  0.81           C  
ATOM   1959  CD1 LEU A 135     -19.846   0.137  -0.896  1.00  0.81           C  
ATOM   1960  CD2 LEU A 135     -20.915   2.205  -1.673  1.00  0.81           C  
ATOM   1961  H   LEU A 135     -22.686  -1.201  -4.328  1.00  0.81           H  
ATOM   1962  HA  LEU A 135     -20.965  -1.868  -2.140  1.00  0.81           H  
ATOM   1963 1HB  LEU A 135     -21.076   0.284  -3.301  1.00  0.81           H  
ATOM   1964 2HB  LEU A 135     -22.683   0.536  -2.641  1.00  0.81           H  
ATOM   1965  HG  LEU A 135     -21.871   0.749  -0.494  1.00  0.81           H  
ATOM   1966 1HD1 LEU A 135     -19.425   0.657  -0.046  1.00  0.81           H  
ATOM   1967 2HD1 LEU A 135     -20.018  -0.906  -0.629  1.00  0.81           H  
ATOM   1968 3HD1 LEU A 135     -19.146   0.189  -1.733  1.00  0.81           H  
ATOM   1969 1HD2 LEU A 135     -20.515   2.713  -0.831  1.00  0.81           H  
ATOM   1970 2HD2 LEU A 135     -20.202   2.236  -2.493  1.00  0.81           H  
ATOM   1971 3HD2 LEU A 135     -21.841   2.672  -1.976  1.00  0.81           H  
ATOM   1972  N   THR A 136     -24.197  -1.759  -1.415  1.00  0.79           N  
ATOM   1973  CA  THR A 136     -25.141  -2.102  -0.348  1.00  0.79           C  
ATOM   1974  C   THR A 136     -25.048  -3.587   0.017  1.00  0.79           C  
ATOM   1975  O   THR A 136     -25.235  -3.962   1.178  1.00  0.79           O  
ATOM   1976  CB  THR A 136     -26.581  -1.699  -0.729  1.00  0.79           C  
ATOM   1977  OG1 THR A 136     -26.974  -2.374  -1.929  1.00  0.79           O  
ATOM   1978  CG2 THR A 136     -26.623  -0.195  -0.951  1.00  0.79           C  
ATOM   1979  H   THR A 136     -24.540  -1.453  -2.315  1.00  0.79           H  
ATOM   1980  HA  THR A 136     -24.873  -1.544   0.536  1.00  0.79           H  
ATOM   1981  HB  THR A 136     -27.269  -1.963   0.071  1.00  0.79           H  
ATOM   1982  HG1 THR A 136     -27.556  -1.790  -2.468  1.00  0.79           H  
ATOM   1983 1HG2 THR A 136     -27.631   0.107  -1.227  1.00  0.79           H  
ATOM   1984 2HG2 THR A 136     -26.327   0.320  -0.042  1.00  0.79           H  
ATOM   1985 3HG2 THR A 136     -25.941   0.059  -1.747  1.00  0.79           H  
ATOM   1986  N   ARG A 137     -24.636  -4.424  -0.937  1.00  0.75           N  
ATOM   1987  CA  ARG A 137     -24.431  -5.849  -0.683  1.00  0.75           C  
ATOM   1988  C   ARG A 137     -23.260  -6.117   0.271  1.00  0.75           C  
ATOM   1989  O   ARG A 137     -23.120  -7.230   0.781  1.00  0.75           O  
ATOM   1990  CB  ARG A 137     -24.246  -6.607  -1.982  1.00  0.75           C  
ATOM   1991  CG  ARG A 137     -25.528  -6.764  -2.803  1.00  0.75           C  
ATOM   1992  CD  ARG A 137     -25.262  -7.320  -4.156  1.00  0.75           C  
ATOM   1993  NE  ARG A 137     -26.485  -7.449  -4.944  1.00  0.75           N  
ATOM   1994  CZ  ARG A 137     -26.526  -7.795  -6.247  1.00  0.75           C  
ATOM   1995  NH1 ARG A 137     -25.410  -8.043  -6.897  1.00  0.75           N  
ATOM   1996  NH2 ARG A 137     -27.687  -7.886  -6.872  1.00  0.75           N  
ATOM   1997  H   ARG A 137     -24.527  -4.084  -1.896  1.00  0.75           H  
ATOM   1998  HA  ARG A 137     -25.337  -6.233  -0.217  1.00  0.75           H  
ATOM   1999 1HB  ARG A 137     -23.522  -6.082  -2.604  1.00  0.75           H  
ATOM   2000 2HB  ARG A 137     -23.848  -7.598  -1.776  1.00  0.75           H  
ATOM   2001 1HG  ARG A 137     -26.173  -7.474  -2.287  1.00  0.75           H  
ATOM   2002 2HG  ARG A 137     -26.053  -5.822  -2.882  1.00  0.75           H  
ATOM   2003 1HD  ARG A 137     -24.583  -6.647  -4.686  1.00  0.75           H  
ATOM   2004 2HD  ARG A 137     -24.804  -8.303  -4.067  1.00  0.75           H  
ATOM   2005  HE  ARG A 137     -27.365  -7.264  -4.479  1.00  0.75           H  
ATOM   2006 1HH1 ARG A 137     -24.522  -7.972  -6.418  1.00  0.75           H  
ATOM   2007 2HH1 ARG A 137     -25.440  -8.303  -7.872  1.00  0.75           H  
ATOM   2008 1HH2 ARG A 137     -28.546  -7.693  -6.375  1.00  0.75           H  
ATOM   2009 2HH2 ARG A 137     -27.715  -8.145  -7.847  1.00  0.75           H  
ATOM   2010  N   TYR A 138     -22.419  -5.104   0.517  1.00  0.72           N  
ATOM   2011  CA  TYR A 138     -21.298  -5.234   1.434  1.00  0.72           C  
ATOM   2012  C   TYR A 138     -21.596  -4.597   2.782  1.00  0.72           C  
ATOM   2013  O   TYR A 138     -20.698  -4.425   3.603  1.00  0.72           O  
ATOM   2014  CB  TYR A 138     -20.026  -4.647   0.835  1.00  0.72           C  
ATOM   2015  CG  TYR A 138     -19.548  -5.461  -0.336  1.00  0.72           C  
ATOM   2016  CD1 TYR A 138     -19.749  -5.013  -1.606  1.00  0.72           C  
ATOM   2017  CD2 TYR A 138     -18.930  -6.685  -0.122  1.00  0.72           C  
ATOM   2018  CE1 TYR A 138     -19.349  -5.773  -2.682  1.00  0.72           C  
ATOM   2019  CE2 TYR A 138     -18.520  -7.450  -1.195  1.00  0.72           C  
ATOM   2020  CZ  TYR A 138     -18.732  -6.998  -2.474  1.00  0.72           C  
ATOM   2021  OH  TYR A 138     -18.342  -7.766  -3.550  1.00  0.72           O  
ATOM   2022  H   TYR A 138     -22.566  -4.194   0.083  1.00  0.72           H  
ATOM   2023  HA  TYR A 138     -21.123  -6.294   1.612  1.00  0.72           H  
ATOM   2024 1HB  TYR A 138     -20.217  -3.625   0.493  1.00  0.72           H  
ATOM   2025 2HB  TYR A 138     -19.239  -4.611   1.586  1.00  0.72           H  
ATOM   2026  HD1 TYR A 138     -20.236  -4.058  -1.762  1.00  0.72           H  
ATOM   2027  HD2 TYR A 138     -18.773  -7.045   0.895  1.00  0.72           H  
ATOM   2028  HE1 TYR A 138     -19.526  -5.406  -3.692  1.00  0.72           H  
ATOM   2029  HE2 TYR A 138     -18.038  -8.414  -1.029  1.00  0.72           H  
ATOM   2030  HH  TYR A 138     -18.583  -7.318  -4.364  1.00  0.72           H  
ATOM   2031  N   GLY A 139     -22.863  -4.252   3.020  1.00  0.68           N  
ATOM   2032  CA  GLY A 139     -23.262  -3.683   4.296  1.00  0.68           C  
ATOM   2033  C   GLY A 139     -23.149  -2.168   4.389  1.00  0.68           C  
ATOM   2034  O   GLY A 139     -23.287  -1.619   5.483  1.00  0.68           O  
ATOM   2035  H   GLY A 139     -23.582  -4.381   2.307  1.00  0.68           H  
ATOM   2036 1HA  GLY A 139     -24.294  -3.972   4.492  1.00  0.68           H  
ATOM   2037 2HA  GLY A 139     -22.663  -4.135   5.083  1.00  0.68           H  
ATOM   2038  N   VAL A 140     -22.905  -1.486   3.275  1.00  0.65           N  
ATOM   2039  CA  VAL A 140     -22.786  -0.032   3.301  1.00  0.65           C  
ATOM   2040  C   VAL A 140     -24.065   0.663   2.855  1.00  0.65           C  
ATOM   2041  O   VAL A 140     -24.614   0.362   1.803  1.00  0.65           O  
ATOM   2042  CB  VAL A 140     -21.629   0.387   2.413  1.00  0.65           C  
ATOM   2043  CG1 VAL A 140     -21.548   1.914   2.321  1.00  0.65           C  
ATOM   2044  CG2 VAL A 140     -20.331  -0.160   2.995  1.00  0.65           C  
ATOM   2045  H   VAL A 140     -22.800  -1.960   2.376  1.00  0.65           H  
ATOM   2046  HA  VAL A 140     -22.562   0.282   4.322  1.00  0.65           H  
ATOM   2047  HB  VAL A 140     -21.780  -0.024   1.451  1.00  0.65           H  
ATOM   2048 1HG1 VAL A 140     -20.735   2.182   1.691  1.00  0.65           H  
ATOM   2049 2HG1 VAL A 140     -22.473   2.310   1.900  1.00  0.65           H  
ATOM   2050 3HG1 VAL A 140     -21.392   2.334   3.308  1.00  0.65           H  
ATOM   2051 1HG2 VAL A 140     -19.499   0.118   2.362  1.00  0.65           H  
ATOM   2052 2HG2 VAL A 140     -20.189   0.257   3.988  1.00  0.65           H  
ATOM   2053 3HG2 VAL A 140     -20.385  -1.248   3.061  1.00  0.65           H  
ATOM   2054  N   GLU A 141     -24.553   1.587   3.667  1.00  0.63           N  
ATOM   2055  CA  GLU A 141     -25.789   2.286   3.334  1.00  0.63           C  
ATOM   2056  C   GLU A 141     -25.484   3.426   2.383  1.00  0.63           C  
ATOM   2057  O   GLU A 141     -24.515   4.155   2.602  1.00  0.63           O  
ATOM   2058  CB  GLU A 141     -26.485   2.805   4.596  1.00  0.63           C  
ATOM   2059  CG  GLU A 141     -27.857   3.445   4.347  1.00  0.63           C  
ATOM   2060  CD  GLU A 141     -28.552   3.897   5.613  1.00  0.63           C  
ATOM   2061  OE1 GLU A 141     -27.966   3.794   6.664  1.00  0.63           O  
ATOM   2062  OE2 GLU A 141     -29.674   4.336   5.523  1.00  0.63           O  
ATOM   2063  H   GLU A 141     -24.027   1.827   4.510  1.00  0.63           H  
ATOM   2064  HA  GLU A 141     -26.461   1.591   2.830  1.00  0.63           H  
ATOM   2065 1HB  GLU A 141     -26.627   1.978   5.289  1.00  0.63           H  
ATOM   2066 2HB  GLU A 141     -25.843   3.532   5.091  1.00  0.63           H  
ATOM   2067 1HG  GLU A 141     -27.737   4.309   3.693  1.00  0.63           H  
ATOM   2068 2HG  GLU A 141     -28.489   2.725   3.830  1.00  0.63           H  
ATOM   2069  N   VAL A 142     -26.294   3.585   1.339  1.00  0.61           N  
ATOM   2070  CA  VAL A 142     -26.057   4.677   0.409  1.00  0.61           C  
ATOM   2071  C   VAL A 142     -27.256   5.616   0.288  1.00  0.61           C  
ATOM   2072  O   VAL A 142     -28.388   5.178   0.060  1.00  0.61           O  
ATOM   2073  CB  VAL A 142     -25.693   4.140  -0.985  1.00  0.61           C  
ATOM   2074  CG1 VAL A 142     -25.454   5.340  -1.938  1.00  0.61           C  
ATOM   2075  CG2 VAL A 142     -24.445   3.243  -0.875  1.00  0.61           C  
ATOM   2076  H   VAL A 142     -27.070   2.954   1.198  1.00  0.61           H  
ATOM   2077  HA  VAL A 142     -25.212   5.256   0.770  1.00  0.61           H  
ATOM   2078  HB  VAL A 142     -26.525   3.560  -1.389  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 142     -25.219   4.983  -2.907  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 142     -26.351   5.950  -2.002  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 142     -24.630   5.951  -1.562  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 142     -24.181   2.878  -1.845  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 142     -23.629   3.802  -0.481  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 142     -24.648   2.397  -0.215  1.00  0.61           H  
ATOM   2085  N   THR A 143     -26.987   6.907   0.434  1.00  0.62           N  
ATOM   2086  CA  THR A 143     -27.990   7.955   0.312  1.00  0.62           C  
ATOM   2087  C   THR A 143     -27.704   8.843  -0.879  1.00  0.62           C  
ATOM   2088  O   THR A 143     -26.604   9.377  -1.002  1.00  0.62           O  
ATOM   2089  CB  THR A 143     -28.021   8.833   1.574  1.00  0.62           C  
ATOM   2090  OG1 THR A 143     -28.379   8.037   2.702  1.00  0.62           O  
ATOM   2091  CG2 THR A 143     -28.988   9.998   1.423  1.00  0.62           C  
ATOM   2092  H   THR A 143     -26.021   7.168   0.628  1.00  0.62           H  
ATOM   2093  HA  THR A 143     -28.967   7.494   0.170  1.00  0.62           H  
ATOM   2094  HB  THR A 143     -27.021   9.239   1.741  1.00  0.62           H  
ATOM   2095  HG1 THR A 143     -29.220   7.593   2.526  1.00  0.62           H  
ATOM   2096 1HG2 THR A 143     -28.972  10.602   2.329  1.00  0.62           H  
ATOM   2097 2HG2 THR A 143     -28.694  10.615   0.575  1.00  0.62           H  
ATOM   2098 3HG2 THR A 143     -29.994   9.618   1.258  1.00  0.62           H  
ATOM   2099  N   PHE A 144     -28.692   9.024  -1.739  1.00  0.64           N  
ATOM   2100  CA  PHE A 144     -28.484   9.880  -2.889  1.00  0.64           C  
ATOM   2101  C   PHE A 144     -29.007  11.287  -2.603  1.00  0.64           C  
ATOM   2102  O   PHE A 144     -30.082  11.449  -2.019  1.00  0.64           O  
ATOM   2103  CB  PHE A 144     -29.106   9.248  -4.123  1.00  0.64           C  
ATOM   2104  CG  PHE A 144     -28.339   7.998  -4.585  1.00  0.64           C  
ATOM   2105  CD1 PHE A 144     -28.698   6.725  -4.151  1.00  0.64           C  
ATOM   2106  CD2 PHE A 144     -27.253   8.106  -5.447  1.00  0.64           C  
ATOM   2107  CE1 PHE A 144     -27.995   5.604  -4.577  1.00  0.64           C  
ATOM   2108  CE2 PHE A 144     -26.557   6.983  -5.867  1.00  0.64           C  
ATOM   2109  CZ  PHE A 144     -26.930   5.737  -5.435  1.00  0.64           C  
ATOM   2110  H   PHE A 144     -29.580   8.565  -1.596  1.00  0.64           H  
ATOM   2111  HA  PHE A 144     -27.421   9.942  -3.071  1.00  0.64           H  
ATOM   2112 1HB  PHE A 144     -30.137   8.971  -3.922  1.00  0.64           H  
ATOM   2113 2HB  PHE A 144     -29.116   9.967  -4.929  1.00  0.64           H  
ATOM   2114  HD1 PHE A 144     -29.543   6.609  -3.470  1.00  0.64           H  
ATOM   2115  HD2 PHE A 144     -26.955   9.094  -5.793  1.00  0.64           H  
ATOM   2116  HE1 PHE A 144     -28.290   4.610  -4.235  1.00  0.64           H  
ATOM   2117  HE2 PHE A 144     -25.721   7.080  -6.541  1.00  0.64           H  
ATOM   2118  HZ  PHE A 144     -26.392   4.855  -5.771  1.00  0.64           H  
ATOM   2119  N   VAL A 145     -28.218  12.292  -2.980  1.00  0.66           N  
ATOM   2120  CA  VAL A 145     -28.544  13.693  -2.732  1.00  0.66           C  
ATOM   2121  C   VAL A 145     -28.384  14.622  -3.920  1.00  0.66           C  
ATOM   2122  O   VAL A 145     -27.570  14.400  -4.829  1.00  0.66           O  
ATOM   2123  CB  VAL A 145     -27.604  14.263  -1.653  1.00  0.66           C  
ATOM   2124  CG1 VAL A 145     -27.754  13.538  -0.386  1.00  0.66           C  
ATOM   2125  CG2 VAL A 145     -26.163  14.171  -2.144  1.00  0.66           C  
ATOM   2126  H   VAL A 145     -27.348  12.053  -3.442  1.00  0.66           H  
ATOM   2127  HA  VAL A 145     -29.577  13.744  -2.387  1.00  0.66           H  
ATOM   2128  HB  VAL A 145     -27.862  15.308  -1.471  1.00  0.66           H  
ATOM   2129 1HG1 VAL A 145     -27.079  13.990   0.324  1.00  0.66           H  
ATOM   2130 2HG1 VAL A 145     -28.782  13.620  -0.034  1.00  0.66           H  
ATOM   2131 3HG1 VAL A 145     -27.498  12.492  -0.522  1.00  0.66           H  
ATOM   2132 1HG2 VAL A 145     -25.508  14.582  -1.394  1.00  0.66           H  
ATOM   2133 2HG2 VAL A 145     -25.907  13.130  -2.314  1.00  0.66           H  
ATOM   2134 3HG2 VAL A 145     -26.054  14.725  -3.065  1.00  0.66           H  
ATOM   2135  N   ASP A 146     -29.077  15.749  -3.878  1.00  0.69           N  
ATOM   2136  CA  ASP A 146     -28.793  16.731  -4.898  1.00  0.69           C  
ATOM   2137  C   ASP A 146     -27.600  17.515  -4.444  1.00  0.69           C  
ATOM   2138  O   ASP A 146     -27.719  18.574  -3.827  1.00  0.69           O  
ATOM   2139  CB  ASP A 146     -29.948  17.670  -5.174  1.00  0.69           C  
ATOM   2140  CG  ASP A 146     -29.627  18.653  -6.315  1.00  0.69           C  
ATOM   2141  OD1 ASP A 146     -28.446  18.812  -6.666  1.00  0.69           O  
ATOM   2142  OD2 ASP A 146     -30.549  19.237  -6.834  1.00  0.69           O  
ATOM   2143  H   ASP A 146     -29.760  15.921  -3.153  1.00  0.69           H  
ATOM   2144  HA  ASP A 146     -28.544  16.222  -5.829  1.00  0.69           H  
ATOM   2145 1HB  ASP A 146     -30.837  17.092  -5.443  1.00  0.69           H  
ATOM   2146 2HB  ASP A 146     -30.179  18.238  -4.279  1.00  0.69           H  
ATOM   2147  N   ALA A 147     -26.451  16.997  -4.824  1.00  0.71           N  
ATOM   2148  CA  ALA A 147     -25.153  17.496  -4.430  1.00  0.71           C  
ATOM   2149  C   ALA A 147     -24.902  18.925  -4.870  1.00  0.71           C  
ATOM   2150  O   ALA A 147     -23.963  19.554  -4.381  1.00  0.71           O  
ATOM   2151  CB  ALA A 147     -24.061  16.611  -4.971  1.00  0.71           C  
ATOM   2152  H   ALA A 147     -26.519  16.122  -5.339  1.00  0.71           H  
ATOM   2153  HA  ALA A 147     -25.117  17.476  -3.345  1.00  0.71           H  
ATOM   2154 1HB  ALA A 147     -23.121  17.000  -4.616  1.00  0.71           H  
ATOM   2155 2HB  ALA A 147     -24.207  15.593  -4.609  1.00  0.71           H  
ATOM   2156 3HB  ALA A 147     -24.076  16.608  -6.047  1.00  0.71           H  
ATOM   2157  N   SER A 148     -25.680  19.452  -5.831  1.00  0.72           N  
ATOM   2158  CA  SER A 148     -25.421  20.815  -6.279  1.00  0.72           C  
ATOM   2159  C   SER A 148     -25.782  21.798  -5.164  1.00  0.72           C  
ATOM   2160  O   SER A 148     -25.392  22.968  -5.210  1.00  0.72           O  
ATOM   2161  CB  SER A 148     -26.176  21.154  -7.558  1.00  0.72           C  
ATOM   2162  OG  SER A 148     -27.557  21.279  -7.347  1.00  0.72           O  
ATOM   2163  H   SER A 148     -26.501  18.949  -6.200  1.00  0.72           H  
ATOM   2164  HA  SER A 148     -24.358  20.914  -6.488  1.00  0.72           H  
ATOM   2165 1HB  SER A 148     -25.784  22.082  -7.968  1.00  0.72           H  
ATOM   2166 2HB  SER A 148     -25.998  20.375  -8.295  1.00  0.72           H  
ATOM   2167  HG  SER A 148     -27.893  20.375  -7.147  1.00  0.72           H  
ATOM   2168  N   ASN A 149     -26.533  21.318  -4.162  1.00  0.73           N  
ATOM   2169  CA  ASN A 149     -26.924  22.108  -3.014  1.00  0.73           C  
ATOM   2170  C   ASN A 149     -26.266  21.539  -1.738  1.00  0.73           C  
ATOM   2171  O   ASN A 149     -26.769  20.569  -1.155  1.00  0.73           O  
ATOM   2172  CB  ASN A 149     -28.417  22.119  -2.856  1.00  0.73           C  
ATOM   2173  CG  ASN A 149     -28.869  23.050  -1.749  1.00  0.73           C  
ATOM   2174  OD1 ASN A 149     -28.165  23.305  -0.753  1.00  0.73           O  
ATOM   2175  ND2 ASN A 149     -30.059  23.581  -1.913  1.00  0.73           N  
ATOM   2176  H   ASN A 149     -26.843  20.345  -4.200  1.00  0.73           H  
ATOM   2177  HA  ASN A 149     -26.623  23.135  -3.181  1.00  0.73           H  
ATOM   2178 1HB  ASN A 149     -28.881  22.424  -3.797  1.00  0.73           H  
ATOM   2179 2HB  ASN A 149     -28.755  21.111  -2.641  1.00  0.73           H  
ATOM   2180 1HD2 ASN A 149     -30.425  24.209  -1.224  1.00  0.73           H  
ATOM   2181 2HD2 ASN A 149     -30.599  23.361  -2.726  1.00  0.73           H  
ATOM   2182  N   PRO A 150     -25.191  22.159  -1.229  1.00  0.72           N  
ATOM   2183  CA  PRO A 150     -24.422  21.730  -0.077  1.00  0.72           C  
ATOM   2184  C   PRO A 150     -25.297  21.444   1.146  1.00  0.72           C  
ATOM   2185  O   PRO A 150     -24.928  20.630   1.996  1.00  0.72           O  
ATOM   2186  CB  PRO A 150     -23.514  22.941   0.156  1.00  0.72           C  
ATOM   2187  CG  PRO A 150     -23.338  23.550  -1.197  1.00  0.72           C  
ATOM   2188  CD  PRO A 150     -24.667  23.389  -1.863  1.00  0.72           C  
ATOM   2189  HA  PRO A 150     -23.833  20.848  -0.346  1.00  0.72           H  
ATOM   2190 1HB  PRO A 150     -23.973  23.625   0.888  1.00  0.72           H  
ATOM   2191 2HB  PRO A 150     -22.550  22.644   0.553  1.00  0.72           H  
ATOM   2192 1HG  PRO A 150     -23.037  24.601  -1.105  1.00  0.72           H  
ATOM   2193 2HG  PRO A 150     -22.530  23.033  -1.741  1.00  0.72           H  
ATOM   2194 1HD  PRO A 150     -25.320  24.252  -1.657  1.00  0.72           H  
ATOM   2195 2HD  PRO A 150     -24.472  23.240  -2.928  1.00  0.72           H  
ATOM   2196  N   GLU A 151     -26.455  22.102   1.260  1.00  0.70           N  
ATOM   2197  CA  GLU A 151     -27.294  21.876   2.426  1.00  0.70           C  
ATOM   2198  C   GLU A 151     -27.826  20.450   2.418  1.00  0.70           C  
ATOM   2199  O   GLU A 151     -27.975  19.830   3.467  1.00  0.70           O  
ATOM   2200  CB  GLU A 151     -28.463  22.863   2.471  1.00  0.70           C  
ATOM   2201  CG  GLU A 151     -28.078  24.341   2.693  1.00  0.70           C  
ATOM   2202  CD  GLU A 151     -27.440  24.628   4.039  1.00  0.70           C  
ATOM   2203  OE1 GLU A 151     -28.006  24.253   5.039  1.00  0.70           O  
ATOM   2204  OE2 GLU A 151     -26.371  25.220   4.065  1.00  0.70           O  
ATOM   2205  H   GLU A 151     -26.791  22.728   0.529  1.00  0.70           H  
ATOM   2206  HA  GLU A 151     -26.693  22.008   3.320  1.00  0.70           H  
ATOM   2207 1HB  GLU A 151     -29.037  22.790   1.552  1.00  0.70           H  
ATOM   2208 2HB  GLU A 151     -29.133  22.578   3.282  1.00  0.70           H  
ATOM   2209 1HG  GLU A 151     -27.380  24.631   1.906  1.00  0.70           H  
ATOM   2210 2HG  GLU A 151     -28.972  24.952   2.585  1.00  0.70           H  
ATOM   2211  N   ASN A 152     -28.109  19.912   1.232  1.00  0.67           N  
ATOM   2212  CA  ASN A 152     -28.667  18.572   1.138  1.00  0.67           C  
ATOM   2213  C   ASN A 152     -27.601  17.557   1.491  1.00  0.67           C  
ATOM   2214  O   ASN A 152     -27.879  16.502   2.069  1.00  0.67           O  
ATOM   2215  CB  ASN A 152     -29.228  18.342  -0.240  1.00  0.67           C  
ATOM   2216  CG  ASN A 152     -30.501  19.106  -0.460  1.00  0.67           C  
ATOM   2217  OD1 ASN A 152     -31.248  19.389   0.484  1.00  0.67           O  
ATOM   2218  ND2 ASN A 152     -30.759  19.465  -1.683  1.00  0.67           N  
ATOM   2219  H   ASN A 152     -27.901  20.423   0.377  1.00  0.67           H  
ATOM   2220  HA  ASN A 152     -29.472  18.474   1.867  1.00  0.67           H  
ATOM   2221 1HB  ASN A 152     -28.495  18.648  -0.992  1.00  0.67           H  
ATOM   2222 2HB  ASN A 152     -29.418  17.279  -0.386  1.00  0.67           H  
ATOM   2223 1HD2 ASN A 152     -31.587  19.984  -1.888  1.00  0.67           H  
ATOM   2224 2HD2 ASN A 152     -30.115  19.234  -2.418  1.00  0.67           H  
ATOM   2225  N   ILE A 153     -26.357  17.898   1.182  1.00  0.65           N  
ATOM   2226  CA  ILE A 153     -25.272  16.993   1.529  1.00  0.65           C  
ATOM   2227  C   ILE A 153     -25.131  16.973   3.054  1.00  0.65           C  
ATOM   2228  O   ILE A 153     -25.034  15.905   3.667  1.00  0.65           O  
ATOM   2229  CB  ILE A 153     -23.946  17.400   0.890  1.00  0.65           C  
ATOM   2230  CG1 ILE A 153     -24.026  17.272  -0.593  1.00  0.65           C  
ATOM   2231  CG2 ILE A 153     -22.825  16.509   1.417  1.00  0.65           C  
ATOM   2232  CD1 ILE A 153     -22.875  17.877  -1.269  1.00  0.65           C  
ATOM   2233  H   ILE A 153     -26.201  18.780   0.682  1.00  0.65           H  
ATOM   2234  HA  ILE A 153     -25.526  15.989   1.191  1.00  0.65           H  
ATOM   2235  HB  ILE A 153     -23.750  18.433   1.121  1.00  0.65           H  
ATOM   2236 1HG1 ILE A 153     -24.067  16.229  -0.861  1.00  0.65           H  
ATOM   2237 2HG1 ILE A 153     -24.939  17.766  -0.944  1.00  0.65           H  
ATOM   2238 1HG2 ILE A 153     -21.881  16.817   0.968  1.00  0.65           H  
ATOM   2239 2HG2 ILE A 153     -22.764  16.604   2.492  1.00  0.65           H  
ATOM   2240 3HG2 ILE A 153     -23.027  15.475   1.161  1.00  0.65           H  
ATOM   2241 1HD1 ILE A 153     -22.972  17.765  -2.340  1.00  0.65           H  
ATOM   2242 2HD1 ILE A 153     -22.820  18.931  -1.024  1.00  0.65           H  
ATOM   2243 3HD1 ILE A 153     -21.978  17.380  -0.934  1.00  0.65           H  
ATOM   2244  N   LYS A 154     -25.145  18.163   3.670  1.00  0.63           N  
ATOM   2245  CA  LYS A 154     -25.038  18.245   5.123  1.00  0.63           C  
ATOM   2246  C   LYS A 154     -26.195  17.543   5.829  1.00  0.63           C  
ATOM   2247  O   LYS A 154     -25.980  16.856   6.828  1.00  0.63           O  
ATOM   2248  CB  LYS A 154     -24.992  19.701   5.590  1.00  0.63           C  
ATOM   2249  CG  LYS A 154     -23.710  20.410   5.291  1.00  0.63           C  
ATOM   2250  CD  LYS A 154     -23.631  21.765   5.956  1.00  0.63           C  
ATOM   2251  CE  LYS A 154     -24.545  22.742   5.263  1.00  0.63           C  
ATOM   2252  NZ  LYS A 154     -24.414  24.132   5.796  1.00  0.63           N  
ATOM   2253  H   LYS A 154     -25.218  19.019   3.116  1.00  0.63           H  
ATOM   2254  HA  LYS A 154     -24.112  17.754   5.424  1.00  0.63           H  
ATOM   2255 1HB  LYS A 154     -25.800  20.256   5.105  1.00  0.63           H  
ATOM   2256 2HB  LYS A 154     -25.169  19.744   6.663  1.00  0.63           H  
ATOM   2257 1HG  LYS A 154     -22.878  19.801   5.612  1.00  0.63           H  
ATOM   2258 2HG  LYS A 154     -23.658  20.555   4.230  1.00  0.63           H  
ATOM   2259 1HD  LYS A 154     -23.922  21.681   7.003  1.00  0.63           H  
ATOM   2260 2HD  LYS A 154     -22.610  22.137   5.903  1.00  0.63           H  
ATOM   2261 1HE  LYS A 154     -24.314  22.749   4.196  1.00  0.63           H  
ATOM   2262 2HE  LYS A 154     -25.577  22.417   5.398  1.00  0.63           H  
ATOM   2263 1HZ  LYS A 154     -25.078  24.717   5.262  1.00  0.63           H  
ATOM   2264 2HZ  LYS A 154     -24.653  24.153   6.772  1.00  0.63           H  
ATOM   2265 3HZ  LYS A 154     -23.479  24.473   5.667  1.00  0.63           H  
ATOM   2266  N   GLU A 155     -27.417  17.680   5.304  1.00  0.61           N  
ATOM   2267  CA  GLU A 155     -28.560  17.017   5.920  1.00  0.61           C  
ATOM   2268  C   GLU A 155     -28.458  15.501   5.803  1.00  0.61           C  
ATOM   2269  O   GLU A 155     -28.862  14.789   6.723  1.00  0.61           O  
ATOM   2270  CB  GLU A 155     -29.877  17.512   5.311  1.00  0.61           C  
ATOM   2271  CG  GLU A 155     -30.280  18.959   5.705  1.00  0.61           C  
ATOM   2272  CD  GLU A 155     -30.620  19.119   7.176  1.00  0.61           C  
ATOM   2273  OE1 GLU A 155     -31.441  18.373   7.658  1.00  0.61           O  
ATOM   2274  OE2 GLU A 155     -30.065  19.988   7.812  1.00  0.61           O  
ATOM   2275  H   GLU A 155     -27.559  18.277   4.491  1.00  0.61           H  
ATOM   2276  HA  GLU A 155     -28.565  17.269   6.979  1.00  0.61           H  
ATOM   2277 1HB  GLU A 155     -29.798  17.479   4.222  1.00  0.61           H  
ATOM   2278 2HB  GLU A 155     -30.686  16.843   5.599  1.00  0.61           H  
ATOM   2279 1HG  GLU A 155     -29.453  19.625   5.474  1.00  0.61           H  
ATOM   2280 2HG  GLU A 155     -31.131  19.265   5.099  1.00  0.61           H  
ATOM   2281  N   ALA A 156     -27.941  15.013   4.667  1.00  0.61           N  
ATOM   2282  CA  ALA A 156     -27.724  13.590   4.419  1.00  0.61           C  
ATOM   2283  C   ALA A 156     -26.677  12.974   5.333  1.00  0.61           C  
ATOM   2284  O   ALA A 156     -26.793  11.812   5.714  1.00  0.61           O  
ATOM   2285  CB  ALA A 156     -27.301  13.381   3.002  1.00  0.61           C  
ATOM   2286  H   ALA A 156     -27.686  15.662   3.922  1.00  0.61           H  
ATOM   2287  HA  ALA A 156     -28.667  13.076   4.592  1.00  0.61           H  
ATOM   2288 1HB  ALA A 156     -27.177  12.320   2.800  1.00  0.61           H  
ATOM   2289 2HB  ALA A 156     -28.074  13.792   2.370  1.00  0.61           H  
ATOM   2290 3HB  ALA A 156     -26.362  13.896   2.820  1.00  0.61           H  
ATOM   2291  N   MET A 157     -25.643  13.742   5.667  1.00  0.61           N  
ATOM   2292  CA  MET A 157     -24.536  13.235   6.474  1.00  0.61           C  
ATOM   2293  C   MET A 157     -25.017  12.681   7.828  1.00  0.61           C  
ATOM   2294  O   MET A 157     -25.919  13.222   8.475  1.00  0.61           O  
ATOM   2295  CB  MET A 157     -23.456  14.323   6.614  1.00  0.61           C  
ATOM   2296  CG  MET A 157     -22.202  13.893   7.379  1.00  0.61           C  
ATOM   2297  SD  MET A 157     -20.898  15.158   7.402  1.00  0.61           S  
ATOM   2298  CE  MET A 157     -20.131  14.929   5.816  1.00  0.61           C  
ATOM   2299  H   MET A 157     -25.596  14.694   5.300  1.00  0.61           H  
ATOM   2300  HA  MET A 157     -24.085  12.403   5.934  1.00  0.61           H  
ATOM   2301 1HB  MET A 157     -23.155  14.660   5.620  1.00  0.61           H  
ATOM   2302 2HB  MET A 157     -23.886  15.187   7.127  1.00  0.61           H  
ATOM   2303 1HG  MET A 157     -22.466  13.650   8.409  1.00  0.61           H  
ATOM   2304 2HG  MET A 157     -21.799  13.001   6.919  1.00  0.61           H  
ATOM   2305 1HE  MET A 157     -19.311  15.640   5.707  1.00  0.61           H  
ATOM   2306 2HE  MET A 157     -19.741  13.912   5.740  1.00  0.61           H  
ATOM   2307 3HE  MET A 157     -20.872  15.097   5.036  1.00  0.61           H  
ATOM   2308  N   ARG A 158     -24.410  11.565   8.230  1.00  0.60           N  
ATOM   2309  CA  ARG A 158     -24.724  10.826   9.455  1.00  0.60           C  
ATOM   2310  C   ARG A 158     -23.426  10.527  10.194  1.00  0.60           C  
ATOM   2311  O   ARG A 158     -22.376  10.585   9.574  1.00  0.60           O  
ATOM   2312  CB  ARG A 158     -25.428   9.512   9.098  1.00  0.60           C  
ATOM   2313  CG  ARG A 158     -26.748   9.680   8.433  1.00  0.60           C  
ATOM   2314  CD  ARG A 158     -27.747  10.216   9.374  1.00  0.60           C  
ATOM   2315  NE  ARG A 158     -29.040  10.339   8.763  1.00  0.60           N  
ATOM   2316  CZ  ARG A 158     -29.454  11.443   8.112  1.00  0.60           C  
ATOM   2317  NH1 ARG A 158     -28.668  12.485   8.024  1.00  0.60           N  
ATOM   2318  NH2 ARG A 158     -30.657  11.479   7.563  1.00  0.60           N  
ATOM   2319  H   ARG A 158     -23.685  11.190   7.631  1.00  0.60           H  
ATOM   2320  HA  ARG A 158     -25.382  11.440  10.061  1.00  0.60           H  
ATOM   2321 1HB  ARG A 158     -24.798   8.960   8.392  1.00  0.60           H  
ATOM   2322 2HB  ARG A 158     -25.566   8.875   9.953  1.00  0.60           H  
ATOM   2323 1HG  ARG A 158     -26.658  10.352   7.606  1.00  0.60           H  
ATOM   2324 2HG  ARG A 158     -27.096   8.712   8.071  1.00  0.60           H  
ATOM   2325 1HD  ARG A 158     -27.835   9.557  10.237  1.00  0.60           H  
ATOM   2326 2HD  ARG A 158     -27.430  11.207   9.702  1.00  0.60           H  
ATOM   2327  HE  ARG A 158     -29.668   9.552   8.810  1.00  0.60           H  
ATOM   2328 1HH1 ARG A 158     -27.725  12.496   8.423  1.00  0.60           H  
ATOM   2329 2HH1 ARG A 158     -28.964  13.320   7.532  1.00  0.60           H  
ATOM   2330 1HH2 ARG A 158     -31.264  10.679   7.627  1.00  0.60           H  
ATOM   2331 2HH2 ARG A 158     -30.963  12.311   7.076  1.00  0.60           H  
ATOM   2332  N   PRO A 159     -23.428  10.209  11.504  1.00  0.60           N  
ATOM   2333  CA  PRO A 159     -22.242   9.847  12.281  1.00  0.60           C  
ATOM   2334  C   PRO A 159     -21.347   8.791  11.610  1.00  0.60           C  
ATOM   2335  O   PRO A 159     -20.118   8.815  11.788  1.00  0.60           O  
ATOM   2336  CB  PRO A 159     -22.863   9.321  13.576  1.00  0.60           C  
ATOM   2337  CG  PRO A 159     -24.155  10.108  13.715  1.00  0.60           C  
ATOM   2338  CD  PRO A 159     -24.683  10.243  12.305  1.00  0.60           C  
ATOM   2339  HA  PRO A 159     -21.665  10.760  12.485  1.00  0.60           H  
ATOM   2340 1HB  PRO A 159     -23.027   8.235  13.500  1.00  0.60           H  
ATOM   2341 2HB  PRO A 159     -22.172   9.482  14.417  1.00  0.60           H  
ATOM   2342 1HG  PRO A 159     -24.852   9.574  14.379  1.00  0.60           H  
ATOM   2343 2HG  PRO A 159     -23.952  11.081  14.187  1.00  0.60           H  
ATOM   2344 1HD  PRO A 159     -25.336   9.397  12.081  1.00  0.60           H  
ATOM   2345 2HD  PRO A 159     -25.194  11.209  12.216  1.00  0.60           H  
ATOM   2346  N   ASN A 160     -21.944   7.869  10.840  1.00  0.59           N  
ATOM   2347  CA  ASN A 160     -21.152   6.844  10.167  1.00  0.59           C  
ATOM   2348  C   ASN A 160     -20.814   7.194   8.713  1.00  0.59           C  
ATOM   2349  O   ASN A 160     -20.333   6.339   7.956  1.00  0.59           O  
ATOM   2350  CB  ASN A 160     -21.836   5.489  10.248  1.00  0.59           C  
ATOM   2351  CG  ASN A 160     -23.155   5.443   9.522  1.00  0.59           C  
ATOM   2352  OD1 ASN A 160     -23.839   6.465   9.389  1.00  0.59           O  
ATOM   2353  ND2 ASN A 160     -23.528   4.281   9.044  1.00  0.59           N  
ATOM   2354  H   ASN A 160     -22.944   7.871  10.720  1.00  0.59           H  
ATOM   2355  HA  ASN A 160     -20.199   6.754  10.691  1.00  0.59           H  
ATOM   2356 1HB  ASN A 160     -21.179   4.724   9.825  1.00  0.59           H  
ATOM   2357 2HB  ASN A 160     -22.003   5.230  11.293  1.00  0.59           H  
ATOM   2358 1HD2 ASN A 160     -24.395   4.197   8.555  1.00  0.59           H  
ATOM   2359 2HD2 ASN A 160     -22.943   3.453   9.152  1.00  0.59           H  
ATOM   2360  N   THR A 161     -21.028   8.447   8.301  1.00  0.58           N  
ATOM   2361  CA  THR A 161     -20.629   8.777   6.947  1.00  0.58           C  
ATOM   2362  C   THR A 161     -19.137   8.637   6.856  1.00  0.58           C  
ATOM   2363  O   THR A 161     -18.377   9.182   7.671  1.00  0.58           O  
ATOM   2364  CB  THR A 161     -21.065  10.185   6.470  1.00  0.58           C  
ATOM   2365  OG1 THR A 161     -22.505  10.281   6.492  1.00  0.58           O  
ATOM   2366  CG2 THR A 161     -20.570  10.466   5.027  1.00  0.58           C  
ATOM   2367  H   THR A 161     -21.449   9.146   8.904  1.00  0.58           H  
ATOM   2368  HA  THR A 161     -21.069   8.064   6.262  1.00  0.58           H  
ATOM   2369  HB  THR A 161     -20.650  10.930   7.142  1.00  0.58           H  
ATOM   2370  HG1 THR A 161     -22.919   9.557   5.969  1.00  0.58           H  
ATOM   2371 1HG2 THR A 161     -20.889  11.461   4.716  1.00  0.58           H  
ATOM   2372 2HG2 THR A 161     -19.487  10.413   4.992  1.00  0.58           H  
ATOM   2373 3HG2 THR A 161     -20.989   9.721   4.343  1.00  0.58           H  
ATOM   2374  N   LYS A 162     -18.728   7.887   5.863  1.00  0.57           N  
ATOM   2375  CA  LYS A 162     -17.341   7.659   5.572  1.00  0.57           C  
ATOM   2376  C   LYS A 162     -16.981   8.347   4.296  1.00  0.57           C  
ATOM   2377  O   LYS A 162     -15.858   8.815   4.158  1.00  0.57           O  
ATOM   2378  CB  LYS A 162     -17.011   6.188   5.515  1.00  0.57           C  
ATOM   2379  CG  LYS A 162     -15.578   5.900   5.136  1.00  0.57           C  
ATOM   2380  CD  LYS A 162     -14.620   6.440   6.143  1.00  0.57           C  
ATOM   2381  CE  LYS A 162     -13.187   6.128   5.762  1.00  0.57           C  
ATOM   2382  NZ  LYS A 162     -12.266   6.813   6.636  1.00  0.57           N  
ATOM   2383  H   LYS A 162     -19.441   7.461   5.277  1.00  0.57           H  
ATOM   2384  HA  LYS A 162     -16.738   8.103   6.364  1.00  0.57           H  
ATOM   2385 1HB  LYS A 162     -17.193   5.735   6.494  1.00  0.57           H  
ATOM   2386 2HB  LYS A 162     -17.674   5.708   4.816  1.00  0.57           H  
ATOM   2387 1HG  LYS A 162     -15.446   4.824   5.108  1.00  0.57           H  
ATOM   2388 2HG  LYS A 162     -15.353   6.312   4.152  1.00  0.57           H  
ATOM   2389 1HD  LYS A 162     -14.735   7.520   6.218  1.00  0.57           H  
ATOM   2390 2HD  LYS A 162     -14.822   6.004   7.123  1.00  0.57           H  
ATOM   2391 1HE  LYS A 162     -13.008   5.067   5.849  1.00  0.57           H  
ATOM   2392 2HE  LYS A 162     -13.010   6.442   4.734  1.00  0.57           H  
ATOM   2393 1HZ  LYS A 162     -11.314   6.624   6.401  1.00  0.57           H  
ATOM   2394 2HZ  LYS A 162     -12.446   7.836   6.578  1.00  0.57           H  
ATOM   2395 3HZ  LYS A 162     -12.431   6.526   7.604  1.00  0.57           H  
ATOM   2396  N   ALA A 163     -17.908   8.387   3.345  1.00  0.57           N  
ATOM   2397  CA  ALA A 163     -17.538   8.985   2.077  1.00  0.57           C  
ATOM   2398  C   ALA A 163     -18.661   9.728   1.409  1.00  0.57           C  
ATOM   2399  O   ALA A 163     -19.844   9.430   1.597  1.00  0.57           O  
ATOM   2400  CB  ALA A 163     -17.046   7.918   1.096  1.00  0.57           C  
ATOM   2401  H   ALA A 163     -18.834   7.986   3.499  1.00  0.57           H  
ATOM   2402  HA  ALA A 163     -16.741   9.694   2.273  1.00  0.57           H  
ATOM   2403 1HB  ALA A 163     -16.734   8.406   0.167  1.00  0.57           H  
ATOM   2404 2HB  ALA A 163     -16.204   7.379   1.523  1.00  0.57           H  
ATOM   2405 3HB  ALA A 163     -17.838   7.229   0.884  1.00  0.57           H  
ATOM   2406  N   ILE A 164     -18.252  10.698   0.613  1.00  0.57           N  
ATOM   2407  CA  ILE A 164     -19.147  11.428  -0.256  1.00  0.57           C  
ATOM   2408  C   ILE A 164     -18.649  11.182  -1.689  1.00  0.57           C  
ATOM   2409  O   ILE A 164     -17.454  11.338  -1.954  1.00  0.57           O  
ATOM   2410  CB  ILE A 164     -19.190  12.935   0.096  1.00  0.57           C  
ATOM   2411  CG1 ILE A 164     -19.666  13.147   1.537  1.00  0.57           C  
ATOM   2412  CG2 ILE A 164     -20.158  13.635  -0.845  1.00  0.57           C  
ATOM   2413  CD1 ILE A 164     -19.523  14.550   2.000  1.00  0.57           C  
ATOM   2414  H   ILE A 164     -17.253  10.911   0.601  1.00  0.57           H  
ATOM   2415  HA  ILE A 164     -20.145  11.028  -0.151  1.00  0.57           H  
ATOM   2416  HB  ILE A 164     -18.196  13.363   0.001  1.00  0.57           H  
ATOM   2417 1HG1 ILE A 164     -20.697  12.883   1.611  1.00  0.57           H  
ATOM   2418 2HG1 ILE A 164     -19.102  12.505   2.196  1.00  0.57           H  
ATOM   2419 1HG2 ILE A 164     -20.199  14.698  -0.616  1.00  0.57           H  
ATOM   2420 2HG2 ILE A 164     -19.820  13.496  -1.854  1.00  0.57           H  
ATOM   2421 3HG2 ILE A 164     -21.153  13.201  -0.736  1.00  0.57           H  
ATOM   2422 1HD1 ILE A 164     -19.875  14.633   3.011  1.00  0.57           H  
ATOM   2423 2HD1 ILE A 164     -18.498  14.820   1.957  1.00  0.57           H  
ATOM   2424 3HD1 ILE A 164     -20.100  15.207   1.358  1.00  0.57           H  
ATOM   2425  N   TYR A 165     -19.530  10.724  -2.583  1.00  0.58           N  
ATOM   2426  CA  TYR A 165     -19.138  10.420  -3.963  1.00  0.58           C  
ATOM   2427  C   TYR A 165     -19.873  11.315  -4.978  1.00  0.58           C  
ATOM   2428  O   TYR A 165     -21.080  11.160  -5.226  1.00  0.58           O  
ATOM   2429  CB  TYR A 165     -19.388   8.943  -4.260  1.00  0.58           C  
ATOM   2430  CG  TYR A 165     -18.861   8.524  -5.577  1.00  0.58           C  
ATOM   2431  CD1 TYR A 165     -17.663   7.843  -5.657  1.00  0.58           C  
ATOM   2432  CD2 TYR A 165     -19.545   8.855  -6.715  1.00  0.58           C  
ATOM   2433  CE1 TYR A 165     -17.175   7.481  -6.876  1.00  0.58           C  
ATOM   2434  CE2 TYR A 165     -19.050   8.501  -7.935  1.00  0.58           C  
ATOM   2435  CZ  TYR A 165     -17.886   7.814  -8.020  1.00  0.58           C  
ATOM   2436  OH  TYR A 165     -17.390   7.455  -9.229  1.00  0.58           O  
ATOM   2437  H   TYR A 165     -20.493  10.605  -2.293  1.00  0.58           H  
ATOM   2438  HA  TYR A 165     -18.074  10.615  -4.071  1.00  0.58           H  
ATOM   2439 1HB  TYR A 165     -18.912   8.332  -3.490  1.00  0.58           H  
ATOM   2440 2HB  TYR A 165     -20.458   8.736  -4.232  1.00  0.58           H  
ATOM   2441  HD1 TYR A 165     -17.111   7.595  -4.755  1.00  0.58           H  
ATOM   2442  HD2 TYR A 165     -20.468   9.409  -6.644  1.00  0.58           H  
ATOM   2443  HE1 TYR A 165     -16.230   6.940  -6.950  1.00  0.58           H  
ATOM   2444  HE2 TYR A 165     -19.578   8.769  -8.843  1.00  0.58           H  
ATOM   2445  HH  TYR A 165     -17.846   7.915  -9.978  1.00  0.58           H  
ATOM   2446  N   ILE A 166     -19.118  12.249  -5.551  1.00  0.60           N  
ATOM   2447  CA  ILE A 166     -19.649  13.271  -6.447  1.00  0.60           C  
ATOM   2448  C   ILE A 166     -19.178  13.187  -7.889  1.00  0.60           C  
ATOM   2449  O   ILE A 166     -17.984  13.073  -8.124  1.00  0.60           O  
ATOM   2450  CB  ILE A 166     -19.262  14.654  -5.928  1.00  0.60           C  
ATOM   2451  CG1 ILE A 166     -19.744  14.832  -4.540  1.00  0.60           C  
ATOM   2452  CG2 ILE A 166     -19.790  15.723  -6.818  1.00  0.60           C  
ATOM   2453  CD1 ILE A 166     -21.211  14.713  -4.400  1.00  0.60           C  
ATOM   2454  H   ILE A 166     -18.119  12.257  -5.321  1.00  0.60           H  
ATOM   2455  HA  ILE A 166     -20.734  13.187  -6.447  1.00  0.60           H  
ATOM   2456  HB  ILE A 166     -18.175  14.727  -5.894  1.00  0.60           H  
ATOM   2457 1HG1 ILE A 166     -19.252  14.112  -3.903  1.00  0.60           H  
ATOM   2458 2HG1 ILE A 166     -19.462  15.818  -4.229  1.00  0.60           H  
ATOM   2459 1HG2 ILE A 166     -19.490  16.677  -6.422  1.00  0.60           H  
ATOM   2460 2HG2 ILE A 166     -19.396  15.618  -7.824  1.00  0.60           H  
ATOM   2461 3HG2 ILE A 166     -20.873  15.658  -6.844  1.00  0.60           H  
ATOM   2462 1HD1 ILE A 166     -21.505  14.891  -3.364  1.00  0.60           H  
ATOM   2463 2HD1 ILE A 166     -21.642  15.443  -5.040  1.00  0.60           H  
ATOM   2464 3HD1 ILE A 166     -21.543  13.724  -4.703  1.00  0.60           H  
ATOM   2465  N   GLU A 167     -20.102  13.274  -8.839  1.00  0.63           N  
ATOM   2466  CA  GLU A 167     -19.741  13.330 -10.258  1.00  0.63           C  
ATOM   2467  C   GLU A 167     -19.870  14.753 -10.770  1.00  0.63           C  
ATOM   2468  O   GLU A 167     -20.890  15.404 -10.536  1.00  0.63           O  
ATOM   2469  CB  GLU A 167     -20.614  12.395 -11.074  1.00  0.63           C  
ATOM   2470  CG  GLU A 167     -20.374  12.336 -12.569  1.00  0.63           C  
ATOM   2471  CD  GLU A 167     -21.340  11.351 -13.243  1.00  0.63           C  
ATOM   2472  OE1 GLU A 167     -21.575  10.298 -12.683  1.00  0.63           O  
ATOM   2473  OE2 GLU A 167     -21.885  11.672 -14.272  1.00  0.63           O  
ATOM   2474  H   GLU A 167     -21.073  13.332  -8.570  1.00  0.63           H  
ATOM   2475  HA  GLU A 167     -18.705  13.033 -10.371  1.00  0.63           H  
ATOM   2476 1HB  GLU A 167     -20.417  11.394 -10.733  1.00  0.63           H  
ATOM   2477 2HB  GLU A 167     -21.662  12.635 -10.910  1.00  0.63           H  
ATOM   2478 1HG  GLU A 167     -20.477  13.324 -13.002  1.00  0.63           H  
ATOM   2479 2HG  GLU A 167     -19.344  12.007 -12.742  1.00  0.63           H  
ATOM   2480  N   THR A 168     -18.832  15.243 -11.435  1.00  0.66           N  
ATOM   2481  CA  THR A 168     -18.872  16.593 -11.982  1.00  0.66           C  
ATOM   2482  C   THR A 168     -18.081  16.758 -13.290  1.00  0.66           C  
ATOM   2483  O   THR A 168     -16.903  16.380 -13.353  1.00  0.66           O  
ATOM   2484  CB  THR A 168     -18.286  17.571 -10.937  1.00  0.66           C  
ATOM   2485  OG1 THR A 168     -18.179  18.911 -11.486  1.00  0.66           O  
ATOM   2486  CG2 THR A 168     -16.948  17.089 -10.513  1.00  0.66           C  
ATOM   2487  H   THR A 168     -18.020  14.638 -11.571  1.00  0.66           H  
ATOM   2488  HA  THR A 168     -19.910  16.854 -12.129  1.00  0.66           H  
ATOM   2489  HB  THR A 168     -18.947  17.601 -10.070  1.00  0.66           H  
ATOM   2490  HG1 THR A 168     -17.348  18.978 -12.028  1.00  0.66           H  
ATOM   2491 1HG2 THR A 168     -16.534  17.754  -9.774  1.00  0.66           H  
ATOM   2492 2HG2 THR A 168     -17.049  16.093 -10.101  1.00  0.66           H  
ATOM   2493 3HG2 THR A 168     -16.297  17.060 -11.375  1.00  0.66           H  
ATOM   2494  N   PRO A 169     -18.703  17.391 -14.316  1.00  0.69           N  
ATOM   2495  CA  PRO A 169     -20.119  17.716 -14.506  1.00  0.69           C  
ATOM   2496  C   PRO A 169     -20.918  16.425 -14.519  1.00  0.69           C  
ATOM   2497  O   PRO A 169     -20.414  15.404 -14.981  1.00  0.69           O  
ATOM   2498  CB  PRO A 169     -20.137  18.356 -15.893  1.00  0.69           C  
ATOM   2499  CG  PRO A 169     -18.735  18.855 -16.098  1.00  0.69           C  
ATOM   2500  CD  PRO A 169     -17.875  17.844 -15.400  1.00  0.69           C  
ATOM   2501  HA  PRO A 169     -20.473  18.403 -13.725  1.00  0.69           H  
ATOM   2502 1HB  PRO A 169     -20.428  17.601 -16.637  1.00  0.69           H  
ATOM   2503 2HB  PRO A 169     -20.906  19.145 -15.941  1.00  0.69           H  
ATOM   2504 1HG  PRO A 169     -18.506  18.919 -17.172  1.00  0.69           H  
ATOM   2505 2HG  PRO A 169     -18.604  19.861 -15.692  1.00  0.69           H  
ATOM   2506 1HD  PRO A 169     -17.636  16.997 -16.057  1.00  0.69           H  
ATOM   2507 2HD  PRO A 169     -16.997  18.344 -15.013  1.00  0.69           H  
ATOM   2508  N   ALA A 170     -22.140  16.448 -14.021  1.00  0.72           N  
ATOM   2509  CA  ALA A 170     -22.935  15.231 -14.011  1.00  0.72           C  
ATOM   2510  C   ALA A 170     -23.478  14.876 -15.387  1.00  0.72           C  
ATOM   2511  O   ALA A 170     -23.998  15.722 -16.117  1.00  0.72           O  
ATOM   2512  CB  ALA A 170     -24.079  15.377 -13.035  1.00  0.72           C  
ATOM   2513  H   ALA A 170     -22.533  17.307 -13.647  1.00  0.72           H  
ATOM   2514  HA  ALA A 170     -22.302  14.412 -13.682  1.00  0.72           H  
ATOM   2515 1HB  ALA A 170     -24.646  14.444 -13.016  1.00  0.72           H  
ATOM   2516 2HB  ALA A 170     -23.682  15.590 -12.041  1.00  0.72           H  
ATOM   2517 3HB  ALA A 170     -24.725  16.190 -13.348  1.00  0.72           H  
ATOM   2518  N   ASN A 171     -23.415  13.607 -15.707  1.00  0.75           N  
ATOM   2519  CA  ASN A 171     -23.988  13.052 -16.915  1.00  0.75           C  
ATOM   2520  C   ASN A 171     -25.465  12.713 -16.694  1.00  0.75           C  
ATOM   2521  O   ASN A 171     -25.821  12.241 -15.625  1.00  0.75           O  
ATOM   2522  CB  ASN A 171     -23.213  11.831 -17.306  1.00  0.75           C  
ATOM   2523  CG  ASN A 171     -23.568  11.215 -18.589  1.00  0.75           C  
ATOM   2524  OD1 ASN A 171     -23.178  11.642 -19.660  1.00  0.75           O  
ATOM   2525  ND2 ASN A 171     -24.342  10.208 -18.505  1.00  0.75           N  
ATOM   2526  H   ASN A 171     -22.915  12.965 -15.078  1.00  0.75           H  
ATOM   2527  HA  ASN A 171     -23.903  13.804 -17.694  1.00  0.75           H  
ATOM   2528 1HB  ASN A 171     -22.192  12.133 -17.369  1.00  0.75           H  
ATOM   2529 2HB  ASN A 171     -23.281  11.079 -16.516  1.00  0.75           H  
ATOM   2530 1HD2 ASN A 171     -24.640   9.731 -19.330  1.00  0.75           H  
ATOM   2531 2HD2 ASN A 171     -24.648   9.924 -17.596  1.00  0.75           H  
ATOM   2532  N   PRO A 172     -26.350  12.970 -17.656  1.00  0.76           N  
ATOM   2533  CA  PRO A 172     -26.244  13.644 -18.928  1.00  0.76           C  
ATOM   2534  C   PRO A 172     -26.616  15.113 -18.863  1.00  0.76           C  
ATOM   2535  O   PRO A 172     -26.674  15.784 -19.889  1.00  0.76           O  
ATOM   2536  CB  PRO A 172     -27.269  12.885 -19.734  1.00  0.76           C  
ATOM   2537  CG  PRO A 172     -28.345  12.639 -18.760  1.00  0.76           C  
ATOM   2538  CD  PRO A 172     -27.660  12.422 -17.427  1.00  0.76           C  
ATOM   2539  HA  PRO A 172     -25.254  13.495 -19.350  1.00  0.76           H  
ATOM   2540 1HB  PRO A 172     -27.592  13.489 -20.589  1.00  0.76           H  
ATOM   2541 2HB  PRO A 172     -26.828  11.958 -20.131  1.00  0.76           H  
ATOM   2542 1HG  PRO A 172     -29.009  13.510 -18.733  1.00  0.76           H  
ATOM   2543 2HG  PRO A 172     -28.945  11.777 -19.078  1.00  0.76           H  
ATOM   2544 1HD  PRO A 172     -28.171  12.988 -16.629  1.00  0.76           H  
ATOM   2545 2HD  PRO A 172     -27.583  11.379 -17.179  1.00  0.76           H  
ATOM   2546  N   ASN A 173     -26.994  15.582 -17.680  1.00  0.76           N  
ATOM   2547  CA  ASN A 173     -27.605  16.899 -17.561  1.00  0.76           C  
ATOM   2548  C   ASN A 173     -26.616  18.047 -17.386  1.00  0.76           C  
ATOM   2549  O   ASN A 173     -27.011  19.216 -17.353  1.00  0.76           O  
ATOM   2550  CB  ASN A 173     -28.605  16.817 -16.421  1.00  0.76           C  
ATOM   2551  CG  ASN A 173     -27.956  16.503 -15.101  1.00  0.76           C  
ATOM   2552  OD1 ASN A 173     -26.786  16.815 -14.841  1.00  0.76           O  
ATOM   2553  ND2 ASN A 173     -28.691  15.862 -14.241  1.00  0.76           N  
ATOM   2554  H   ASN A 173     -26.896  15.018 -16.848  1.00  0.76           H  
ATOM   2555  HA  ASN A 173     -28.157  17.095 -18.482  1.00  0.76           H  
ATOM   2556 1HB  ASN A 173     -29.137  17.765 -16.334  1.00  0.76           H  
ATOM   2557 2HB  ASN A 173     -29.349  16.043 -16.641  1.00  0.76           H  
ATOM   2558 1HD2 ASN A 173     -28.309  15.621 -13.356  1.00  0.76           H  
ATOM   2559 2HD2 ASN A 173     -29.642  15.575 -14.446  1.00  0.76           H  
ATOM   2560  N   LEU A 174     -25.330  17.709 -17.315  1.00  0.74           N  
ATOM   2561  CA  LEU A 174     -24.221  18.644 -17.169  1.00  0.74           C  
ATOM   2562  C   LEU A 174     -24.287  19.535 -15.951  1.00  0.74           C  
ATOM   2563  O   LEU A 174     -23.604  20.558 -15.898  1.00  0.74           O  
ATOM   2564  CB  LEU A 174     -24.102  19.483 -18.439  1.00  0.74           C  
ATOM   2565  CG  LEU A 174     -23.810  18.643 -19.650  1.00  0.74           C  
ATOM   2566  CD1 LEU A 174     -23.857  19.444 -20.850  1.00  0.74           C  
ATOM   2567  CD2 LEU A 174     -22.421  18.048 -19.483  1.00  0.74           C  
ATOM   2568  H   LEU A 174     -25.090  16.724 -17.298  1.00  0.74           H  
ATOM   2569  HA  LEU A 174     -23.313  18.049 -17.079  1.00  0.74           H  
ATOM   2570 1HB  LEU A 174     -25.022  20.037 -18.613  1.00  0.74           H  
ATOM   2571 2HB  LEU A 174     -23.288  20.190 -18.313  1.00  0.74           H  
ATOM   2572  HG  LEU A 174     -24.558  17.860 -19.740  1.00  0.74           H  
ATOM   2573 1HD1 LEU A 174     -23.642  18.816 -21.706  1.00  0.74           H  
ATOM   2574 2HD1 LEU A 174     -24.849  19.842 -20.925  1.00  0.74           H  
ATOM   2575 3HD1 LEU A 174     -23.131  20.243 -20.802  1.00  0.74           H  
ATOM   2576 1HD2 LEU A 174     -22.172  17.445 -20.348  1.00  0.74           H  
ATOM   2577 2HD2 LEU A 174     -21.694  18.858 -19.398  1.00  0.74           H  
ATOM   2578 3HD2 LEU A 174     -22.391  17.432 -18.579  1.00  0.74           H  
ATOM   2579  N   LYS A 175     -25.035  19.125 -14.935  1.00  0.72           N  
ATOM   2580  CA  LYS A 175     -25.088  19.941 -13.744  1.00  0.72           C  
ATOM   2581  C   LYS A 175     -23.745  19.910 -13.072  1.00  0.72           C  
ATOM   2582  O   LYS A 175     -23.080  18.878 -12.985  1.00  0.72           O  
ATOM   2583  CB  LYS A 175     -26.194  19.493 -12.795  1.00  0.72           C  
ATOM   2584  CG  LYS A 175     -27.594  19.639 -13.376  1.00  0.72           C  
ATOM   2585  CD  LYS A 175     -28.009  21.090 -13.508  1.00  0.72           C  
ATOM   2586  CE  LYS A 175     -29.449  21.187 -13.998  1.00  0.72           C  
ATOM   2587  NZ  LYS A 175     -29.896  22.599 -14.163  1.00  0.72           N  
ATOM   2588  H   LYS A 175     -25.587  18.272 -15.013  1.00  0.72           H  
ATOM   2589  HA  LYS A 175     -25.291  20.972 -14.035  1.00  0.72           H  
ATOM   2590 1HB  LYS A 175     -26.045  18.444 -12.534  1.00  0.72           H  
ATOM   2591 2HB  LYS A 175     -26.137  20.078 -11.874  1.00  0.72           H  
ATOM   2592 1HG  LYS A 175     -27.600  19.221 -14.376  1.00  0.72           H  
ATOM   2593 2HG  LYS A 175     -28.314  19.097 -12.765  1.00  0.72           H  
ATOM   2594 1HD  LYS A 175     -27.920  21.591 -12.542  1.00  0.72           H  
ATOM   2595 2HD  LYS A 175     -27.352  21.596 -14.221  1.00  0.72           H  
ATOM   2596 1HE  LYS A 175     -29.531  20.675 -14.958  1.00  0.72           H  
ATOM   2597 2HE  LYS A 175     -30.101  20.695 -13.278  1.00  0.72           H  
ATOM   2598 1HZ  LYS A 175     -30.854  22.639 -14.488  1.00  0.72           H  
ATOM   2599 2HZ  LYS A 175     -29.839  23.098 -13.284  1.00  0.72           H  
ATOM   2600 3HZ  LYS A 175     -29.314  23.070 -14.836  1.00  0.72           H  
ATOM   2601  N   LEU A 176     -23.332  21.050 -12.600  1.00  0.70           N  
ATOM   2602  CA  LEU A 176     -22.050  21.168 -11.962  1.00  0.70           C  
ATOM   2603  C   LEU A 176     -22.220  21.105 -10.468  1.00  0.70           C  
ATOM   2604  O   LEU A 176     -23.180  21.649  -9.911  1.00  0.70           O  
ATOM   2605  CB  LEU A 176     -21.435  22.480 -12.388  1.00  0.70           C  
ATOM   2606  CG  LEU A 176     -21.302  22.641 -13.861  1.00  0.70           C  
ATOM   2607  CD1 LEU A 176     -20.783  23.973 -14.157  1.00  0.70           C  
ATOM   2608  CD2 LEU A 176     -20.416  21.591 -14.392  1.00  0.70           C  
ATOM   2609  H   LEU A 176     -23.924  21.864 -12.702  1.00  0.70           H  
ATOM   2610  HA  LEU A 176     -21.412  20.345 -12.278  1.00  0.70           H  
ATOM   2611 1HB  LEU A 176     -22.084  23.275 -12.063  1.00  0.70           H  
ATOM   2612 2HB  LEU A 176     -20.455  22.596 -11.920  1.00  0.70           H  
ATOM   2613  HG  LEU A 176     -22.288  22.549 -14.329  1.00  0.70           H  
ATOM   2614 1HD1 LEU A 176     -20.712  24.057 -15.228  1.00  0.70           H  
ATOM   2615 2HD1 LEU A 176     -21.460  24.735 -13.767  1.00  0.70           H  
ATOM   2616 3HD1 LEU A 176     -19.805  24.088 -13.701  1.00  0.70           H  
ATOM   2617 1HD2 LEU A 176     -20.329  21.699 -15.471  1.00  0.70           H  
ATOM   2618 2HD2 LEU A 176     -19.428  21.666 -13.936  1.00  0.70           H  
ATOM   2619 3HD2 LEU A 176     -20.855  20.638 -14.153  1.00  0.70           H  
ATOM   2620  N   ILE A 177     -21.290  20.451  -9.810  1.00  0.68           N  
ATOM   2621  CA  ILE A 177     -21.357  20.355  -8.376  1.00  0.68           C  
ATOM   2622  C   ILE A 177     -20.270  21.210  -7.781  1.00  0.68           C  
ATOM   2623  O   ILE A 177     -19.112  21.108  -8.173  1.00  0.68           O  
ATOM   2624  CB  ILE A 177     -21.203  18.921  -7.905  1.00  0.68           C  
ATOM   2625  CG1 ILE A 177     -22.202  18.002  -8.667  1.00  0.68           C  
ATOM   2626  CG2 ILE A 177     -21.466  18.886  -6.421  1.00  0.68           C  
ATOM   2627  CD1 ILE A 177     -23.634  18.366  -8.509  1.00  0.68           C  
ATOM   2628  H   ILE A 177     -20.529  20.012 -10.314  1.00  0.68           H  
ATOM   2629  HA  ILE A 177     -22.319  20.733  -8.031  1.00  0.68           H  
ATOM   2630  HB  ILE A 177     -20.197  18.560  -8.112  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 177     -21.955  18.024  -9.732  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 177     -22.078  16.986  -8.316  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 177     -21.384  17.891  -6.038  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 177     -20.754  19.522  -5.910  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 177     -22.457  19.249  -6.248  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 177     -24.257  17.667  -9.069  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 177     -23.886  18.321  -7.480  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 177     -23.805  19.366  -8.873  1.00  0.68           H  
ATOM   2639  N   ASP A 178     -20.618  22.056  -6.833  1.00  0.66           N  
ATOM   2640  CA  ASP A 178     -19.607  22.921  -6.274  1.00  0.66           C  
ATOM   2641  C   ASP A 178     -18.695  22.142  -5.362  1.00  0.66           C  
ATOM   2642  O   ASP A 178     -18.887  22.085  -4.147  1.00  0.66           O  
ATOM   2643  CB  ASP A 178     -20.296  24.090  -5.561  1.00  0.66           C  
ATOM   2644  CG  ASP A 178     -19.353  25.125  -4.926  1.00  0.66           C  
ATOM   2645  OD1 ASP A 178     -18.216  24.794  -4.630  1.00  0.66           O  
ATOM   2646  OD2 ASP A 178     -19.781  26.261  -4.732  1.00  0.66           O  
ATOM   2647  H   ASP A 178     -21.576  22.103  -6.517  1.00  0.66           H  
ATOM   2648  HA  ASP A 178     -19.004  23.323  -7.092  1.00  0.66           H  
ATOM   2649 1HB  ASP A 178     -20.944  24.607  -6.271  1.00  0.66           H  
ATOM   2650 2HB  ASP A 178     -20.940  23.692  -4.776  1.00  0.66           H  
ATOM   2651  N   ILE A 179     -17.643  21.608  -5.969  1.00  0.65           N  
ATOM   2652  CA  ILE A 179     -16.682  20.748  -5.306  1.00  0.65           C  
ATOM   2653  C   ILE A 179     -16.004  21.428  -4.141  1.00  0.65           C  
ATOM   2654  O   ILE A 179     -15.724  20.779  -3.137  1.00  0.65           O  
ATOM   2655  CB  ILE A 179     -15.625  20.193  -6.269  1.00  0.65           C  
ATOM   2656  CG1 ILE A 179     -16.288  19.274  -7.276  1.00  0.65           C  
ATOM   2657  CG2 ILE A 179     -14.498  19.458  -5.482  1.00  0.65           C  
ATOM   2658  CD1 ILE A 179     -17.037  18.114  -6.636  1.00  0.65           C  
ATOM   2659  H   ILE A 179     -17.602  21.731  -6.984  1.00  0.65           H  
ATOM   2660  HA  ILE A 179     -17.229  19.892  -4.912  1.00  0.65           H  
ATOM   2661  HB  ILE A 179     -15.189  21.022  -6.827  1.00  0.65           H  
ATOM   2662 1HG1 ILE A 179     -16.984  19.853  -7.883  1.00  0.65           H  
ATOM   2663 2HG1 ILE A 179     -15.517  18.869  -7.929  1.00  0.65           H  
ATOM   2664 1HG2 ILE A 179     -13.747  19.088  -6.175  1.00  0.65           H  
ATOM   2665 2HG2 ILE A 179     -14.028  20.154  -4.782  1.00  0.65           H  
ATOM   2666 3HG2 ILE A 179     -14.919  18.624  -4.929  1.00  0.65           H  
ATOM   2667 1HD1 ILE A 179     -17.473  17.498  -7.419  1.00  0.65           H  
ATOM   2668 2HD1 ILE A 179     -16.356  17.519  -6.044  1.00  0.65           H  
ATOM   2669 3HD1 ILE A 179     -17.829  18.502  -5.994  1.00  0.65           H  
ATOM   2670  N   LYS A 180     -15.694  22.721  -4.257  1.00  0.64           N  
ATOM   2671  CA  LYS A 180     -15.041  23.368  -3.129  1.00  0.64           C  
ATOM   2672  C   LYS A 180     -15.947  23.305  -1.903  1.00  0.64           C  
ATOM   2673  O   LYS A 180     -15.496  22.955  -0.811  1.00  0.64           O  
ATOM   2674  CB  LYS A 180     -14.759  24.844  -3.409  1.00  0.64           C  
ATOM   2675  CG  LYS A 180     -13.680  25.159  -4.428  1.00  0.64           C  
ATOM   2676  CD  LYS A 180     -13.554  26.688  -4.564  1.00  0.64           C  
ATOM   2677  CE  LYS A 180     -12.536  27.127  -5.604  1.00  0.64           C  
ATOM   2678  NZ  LYS A 180     -12.461  28.616  -5.688  1.00  0.64           N  
ATOM   2679  H   LYS A 180     -15.950  23.242  -5.086  1.00  0.64           H  
ATOM   2680  HA  LYS A 180     -14.114  22.843  -2.904  1.00  0.64           H  
ATOM   2681 1HB  LYS A 180     -15.684  25.317  -3.757  1.00  0.64           H  
ATOM   2682 2HB  LYS A 180     -14.482  25.333  -2.475  1.00  0.64           H  
ATOM   2683 1HG  LYS A 180     -12.725  24.733  -4.104  1.00  0.64           H  
ATOM   2684 2HG  LYS A 180     -13.956  24.727  -5.390  1.00  0.64           H  
ATOM   2685 1HD  LYS A 180     -14.527  27.105  -4.845  1.00  0.64           H  
ATOM   2686 2HD  LYS A 180     -13.268  27.110  -3.602  1.00  0.64           H  
ATOM   2687 1HE  LYS A 180     -11.555  26.733  -5.346  1.00  0.64           H  
ATOM   2688 2HE  LYS A 180     -12.833  26.740  -6.580  1.00  0.64           H  
ATOM   2689 1HZ  LYS A 180     -11.794  28.887  -6.391  1.00  0.64           H  
ATOM   2690 2HZ  LYS A 180     -13.395  28.993  -5.941  1.00  0.64           H  
ATOM   2691 3HZ  LYS A 180     -12.187  28.995  -4.798  1.00  0.64           H  
ATOM   2692  N   LYS A 181     -17.251  23.558  -2.091  1.00  0.63           N  
ATOM   2693  CA  LYS A 181     -18.152  23.529  -0.941  1.00  0.63           C  
ATOM   2694  C   LYS A 181     -18.418  22.098  -0.491  1.00  0.63           C  
ATOM   2695  O   LYS A 181     -18.554  21.832   0.707  1.00  0.63           O  
ATOM   2696  CB  LYS A 181     -19.450  24.259  -1.249  1.00  0.63           C  
ATOM   2697  CG  LYS A 181     -19.267  25.764  -1.394  1.00  0.63           C  
ATOM   2698  CD  LYS A 181     -20.585  26.478  -1.641  1.00  0.63           C  
ATOM   2699  CE  LYS A 181     -20.360  27.963  -1.904  1.00  0.63           C  
ATOM   2700  NZ  LYS A 181     -19.615  28.172  -3.194  1.00  0.63           N  
ATOM   2701  H   LYS A 181     -17.607  23.828  -3.023  1.00  0.63           H  
ATOM   2702  HA  LYS A 181     -17.667  24.052  -0.115  1.00  0.63           H  
ATOM   2703 1HB  LYS A 181     -19.862  23.878  -2.187  1.00  0.63           H  
ATOM   2704 2HB  LYS A 181     -20.177  24.069  -0.463  1.00  0.63           H  
ATOM   2705 1HG  LYS A 181     -18.808  26.158  -0.483  1.00  0.63           H  
ATOM   2706 2HG  LYS A 181     -18.594  25.962  -2.230  1.00  0.63           H  
ATOM   2707 1HD  LYS A 181     -21.076  26.036  -2.510  1.00  0.63           H  
ATOM   2708 2HD  LYS A 181     -21.234  26.363  -0.776  1.00  0.63           H  
ATOM   2709 1HE  LYS A 181     -21.323  28.465  -1.966  1.00  0.63           H  
ATOM   2710 2HE  LYS A 181     -19.785  28.395  -1.087  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 181     -19.470  29.145  -3.374  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 181     -18.719  27.704  -3.158  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 181     -20.144  27.756  -3.977  1.00  0.63           H  
ATOM   2714  N   VAL A 182     -18.460  21.152  -1.433  1.00  0.63           N  
ATOM   2715  CA  VAL A 182     -18.693  19.776  -1.024  1.00  0.63           C  
ATOM   2716  C   VAL A 182     -17.527  19.340  -0.154  1.00  0.63           C  
ATOM   2717  O   VAL A 182     -17.711  18.661   0.860  1.00  0.63           O  
ATOM   2718  CB  VAL A 182     -18.762  18.778  -2.185  1.00  0.63           C  
ATOM   2719  CG1 VAL A 182     -18.828  17.393  -1.566  1.00  0.63           C  
ATOM   2720  CG2 VAL A 182     -19.930  19.036  -3.103  1.00  0.63           C  
ATOM   2721  H   VAL A 182     -18.364  21.406  -2.418  1.00  0.63           H  
ATOM   2722  HA  VAL A 182     -19.616  19.724  -0.448  1.00  0.63           H  
ATOM   2723  HB  VAL A 182     -17.835  18.837  -2.759  1.00  0.63           H  
ATOM   2724 1HG1 VAL A 182     -18.833  16.649  -2.330  1.00  0.63           H  
ATOM   2725 2HG1 VAL A 182     -17.961  17.248  -0.928  1.00  0.63           H  
ATOM   2726 3HG1 VAL A 182     -19.723  17.300  -0.968  1.00  0.63           H  
ATOM   2727 1HG2 VAL A 182     -19.931  18.294  -3.897  1.00  0.63           H  
ATOM   2728 2HG2 VAL A 182     -20.838  18.978  -2.557  1.00  0.63           H  
ATOM   2729 3HG2 VAL A 182     -19.847  20.015  -3.529  1.00  0.63           H  
ATOM   2730  N   ALA A 183     -16.309  19.694  -0.581  1.00  0.63           N  
ATOM   2731  CA  ALA A 183     -15.120  19.356   0.170  1.00  0.63           C  
ATOM   2732  C   ALA A 183     -15.156  19.996   1.545  1.00  0.63           C  
ATOM   2733  O   ALA A 183     -14.890  19.316   2.535  1.00  0.63           O  
ATOM   2734  CB  ALA A 183     -13.885  19.795  -0.592  1.00  0.63           C  
ATOM   2735  H   ALA A 183     -16.202  20.224  -1.444  1.00  0.63           H  
ATOM   2736  HA  ALA A 183     -15.091  18.280   0.307  1.00  0.63           H  
ATOM   2737 1HB  ALA A 183     -13.010  19.514  -0.023  1.00  0.63           H  
ATOM   2738 2HB  ALA A 183     -13.856  19.317  -1.567  1.00  0.63           H  
ATOM   2739 3HB  ALA A 183     -13.901  20.877  -0.730  1.00  0.63           H  
ATOM   2740  N   GLU A 184     -15.601  21.257   1.644  1.00  0.63           N  
ATOM   2741  CA  GLU A 184     -15.671  21.893   2.958  1.00  0.63           C  
ATOM   2742  C   GLU A 184     -16.604  21.110   3.873  1.00  0.63           C  
ATOM   2743  O   GLU A 184     -16.316  20.945   5.061  1.00  0.63           O  
ATOM   2744  CB  GLU A 184     -16.136  23.352   2.857  1.00  0.63           C  
ATOM   2745  CG  GLU A 184     -15.112  24.320   2.256  1.00  0.63           C  
ATOM   2746  CD  GLU A 184     -15.652  25.729   2.068  1.00  0.63           C  
ATOM   2747  OE1 GLU A 184     -16.826  25.935   2.275  1.00  0.63           O  
ATOM   2748  OE2 GLU A 184     -14.883  26.596   1.719  1.00  0.63           O  
ATOM   2749  H   GLU A 184     -15.820  21.793   0.803  1.00  0.63           H  
ATOM   2750  HA  GLU A 184     -14.675  21.882   3.397  1.00  0.63           H  
ATOM   2751 1HB  GLU A 184     -17.036  23.401   2.248  1.00  0.63           H  
ATOM   2752 2HB  GLU A 184     -16.396  23.716   3.849  1.00  0.63           H  
ATOM   2753 1HG  GLU A 184     -14.252  24.366   2.921  1.00  0.63           H  
ATOM   2754 2HG  GLU A 184     -14.769  23.935   1.307  1.00  0.63           H  
ATOM   2755  N   ILE A 185     -17.702  20.591   3.323  1.00  0.64           N  
ATOM   2756  CA  ILE A 185     -18.604  19.775   4.122  1.00  0.64           C  
ATOM   2757  C   ILE A 185     -17.934  18.484   4.546  1.00  0.64           C  
ATOM   2758  O   ILE A 185     -17.974  18.100   5.715  1.00  0.64           O  
ATOM   2759  CB  ILE A 185     -19.879  19.402   3.372  1.00  0.64           C  
ATOM   2760  CG1 ILE A 185     -20.707  20.582   3.128  1.00  0.64           C  
ATOM   2761  CG2 ILE A 185     -20.642  18.351   4.160  1.00  0.64           C  
ATOM   2762  CD1 ILE A 185     -21.797  20.277   2.186  1.00  0.64           C  
ATOM   2763  H   ILE A 185     -17.913  20.788   2.341  1.00  0.64           H  
ATOM   2764  HA  ILE A 185     -18.876  20.334   5.016  1.00  0.64           H  
ATOM   2765  HB  ILE A 185     -19.624  18.994   2.399  1.00  0.64           H  
ATOM   2766 1HG1 ILE A 185     -21.126  20.915   4.066  1.00  0.64           H  
ATOM   2767 2HG1 ILE A 185     -20.099  21.386   2.717  1.00  0.64           H  
ATOM   2768 1HG2 ILE A 185     -21.539  18.086   3.627  1.00  0.64           H  
ATOM   2769 2HG2 ILE A 185     -20.023  17.473   4.286  1.00  0.64           H  
ATOM   2770 3HG2 ILE A 185     -20.905  18.746   5.134  1.00  0.64           H  
ATOM   2771 1HD1 ILE A 185     -22.385  21.146   2.064  1.00  0.64           H  
ATOM   2772 2HD1 ILE A 185     -21.387  19.960   1.230  1.00  0.64           H  
ATOM   2773 3HD1 ILE A 185     -22.406  19.487   2.598  1.00  0.64           H  
ATOM   2774  N   ALA A 186     -17.278  17.817   3.607  1.00  0.65           N  
ATOM   2775  CA  ALA A 186     -16.617  16.563   3.911  1.00  0.65           C  
ATOM   2776  C   ALA A 186     -15.579  16.741   5.009  1.00  0.65           C  
ATOM   2777  O   ALA A 186     -15.467  15.927   5.923  1.00  0.65           O  
ATOM   2778  CB  ALA A 186     -15.941  16.030   2.673  1.00  0.65           C  
ATOM   2779  H   ALA A 186     -17.262  18.182   2.653  1.00  0.65           H  
ATOM   2780  HA  ALA A 186     -17.371  15.855   4.252  1.00  0.65           H  
ATOM   2781 1HB  ALA A 186     -15.461  15.074   2.899  1.00  0.65           H  
ATOM   2782 2HB  ALA A 186     -16.651  15.901   1.877  1.00  0.65           H  
ATOM   2783 3HB  ALA A 186     -15.184  16.742   2.350  1.00  0.65           H  
ATOM   2784  N   HIS A 187     -14.890  17.877   5.001  1.00  0.67           N  
ATOM   2785  CA  HIS A 187     -13.833  18.101   5.969  1.00  0.67           C  
ATOM   2786  C   HIS A 187     -14.360  18.600   7.313  1.00  0.67           C  
ATOM   2787  O   HIS A 187     -13.577  18.842   8.234  1.00  0.67           O  
ATOM   2788  CB  HIS A 187     -12.798  19.092   5.419  1.00  0.67           C  
ATOM   2789  CG  HIS A 187     -12.018  18.564   4.239  1.00  0.67           C  
ATOM   2790  ND1 HIS A 187     -11.173  17.483   4.337  1.00  0.67           N  
ATOM   2791  CD2 HIS A 187     -11.950  18.978   2.946  1.00  0.67           C  
ATOM   2792  CE1 HIS A 187     -10.645  17.230   3.141  1.00  0.67           C  
ATOM   2793  NE2 HIS A 187     -11.104  18.124   2.286  1.00  0.67           N  
ATOM   2794  H   HIS A 187     -15.038  18.551   4.249  1.00  0.67           H  
ATOM   2795  HA  HIS A 187     -13.318  17.159   6.153  1.00  0.67           H  
ATOM   2796 1HB  HIS A 187     -13.316  20.002   5.098  1.00  0.67           H  
ATOM   2797 2HB  HIS A 187     -12.099  19.369   6.204  1.00  0.67           H  
ATOM   2798  HD2 HIS A 187     -12.476  19.817   2.509  1.00  0.67           H  
ATOM   2799  HE1 HIS A 187      -9.952  16.417   2.902  1.00  0.67           H  
ATOM   2800  HE2 HIS A 187     -10.877  18.166   1.280  1.00  0.67           H  
ATOM   2801  N   SER A 188     -15.686  18.743   7.445  1.00  0.68           N  
ATOM   2802  CA  SER A 188     -16.274  19.150   8.708  1.00  0.68           C  
ATOM   2803  C   SER A 188     -16.469  17.915   9.587  1.00  0.68           C  
ATOM   2804  O   SER A 188     -16.811  18.033  10.766  1.00  0.68           O  
ATOM   2805  CB  SER A 188     -17.604  19.865   8.516  1.00  0.68           C  
ATOM   2806  OG  SER A 188     -18.622  18.992   8.101  1.00  0.68           O  
ATOM   2807  H   SER A 188     -16.315  18.543   6.669  1.00  0.68           H  
ATOM   2808  HA  SER A 188     -15.588  19.829   9.212  1.00  0.68           H  
ATOM   2809 1HB  SER A 188     -17.894  20.355   9.441  1.00  0.68           H  
ATOM   2810 2HB  SER A 188     -17.474  20.642   7.759  1.00  0.68           H  
ATOM   2811  HG  SER A 188     -18.261  18.495   7.340  1.00  0.68           H  
ATOM   2812  N   LYS A 189     -16.264  16.721   9.007  1.00  0.70           N  
ATOM   2813  CA  LYS A 189     -16.461  15.484   9.744  1.00  0.70           C  
ATOM   2814  C   LYS A 189     -15.229  14.597   9.754  1.00  0.70           C  
ATOM   2815  O   LYS A 189     -14.720  14.176   8.710  1.00  0.70           O  
ATOM   2816  CB  LYS A 189     -17.619  14.684   9.173  1.00  0.70           C  
ATOM   2817  CG  LYS A 189     -17.859  13.402   9.937  1.00  0.70           C  
ATOM   2818  CD  LYS A 189     -18.994  12.612   9.392  1.00  0.70           C  
ATOM   2819  CE  LYS A 189     -19.299  11.453  10.283  1.00  0.70           C  
ATOM   2820  NZ  LYS A 189     -18.296  10.383  10.267  1.00  0.70           N  
ATOM   2821  H   LYS A 189     -15.976  16.664   8.029  1.00  0.70           H  
ATOM   2822  HA  LYS A 189     -16.692  15.733  10.779  1.00  0.70           H  
ATOM   2823 1HB  LYS A 189     -18.523  15.284   9.220  1.00  0.70           H  
ATOM   2824 2HB  LYS A 189     -17.428  14.446   8.125  1.00  0.70           H  
ATOM   2825 1HG  LYS A 189     -16.963  12.780   9.884  1.00  0.70           H  
ATOM   2826 2HG  LYS A 189     -18.054  13.631  10.983  1.00  0.70           H  
ATOM   2827 1HD  LYS A 189     -19.880  13.225   9.336  1.00  0.70           H  
ATOM   2828 2HD  LYS A 189     -18.755  12.241   8.394  1.00  0.70           H  
ATOM   2829 1HE  LYS A 189     -19.399  11.819  11.299  1.00  0.70           H  
ATOM   2830 2HE  LYS A 189     -20.201  11.039   9.980  1.00  0.70           H  
ATOM   2831 1HZ  LYS A 189     -18.650   9.659  10.919  1.00  0.70           H  
ATOM   2832 2HZ  LYS A 189     -18.223   9.990   9.306  1.00  0.70           H  
ATOM   2833 3HZ  LYS A 189     -17.388  10.724  10.571  1.00  0.70           H  
ATOM   2834  N   GLU A 190     -14.771  14.282  10.954  1.00  0.69           N  
ATOM   2835  CA  GLU A 190     -13.588  13.467  11.105  1.00  0.69           C  
ATOM   2836  C   GLU A 190     -13.735  12.152  10.360  1.00  0.69           C  
ATOM   2837  O   GLU A 190     -14.750  11.466  10.486  1.00  0.69           O  
ATOM   2838  CB  GLU A 190     -13.312  13.200  12.586  1.00  0.69           C  
ATOM   2839  CG  GLU A 190     -12.027  12.421  12.865  1.00  0.69           C  
ATOM   2840  CD  GLU A 190     -11.746  12.235  14.341  1.00  0.69           C  
ATOM   2841  OE1 GLU A 190     -12.531  12.684  15.142  1.00  0.69           O  
ATOM   2842  OE2 GLU A 190     -10.742  11.642  14.660  1.00  0.69           O  
ATOM   2843  H   GLU A 190     -15.238  14.646  11.774  1.00  0.69           H  
ATOM   2844  HA  GLU A 190     -12.740  14.007  10.683  1.00  0.69           H  
ATOM   2845 1HB  GLU A 190     -13.254  14.148  13.121  1.00  0.69           H  
ATOM   2846 2HB  GLU A 190     -14.141  12.635  13.010  1.00  0.69           H  
ATOM   2847 1HG  GLU A 190     -12.106  11.438  12.407  1.00  0.69           H  
ATOM   2848 2HG  GLU A 190     -11.190  12.939  12.400  1.00  0.69           H  
ATOM   2849  N   ASP A 191     -12.691  11.825   9.601  1.00  0.68           N  
ATOM   2850  CA  ASP A 191     -12.538  10.608   8.810  1.00  0.68           C  
ATOM   2851  C   ASP A 191     -13.378  10.517   7.513  1.00  0.68           C  
ATOM   2852  O   ASP A 191     -13.255   9.527   6.774  1.00  0.68           O  
ATOM   2853  CB  ASP A 191     -12.866   9.398   9.707  1.00  0.68           C  
ATOM   2854  CG  ASP A 191     -12.095   8.139   9.330  1.00  0.68           C  
ATOM   2855  OD1 ASP A 191     -10.942   8.255   8.993  1.00  0.68           O  
ATOM   2856  OD2 ASP A 191     -12.672   7.064   9.288  1.00  0.68           O  
ATOM   2857  H   ASP A 191     -11.930  12.485   9.572  1.00  0.68           H  
ATOM   2858  HA  ASP A 191     -11.490  10.543   8.523  1.00  0.68           H  
ATOM   2859 1HB  ASP A 191     -12.646   9.639  10.748  1.00  0.68           H  
ATOM   2860 2HB  ASP A 191     -13.936   9.183   9.642  1.00  0.68           H  
ATOM   2861  N   CYS A 192     -14.183  11.544   7.187  1.00  0.65           N  
ATOM   2862  CA  CYS A 192     -14.960  11.509   5.937  1.00  0.65           C  
ATOM   2863  C   CYS A 192     -14.081  11.839   4.733  1.00  0.65           C  
ATOM   2864  O   CYS A 192     -13.323  12.809   4.761  1.00  0.65           O  
ATOM   2865  CB  CYS A 192     -16.164  12.442   5.953  1.00  0.65           C  
ATOM   2866  SG  CYS A 192     -17.149  12.369   4.423  1.00  0.65           S  
ATOM   2867  H   CYS A 192     -14.271  12.360   7.800  1.00  0.65           H  
ATOM   2868  HA  CYS A 192     -15.342  10.501   5.814  1.00  0.65           H  
ATOM   2869 1HB  CYS A 192     -16.810  12.192   6.793  1.00  0.65           H  
ATOM   2870 2HB  CYS A 192     -15.824  13.465   6.097  1.00  0.65           H  
ATOM   2871  HG  CYS A 192     -16.096  12.223   3.603  1.00  0.65           H  
ATOM   2872  N   ILE A 193     -14.176  11.030   3.682  1.00  0.62           N  
ATOM   2873  CA  ILE A 193     -13.357  11.238   2.490  1.00  0.62           C  
ATOM   2874  C   ILE A 193     -14.210  11.723   1.312  1.00  0.62           C  
ATOM   2875  O   ILE A 193     -15.324  11.224   1.106  1.00  0.62           O  
ATOM   2876  CB  ILE A 193     -12.680   9.898   2.100  1.00  0.62           C  
ATOM   2877  CG1 ILE A 193     -11.651  10.069   1.029  1.00  0.62           C  
ATOM   2878  CG2 ILE A 193     -13.703   8.945   1.575  1.00  0.62           C  
ATOM   2879  CD1 ILE A 193     -10.779   8.840   0.860  1.00  0.62           C  
ATOM   2880  H   ILE A 193     -14.810  10.235   3.735  1.00  0.62           H  
ATOM   2881  HA  ILE A 193     -12.594  11.989   2.703  1.00  0.62           H  
ATOM   2882  HB  ILE A 193     -12.192   9.467   2.973  1.00  0.62           H  
ATOM   2883 1HG1 ILE A 193     -12.135  10.300   0.078  1.00  0.62           H  
ATOM   2884 2HG1 ILE A 193     -11.020  10.895   1.309  1.00  0.62           H  
ATOM   2885 1HG2 ILE A 193     -13.226   8.008   1.308  1.00  0.62           H  
ATOM   2886 2HG2 ILE A 193     -14.428   8.770   2.323  1.00  0.62           H  
ATOM   2887 3HG2 ILE A 193     -14.179   9.374   0.693  1.00  0.62           H  
ATOM   2888 1HD1 ILE A 193     -10.039   9.015   0.107  1.00  0.62           H  
ATOM   2889 2HD1 ILE A 193     -10.279   8.617   1.800  1.00  0.62           H  
ATOM   2890 3HD1 ILE A 193     -11.397   7.992   0.568  1.00  0.62           H  
ATOM   2891  N   LEU A 194     -13.690  12.686   0.544  1.00  0.60           N  
ATOM   2892  CA  LEU A 194     -14.399  13.129  -0.663  1.00  0.60           C  
ATOM   2893  C   LEU A 194     -13.775  12.544  -1.916  1.00  0.60           C  
ATOM   2894  O   LEU A 194     -12.597  12.808  -2.228  1.00  0.60           O  
ATOM   2895  CB  LEU A 194     -14.464  14.661  -0.814  1.00  0.60           C  
ATOM   2896  CG  LEU A 194     -15.119  15.137  -2.175  1.00  0.60           C  
ATOM   2897  CD1 LEU A 194     -16.558  14.677  -2.242  1.00  0.60           C  
ATOM   2898  CD2 LEU A 194     -15.080  16.647  -2.303  1.00  0.60           C  
ATOM   2899  H   LEU A 194     -12.775  13.080   0.802  1.00  0.60           H  
ATOM   2900  HA  LEU A 194     -15.426  12.766  -0.610  1.00  0.60           H  
ATOM   2901 1HB  LEU A 194     -15.055  15.070  -0.002  1.00  0.60           H  
ATOM   2902 2HB  LEU A 194     -13.453  15.070  -0.748  1.00  0.60           H  
ATOM   2903  HG  LEU A 194     -14.580  14.689  -2.991  1.00  0.60           H  
ATOM   2904 1HD1 LEU A 194     -16.992  14.991  -3.189  1.00  0.60           H  
ATOM   2905 2HD1 LEU A 194     -16.599  13.607  -2.174  1.00  0.60           H  
ATOM   2906 3HD1 LEU A 194     -17.115  15.103  -1.424  1.00  0.60           H  
ATOM   2907 1HD2 LEU A 194     -15.535  16.940  -3.247  1.00  0.60           H  
ATOM   2908 2HD2 LEU A 194     -15.638  17.072  -1.495  1.00  0.60           H  
ATOM   2909 3HD2 LEU A 194     -14.065  17.004  -2.270  1.00  0.60           H  
ATOM   2910  N   ILE A 195     -14.595  11.777  -2.633  1.00  0.59           N  
ATOM   2911  CA  ILE A 195     -14.216  11.120  -3.864  1.00  0.59           C  
ATOM   2912  C   ILE A 195     -14.961  11.806  -5.012  1.00  0.59           C  
ATOM   2913  O   ILE A 195     -16.192  11.929  -4.964  1.00  0.59           O  
ATOM   2914  CB  ILE A 195     -14.562   9.609  -3.818  1.00  0.59           C  
ATOM   2915  CG1 ILE A 195     -13.810   8.912  -2.626  1.00  0.59           C  
ATOM   2916  CG2 ILE A 195     -14.154   8.951  -5.143  1.00  0.59           C  
ATOM   2917  CD1 ILE A 195     -14.254   7.493  -2.337  1.00  0.59           C  
ATOM   2918  H   ILE A 195     -15.549  11.634  -2.296  1.00  0.59           H  
ATOM   2919  HA  ILE A 195     -13.152  11.233  -4.011  1.00  0.59           H  
ATOM   2920  HB  ILE A 195     -15.634   9.486  -3.655  1.00  0.59           H  
ATOM   2921 1HG1 ILE A 195     -12.767   8.872  -2.842  1.00  0.59           H  
ATOM   2922 2HG1 ILE A 195     -13.958   9.507  -1.726  1.00  0.59           H  
ATOM   2923 1HG2 ILE A 195     -14.396   7.890  -5.118  1.00  0.59           H  
ATOM   2924 2HG2 ILE A 195     -14.688   9.425  -5.969  1.00  0.59           H  
ATOM   2925 3HG2 ILE A 195     -13.082   9.077  -5.287  1.00  0.59           H  
ATOM   2926 1HD1 ILE A 195     -13.678   7.094  -1.497  1.00  0.59           H  
ATOM   2927 2HD1 ILE A 195     -15.312   7.498  -2.081  1.00  0.59           H  
ATOM   2928 3HD1 ILE A 195     -14.095   6.864  -3.214  1.00  0.59           H  
ATOM   2929  N   VAL A 196     -14.215  12.288  -6.005  1.00  0.59           N  
ATOM   2930  CA  VAL A 196     -14.828  12.983  -7.128  1.00  0.59           C  
ATOM   2931  C   VAL A 196     -14.581  12.278  -8.440  1.00  0.59           C  
ATOM   2932  O   VAL A 196     -13.453  11.933  -8.763  1.00  0.59           O  
ATOM   2933  CB  VAL A 196     -14.312  14.415  -7.251  1.00  0.59           C  
ATOM   2934  CG1 VAL A 196     -14.941  15.084  -8.430  1.00  0.59           C  
ATOM   2935  CG2 VAL A 196     -14.617  15.164  -5.985  1.00  0.59           C  
ATOM   2936  H   VAL A 196     -13.204  12.178  -5.956  1.00  0.59           H  
ATOM   2937  HA  VAL A 196     -15.898  13.028  -6.954  1.00  0.59           H  
ATOM   2938  HB  VAL A 196     -13.238  14.401  -7.415  1.00  0.59           H  
ATOM   2939 1HG1 VAL A 196     -14.569  16.103  -8.514  1.00  0.59           H  
ATOM   2940 2HG1 VAL A 196     -14.702  14.543  -9.344  1.00  0.59           H  
ATOM   2941 3HG1 VAL A 196     -16.022  15.098  -8.285  1.00  0.59           H  
ATOM   2942 1HG2 VAL A 196     -14.245  16.182  -6.063  1.00  0.59           H  
ATOM   2943 2HG2 VAL A 196     -15.692  15.176  -5.819  1.00  0.59           H  
ATOM   2944 3HG2 VAL A 196     -14.126  14.663  -5.165  1.00  0.59           H  
ATOM   2945  N   ASP A 197     -15.658  12.042  -9.155  1.00  0.62           N  
ATOM   2946  CA  ASP A 197     -15.690  11.394 -10.443  1.00  0.62           C  
ATOM   2947  C   ASP A 197     -15.706  12.421 -11.565  1.00  0.62           C  
ATOM   2948  O   ASP A 197     -16.655  13.198 -11.725  1.00  0.62           O  
ATOM   2949  CB  ASP A 197     -16.866  10.433 -10.486  1.00  0.62           C  
ATOM   2950  CG  ASP A 197     -17.030   9.625 -11.742  1.00  0.62           C  
ATOM   2951  OD1 ASP A 197     -16.496   9.982 -12.787  1.00  0.62           O  
ATOM   2952  OD2 ASP A 197     -17.689   8.602 -11.643  1.00  0.62           O  
ATOM   2953  H   ASP A 197     -16.534  12.371  -8.777  1.00  0.62           H  
ATOM   2954  HA  ASP A 197     -14.784  10.801 -10.546  1.00  0.62           H  
ATOM   2955 1HB  ASP A 197     -16.735   9.761  -9.664  1.00  0.62           H  
ATOM   2956 2HB  ASP A 197     -17.785  10.970 -10.298  1.00  0.62           H  
ATOM   2957  N   ASN A 198     -14.606  12.478 -12.294  1.00  0.65           N  
ATOM   2958  CA  ASN A 198     -14.441  13.455 -13.356  1.00  0.65           C  
ATOM   2959  C   ASN A 198     -14.599  12.832 -14.727  1.00  0.65           C  
ATOM   2960  O   ASN A 198     -14.147  13.391 -15.730  1.00  0.65           O  
ATOM   2961  CB  ASN A 198     -13.111  14.148 -13.294  1.00  0.65           C  
ATOM   2962  CG  ASN A 198     -12.955  15.005 -12.189  1.00  0.65           C  
ATOM   2963  OD1 ASN A 198     -11.957  14.885 -11.521  1.00  0.65           O  
ATOM   2964  ND2 ASN A 198     -13.901  15.853 -11.917  1.00  0.65           N  
ATOM   2965  H   ASN A 198     -13.872  11.792 -12.108  1.00  0.65           H  
ATOM   2966  HA  ASN A 198     -15.221  14.212 -13.255  1.00  0.65           H  
ATOM   2967 1HB  ASN A 198     -12.330  13.390 -13.221  1.00  0.65           H  
ATOM   2968 2HB  ASN A 198     -12.939  14.702 -14.197  1.00  0.65           H  
ATOM   2969 1HD2 ASN A 198     -13.792  16.489 -11.155  1.00  0.65           H  
ATOM   2970 2HD2 ASN A 198     -14.749  15.896 -12.503  1.00  0.65           H  
ATOM   2971  N   THR A 199     -15.245  11.677 -14.801  1.00  0.70           N  
ATOM   2972  CA  THR A 199     -15.389  11.004 -16.081  1.00  0.70           C  
ATOM   2973  C   THR A 199     -15.766  11.893 -17.265  1.00  0.70           C  
ATOM   2974  O   THR A 199     -15.221  11.713 -18.334  1.00  0.70           O  
ATOM   2975  CB  THR A 199     -16.397   9.850 -15.990  1.00  0.70           C  
ATOM   2976  OG1 THR A 199     -15.906   8.857 -15.093  1.00  0.70           O  
ATOM   2977  CG2 THR A 199     -16.623   9.251 -17.334  1.00  0.70           C  
ATOM   2978  H   THR A 199     -15.636  11.227 -13.957  1.00  0.70           H  
ATOM   2979  HA  THR A 199     -14.421  10.563 -16.319  1.00  0.70           H  
ATOM   2980  HB  THR A 199     -17.338  10.224 -15.596  1.00  0.70           H  
ATOM   2981  HG1 THR A 199     -16.158   9.120 -14.180  1.00  0.70           H  
ATOM   2982 1HG2 THR A 199     -17.339   8.437 -17.256  1.00  0.70           H  
ATOM   2983 2HG2 THR A 199     -17.014  10.016 -17.992  1.00  0.70           H  
ATOM   2984 3HG2 THR A 199     -15.686   8.881 -17.716  1.00  0.70           H  
ATOM   2985  N   PHE A 200     -16.658  12.856 -17.110  1.00  0.74           N  
ATOM   2986  CA  PHE A 200     -17.109  13.600 -18.284  1.00  0.74           C  
ATOM   2987  C   PHE A 200     -16.409  14.945 -18.541  1.00  0.74           C  
ATOM   2988  O   PHE A 200     -16.851  15.734 -19.381  1.00  0.74           O  
ATOM   2989  CB  PHE A 200     -18.599  13.767 -18.137  1.00  0.74           C  
ATOM   2990  CG  PHE A 200     -19.225  12.375 -18.110  1.00  0.74           C  
ATOM   2991  CD1 PHE A 200     -19.503  11.758 -16.888  1.00  0.74           C  
ATOM   2992  CD2 PHE A 200     -19.487  11.663 -19.280  1.00  0.74           C  
ATOM   2993  CE1 PHE A 200     -20.036  10.475 -16.838  1.00  0.74           C  
ATOM   2994  CE2 PHE A 200     -20.021  10.380 -19.222  1.00  0.74           C  
ATOM   2995  CZ  PHE A 200     -20.294   9.790 -18.003  1.00  0.74           C  
ATOM   2996  H   PHE A 200     -17.064  13.027 -16.200  1.00  0.74           H  
ATOM   2997  HA  PHE A 200     -16.933  12.972 -19.158  1.00  0.74           H  
ATOM   2998 1HB  PHE A 200     -18.840  14.287 -17.200  1.00  0.74           H  
ATOM   2999 2HB  PHE A 200     -19.011  14.335 -18.970  1.00  0.74           H  
ATOM   3000  HD1 PHE A 200     -19.298  12.294 -15.954  1.00  0.74           H  
ATOM   3001  HD2 PHE A 200     -19.266  12.118 -20.247  1.00  0.74           H  
ATOM   3002  HE1 PHE A 200     -20.249  10.014 -15.870  1.00  0.74           H  
ATOM   3003  HE2 PHE A 200     -20.222   9.834 -20.136  1.00  0.74           H  
ATOM   3004  HZ  PHE A 200     -20.711   8.786 -17.963  1.00  0.74           H  
ATOM   3005  N   CYS A 201     -15.323  15.201 -17.817  1.00  0.76           N  
ATOM   3006  CA  CYS A 201     -14.498  16.397 -17.997  1.00  0.76           C  
ATOM   3007  C   CYS A 201     -13.165  16.175 -17.307  1.00  0.76           C  
ATOM   3008  O   CYS A 201     -13.086  16.161 -16.077  1.00  0.76           O  
ATOM   3009  CB  CYS A 201     -15.167  17.615 -17.413  1.00  0.76           C  
ATOM   3010  SG  CYS A 201     -14.277  19.104 -17.618  1.00  0.76           S  
ATOM   3011  H   CYS A 201     -15.019  14.511 -17.129  1.00  0.76           H  
ATOM   3012  HA  CYS A 201     -14.327  16.555 -19.061  1.00  0.76           H  
ATOM   3013 1HB  CYS A 201     -16.145  17.749 -17.868  1.00  0.76           H  
ATOM   3014 2HB  CYS A 201     -15.308  17.449 -16.391  1.00  0.76           H  
ATOM   3015  HG  CYS A 201     -13.080  18.595 -17.284  1.00  0.76           H  
ATOM   3016  N   THR A 202     -12.094  16.127 -18.070  1.00  0.78           N  
ATOM   3017  CA  THR A 202     -10.837  15.743 -17.465  1.00  0.78           C  
ATOM   3018  C   THR A 202     -10.351  16.702 -16.374  1.00  0.78           C  
ATOM   3019  O   THR A 202     -10.629  17.905 -16.431  1.00  0.78           O  
ATOM   3020  CB  THR A 202      -9.753  15.676 -18.554  1.00  0.78           C  
ATOM   3021  OG1 THR A 202      -9.659  16.953 -19.188  1.00  0.78           O  
ATOM   3022  CG2 THR A 202     -10.103  14.649 -19.575  1.00  0.78           C  
ATOM   3023  H   THR A 202     -12.180  16.226 -19.072  1.00  0.78           H  
ATOM   3024  HA  THR A 202     -10.992  14.748 -17.074  1.00  0.78           H  
ATOM   3025  HB  THR A 202      -8.791  15.430 -18.118  1.00  0.78           H  
ATOM   3026  HG1 THR A 202      -9.090  16.887 -19.961  1.00  0.78           H  
ATOM   3027 1HG2 THR A 202      -9.342  14.623 -20.350  1.00  0.78           H  
ATOM   3028 2HG2 THR A 202     -10.173  13.671 -19.111  1.00  0.78           H  
ATOM   3029 3HG2 THR A 202     -11.062  14.914 -20.012  1.00  0.78           H  
ATOM   3030  N   PRO A 203      -9.530  16.197 -15.423  1.00  0.78           N  
ATOM   3031  CA  PRO A 203      -8.813  16.925 -14.392  1.00  0.78           C  
ATOM   3032  C   PRO A 203      -8.053  18.100 -14.964  1.00  0.78           C  
ATOM   3033  O   PRO A 203      -7.943  19.120 -14.308  1.00  0.78           O  
ATOM   3034  CB  PRO A 203      -7.900  15.866 -13.829  1.00  0.78           C  
ATOM   3035  CG  PRO A 203      -8.678  14.591 -14.008  1.00  0.78           C  
ATOM   3036  CD  PRO A 203      -9.388  14.737 -15.292  1.00  0.78           C  
ATOM   3037  HA  PRO A 203      -9.533  17.258 -13.630  1.00  0.78           H  
ATOM   3038 1HB  PRO A 203      -6.946  15.874 -14.378  1.00  0.78           H  
ATOM   3039 2HB  PRO A 203      -7.673  16.079 -12.773  1.00  0.78           H  
ATOM   3040 1HG  PRO A 203      -8.007  13.734 -14.038  1.00  0.78           H  
ATOM   3041 2HG  PRO A 203      -9.357  14.429 -13.152  1.00  0.78           H  
ATOM   3042 1HD  PRO A 203      -8.818  14.277 -16.106  1.00  0.78           H  
ATOM   3043 2HD  PRO A 203     -10.361  14.280 -15.130  1.00  0.78           H  
ATOM   3044  N   TYR A 204      -7.606  18.009 -16.218  1.00  0.77           N  
ATOM   3045  CA  TYR A 204      -6.938  19.132 -16.877  1.00  0.77           C  
ATOM   3046  C   TYR A 204      -7.693  20.422 -16.632  1.00  0.77           C  
ATOM   3047  O   TYR A 204      -7.104  21.494 -16.461  1.00  0.77           O  
ATOM   3048  CB  TYR A 204      -6.888  18.902 -18.385  1.00  0.77           C  
ATOM   3049  CG  TYR A 204      -6.509  20.134 -19.165  1.00  0.77           C  
ATOM   3050  CD1 TYR A 204      -5.734  21.121 -18.601  1.00  0.77           C  
ATOM   3051  CD2 TYR A 204      -6.980  20.279 -20.450  1.00  0.77           C  
ATOM   3052  CE1 TYR A 204      -5.438  22.258 -19.322  1.00  0.77           C  
ATOM   3053  CE2 TYR A 204      -6.686  21.411 -21.174  1.00  0.77           C  
ATOM   3054  CZ  TYR A 204      -5.929  22.399 -20.616  1.00  0.77           C  
ATOM   3055  OH  TYR A 204      -5.645  23.537 -21.350  1.00  0.77           O  
ATOM   3056  H   TYR A 204      -7.718  17.151 -16.734  1.00  0.77           H  
ATOM   3057  HA  TYR A 204      -5.937  19.242 -16.468  1.00  0.77           H  
ATOM   3058 1HB  TYR A 204      -6.226  18.098 -18.638  1.00  0.77           H  
ATOM   3059 2HB  TYR A 204      -7.875  18.609 -18.716  1.00  0.77           H  
ATOM   3060  HD1 TYR A 204      -5.364  21.008 -17.583  1.00  0.77           H  
ATOM   3061  HD2 TYR A 204      -7.588  19.499 -20.882  1.00  0.77           H  
ATOM   3062  HE1 TYR A 204      -4.830  23.041 -18.874  1.00  0.77           H  
ATOM   3063  HE2 TYR A 204      -7.059  21.530 -22.192  1.00  0.77           H  
ATOM   3064  HH  TYR A 204      -5.911  23.406 -22.276  1.00  0.77           H  
ATOM   3065  N   ILE A 205      -9.005  20.301 -16.717  1.00  0.75           N  
ATOM   3066  CA  ILE A 205      -9.946  21.357 -16.577  1.00  0.75           C  
ATOM   3067  C   ILE A 205     -10.363  21.621 -15.125  1.00  0.75           C  
ATOM   3068  O   ILE A 205     -10.483  22.782 -14.723  1.00  0.75           O  
ATOM   3069  CB  ILE A 205     -11.149  21.011 -17.434  1.00  0.75           C  
ATOM   3070  CG1 ILE A 205     -10.724  21.004 -18.909  1.00  0.75           C  
ATOM   3071  CG2 ILE A 205     -12.210  21.933 -17.154  1.00  0.75           C  
ATOM   3072  CD1 ILE A 205     -11.759  20.451 -19.847  1.00  0.75           C  
ATOM   3073  H   ILE A 205      -9.394  19.370 -16.835  1.00  0.75           H  
ATOM   3074  HA  ILE A 205      -9.490  22.263 -16.972  1.00  0.75           H  
ATOM   3075  HB  ILE A 205     -11.484  20.017 -17.199  1.00  0.75           H  
ATOM   3076 1HG1 ILE A 205     -10.490  22.019 -19.196  1.00  0.75           H  
ATOM   3077 2HG1 ILE A 205      -9.825  20.403 -19.013  1.00  0.75           H  
ATOM   3078 1HG2 ILE A 205     -13.068  21.685 -17.756  1.00  0.75           H  
ATOM   3079 2HG2 ILE A 205     -12.475  21.870 -16.105  1.00  0.75           H  
ATOM   3080 3HG2 ILE A 205     -11.881  22.917 -17.380  1.00  0.75           H  
ATOM   3081 1HD1 ILE A 205     -11.380  20.487 -20.863  1.00  0.75           H  
ATOM   3082 2HD1 ILE A 205     -11.974  19.419 -19.574  1.00  0.75           H  
ATOM   3083 3HD1 ILE A 205     -12.674  21.048 -19.779  1.00  0.75           H  
ATOM   3084  N   GLN A 206     -10.649  20.544 -14.366  1.00  0.74           N  
ATOM   3085  CA  GLN A 206     -11.173  20.688 -12.986  1.00  0.74           C  
ATOM   3086  C   GLN A 206     -10.176  20.569 -11.803  1.00  0.74           C  
ATOM   3087  O   GLN A 206     -10.427  21.097 -10.718  1.00  0.74           O  
ATOM   3088  CB  GLN A 206     -12.293  19.653 -12.764  1.00  0.74           C  
ATOM   3089  CG  GLN A 206     -13.464  19.877 -13.650  1.00  0.74           C  
ATOM   3090  CD  GLN A 206     -14.638  18.979 -13.417  1.00  0.74           C  
ATOM   3091  OE1 GLN A 206     -15.576  19.382 -12.688  1.00  0.74           O  
ATOM   3092  NE2 GLN A 206     -14.631  17.791 -13.992  1.00  0.74           N  
ATOM   3093  H   GLN A 206     -10.527  19.623 -14.794  1.00  0.74           H  
ATOM   3094  HA  GLN A 206     -11.621  21.681 -12.919  1.00  0.74           H  
ATOM   3095 1HB  GLN A 206     -11.909  18.649 -12.959  1.00  0.74           H  
ATOM   3096 2HB  GLN A 206     -12.621  19.691 -11.726  1.00  0.74           H  
ATOM   3097 1HG  GLN A 206     -13.789  20.855 -13.415  1.00  0.74           H  
ATOM   3098 2HG  GLN A 206     -13.159  19.806 -14.696  1.00  0.74           H  
ATOM   3099 1HE2 GLN A 206     -15.422  17.169 -13.865  1.00  0.74           H  
ATOM   3100 2HE2 GLN A 206     -13.854  17.459 -14.573  1.00  0.74           H  
ATOM   3101  N   ARG A 207      -9.122  19.779 -11.970  1.00  0.73           N  
ATOM   3102  CA  ARG A 207      -8.139  19.446 -10.931  1.00  0.73           C  
ATOM   3103  C   ARG A 207      -8.694  19.376  -9.499  1.00  0.73           C  
ATOM   3104  O   ARG A 207      -8.092  19.973  -8.609  1.00  0.73           O  
ATOM   3105  CB  ARG A 207      -6.975  20.429 -10.946  1.00  0.73           C  
ATOM   3106  CG  ARG A 207      -6.173  20.465 -12.238  1.00  0.73           C  
ATOM   3107  CD  ARG A 207      -4.981  21.342 -12.146  1.00  0.73           C  
ATOM   3108  NE  ARG A 207      -5.342  22.732 -11.956  1.00  0.73           N  
ATOM   3109  CZ  ARG A 207      -5.709  23.549 -12.956  1.00  0.73           C  
ATOM   3110  NH1 ARG A 207      -5.753  23.073 -14.182  1.00  0.73           N  
ATOM   3111  NH2 ARG A 207      -6.023  24.810 -12.711  1.00  0.73           N  
ATOM   3112  H   ARG A 207      -8.941  19.421 -12.893  1.00  0.73           H  
ATOM   3113  HA  ARG A 207      -7.726  18.467 -11.183  1.00  0.73           H  
ATOM   3114 1HB  ARG A 207      -7.340  21.438 -10.749  1.00  0.73           H  
ATOM   3115 2HB  ARG A 207      -6.277  20.175 -10.143  1.00  0.73           H  
ATOM   3116 1HG  ARG A 207      -5.845  19.456 -12.504  1.00  0.73           H  
ATOM   3117 2HG  ARG A 207      -6.800  20.867 -13.033  1.00  0.73           H  
ATOM   3118 1HD  ARG A 207      -4.371  21.030 -11.296  1.00  0.73           H  
ATOM   3119 2HD  ARG A 207      -4.398  21.260 -13.061  1.00  0.73           H  
ATOM   3120  HE  ARG A 207      -5.306  23.105 -10.993  1.00  0.73           H  
ATOM   3121 1HH1 ARG A 207      -5.509  22.102 -14.347  1.00  0.73           H  
ATOM   3122 2HH1 ARG A 207      -6.032  23.658 -14.954  1.00  0.73           H  
ATOM   3123 1HH2 ARG A 207      -5.984  25.164 -11.761  1.00  0.73           H  
ATOM   3124 2HH2 ARG A 207      -6.301  25.413 -13.468  1.00  0.73           H  
ATOM   3125  N   PRO A 208      -9.736  18.566  -9.191  1.00  0.71           N  
ATOM   3126  CA  PRO A 208     -10.525  18.638  -7.965  1.00  0.71           C  
ATOM   3127  C   PRO A 208      -9.729  18.490  -6.678  1.00  0.71           C  
ATOM   3128  O   PRO A 208     -10.183  18.929  -5.620  1.00  0.71           O  
ATOM   3129  CB  PRO A 208     -11.469  17.463  -8.102  1.00  0.71           C  
ATOM   3130  CG  PRO A 208     -11.559  17.192  -9.523  1.00  0.71           C  
ATOM   3131  CD  PRO A 208     -10.166  17.472 -10.082  1.00  0.71           C  
ATOM   3132  HA  PRO A 208     -11.074  19.580  -7.969  1.00  0.71           H  
ATOM   3133 1HB  PRO A 208     -11.106  16.625  -7.513  1.00  0.71           H  
ATOM   3134 2HB  PRO A 208     -12.445  17.732  -7.682  1.00  0.71           H  
ATOM   3135 1HG  PRO A 208     -11.858  16.161  -9.593  1.00  0.71           H  
ATOM   3136 2HG  PRO A 208     -12.350  17.795  -9.988  1.00  0.71           H  
ATOM   3137 1HD  PRO A 208      -9.506  16.604  -9.976  1.00  0.71           H  
ATOM   3138 2HD  PRO A 208     -10.278  17.754 -11.112  1.00  0.71           H  
ATOM   3139  N   ILE A 209      -8.542  17.901  -6.747  1.00  0.70           N  
ATOM   3140  CA  ILE A 209      -7.713  17.723  -5.560  1.00  0.70           C  
ATOM   3141  C   ILE A 209      -7.381  19.108  -5.000  1.00  0.70           C  
ATOM   3142  O   ILE A 209      -7.376  19.335  -3.788  1.00  0.70           O  
ATOM   3143  CB  ILE A 209      -6.449  16.889  -5.868  1.00  0.70           C  
ATOM   3144  CG1 ILE A 209      -6.897  15.472  -6.191  1.00  0.70           C  
ATOM   3145  CG2 ILE A 209      -5.526  16.899  -4.661  1.00  0.70           C  
ATOM   3146  CD1 ILE A 209      -5.845  14.569  -6.759  1.00  0.70           C  
ATOM   3147  H   ILE A 209      -8.194  17.572  -7.636  1.00  0.70           H  
ATOM   3148  HA  ILE A 209      -8.282  17.185  -4.805  1.00  0.70           H  
ATOM   3149  HB  ILE A 209      -5.928  17.295  -6.741  1.00  0.70           H  
ATOM   3150 1HG1 ILE A 209      -7.304  15.015  -5.284  1.00  0.70           H  
ATOM   3151 2HG1 ILE A 209      -7.673  15.555  -6.912  1.00  0.70           H  
ATOM   3152 1HG2 ILE A 209      -4.649  16.302  -4.871  1.00  0.70           H  
ATOM   3153 2HG2 ILE A 209      -5.222  17.920  -4.447  1.00  0.70           H  
ATOM   3154 3HG2 ILE A 209      -6.053  16.484  -3.795  1.00  0.70           H  
ATOM   3155 1HD1 ILE A 209      -6.289  13.592  -6.973  1.00  0.70           H  
ATOM   3156 2HD1 ILE A 209      -5.446  14.998  -7.682  1.00  0.70           H  
ATOM   3157 3HD1 ILE A 209      -5.059  14.459  -6.037  1.00  0.70           H  
ATOM   3158  N   GLU A 210      -7.123  20.055  -5.897  1.00  0.68           N  
ATOM   3159  CA  GLU A 210      -6.784  21.428  -5.545  1.00  0.68           C  
ATOM   3160  C   GLU A 210      -7.968  22.159  -4.904  1.00  0.68           C  
ATOM   3161  O   GLU A 210      -7.798  23.221  -4.303  1.00  0.68           O  
ATOM   3162  CB  GLU A 210      -6.296  22.197  -6.778  1.00  0.68           C  
ATOM   3163  CG  GLU A 210      -4.939  21.734  -7.320  1.00  0.68           C  
ATOM   3164  CD  GLU A 210      -4.495  22.476  -8.567  1.00  0.68           C  
ATOM   3165  OE1 GLU A 210      -5.271  23.235  -9.107  1.00  0.68           O  
ATOM   3166  OE2 GLU A 210      -3.371  22.291  -8.973  1.00  0.68           O  
ATOM   3167  H   GLU A 210      -7.213  19.828  -6.887  1.00  0.68           H  
ATOM   3168  HA  GLU A 210      -5.974  21.401  -4.817  1.00  0.68           H  
ATOM   3169 1HB  GLU A 210      -7.031  22.102  -7.580  1.00  0.68           H  
ATOM   3170 2HB  GLU A 210      -6.216  23.255  -6.536  1.00  0.68           H  
ATOM   3171 1HG  GLU A 210      -4.186  21.863  -6.544  1.00  0.68           H  
ATOM   3172 2HG  GLU A 210      -5.007  20.666  -7.548  1.00  0.68           H  
ATOM   3173  N   LEU A 211      -9.177  21.624  -5.090  1.00  0.65           N  
ATOM   3174  CA  LEU A 211     -10.390  22.232  -4.590  1.00  0.65           C  
ATOM   3175  C   LEU A 211     -10.794  21.615  -3.249  1.00  0.65           C  
ATOM   3176  O   LEU A 211     -11.805  22.004  -2.665  1.00  0.65           O  
ATOM   3177  CB  LEU A 211     -11.515  22.006  -5.593  1.00  0.65           C  
ATOM   3178  CG  LEU A 211     -11.258  22.523  -7.007  1.00  0.65           C  
ATOM   3179  CD1 LEU A 211     -12.462  22.199  -7.888  1.00  0.65           C  
ATOM   3180  CD2 LEU A 211     -10.977  23.990  -6.971  1.00  0.65           C  
ATOM   3181  H   LEU A 211      -9.272  20.733  -5.560  1.00  0.65           H  
ATOM   3182  HA  LEU A 211     -10.223  23.299  -4.453  1.00  0.65           H  
ATOM   3183 1HB  LEU A 211     -11.699  20.939  -5.664  1.00  0.65           H  
ATOM   3184 2HB  LEU A 211     -12.420  22.477  -5.220  1.00  0.65           H  
ATOM   3185  HG  LEU A 211     -10.391  22.000  -7.427  1.00  0.65           H  
ATOM   3186 1HD1 LEU A 211     -12.251  22.543  -8.902  1.00  0.65           H  
ATOM   3187 2HD1 LEU A 211     -12.645  21.134  -7.905  1.00  0.65           H  
ATOM   3188 3HD1 LEU A 211     -13.345  22.704  -7.501  1.00  0.65           H  
ATOM   3189 1HD2 LEU A 211     -10.783  24.346  -7.984  1.00  0.65           H  
ATOM   3190 2HD2 LEU A 211     -11.830  24.496  -6.568  1.00  0.65           H  
ATOM   3191 3HD2 LEU A 211     -10.105  24.179  -6.343  1.00  0.65           H  
ATOM   3192  N   GLY A 212      -9.998  20.655  -2.756  1.00  0.63           N  
ATOM   3193  CA  GLY A 212     -10.289  19.990  -1.494  1.00  0.63           C  
ATOM   3194  C   GLY A 212     -10.675  18.505  -1.594  1.00  0.63           C  
ATOM   3195  O   GLY A 212     -10.935  17.875  -0.566  1.00  0.63           O  
ATOM   3196  H   GLY A 212      -9.154  20.367  -3.253  1.00  0.63           H  
ATOM   3197 1HA  GLY A 212      -9.411  20.078  -0.855  1.00  0.63           H  
ATOM   3198 2HA  GLY A 212     -11.081  20.534  -0.988  1.00  0.63           H  
ATOM   3199  N   ALA A 213     -10.748  17.926  -2.799  1.00  0.61           N  
ATOM   3200  CA  ALA A 213     -11.065  16.495  -2.894  1.00  0.61           C  
ATOM   3201  C   ALA A 213      -9.902  15.689  -2.345  1.00  0.61           C  
ATOM   3202  O   ALA A 213      -8.752  16.119  -2.437  1.00  0.61           O  
ATOM   3203  CB  ALA A 213     -11.359  16.067  -4.316  1.00  0.61           C  
ATOM   3204  H   ALA A 213     -10.549  18.447  -3.652  1.00  0.61           H  
ATOM   3205  HA  ALA A 213     -11.934  16.292  -2.275  1.00  0.61           H  
ATOM   3206 1HB  ALA A 213     -11.598  14.998  -4.332  1.00  0.61           H  
ATOM   3207 2HB  ALA A 213     -12.203  16.635  -4.697  1.00  0.61           H  
ATOM   3208 3HB  ALA A 213     -10.494  16.247  -4.937  1.00  0.61           H  
ATOM   3209  N   ASP A 214     -10.185  14.515  -1.790  1.00  0.59           N  
ATOM   3210  CA  ASP A 214      -9.119  13.650  -1.303  1.00  0.59           C  
ATOM   3211  C   ASP A 214      -8.702  12.689  -2.400  1.00  0.59           C  
ATOM   3212  O   ASP A 214      -7.527  12.313  -2.528  1.00  0.59           O  
ATOM   3213  CB  ASP A 214      -9.628  12.832  -0.122  1.00  0.59           C  
ATOM   3214  CG  ASP A 214     -10.001  13.664   1.095  1.00  0.59           C  
ATOM   3215  OD1 ASP A 214      -9.134  14.297   1.646  1.00  0.59           O  
ATOM   3216  OD2 ASP A 214     -11.171  13.671   1.455  1.00  0.59           O  
ATOM   3217  H   ASP A 214     -11.146  14.181  -1.741  1.00  0.59           H  
ATOM   3218  HA  ASP A 214      -8.263  14.255  -1.009  1.00  0.59           H  
ATOM   3219 1HB  ASP A 214     -10.513  12.292  -0.456  1.00  0.59           H  
ATOM   3220 2HB  ASP A 214      -8.881  12.091   0.163  1.00  0.59           H  
ATOM   3221  N   VAL A 215      -9.714  12.249  -3.153  1.00  0.59           N  
ATOM   3222  CA  VAL A 215      -9.553  11.281  -4.221  1.00  0.59           C  
ATOM   3223  C   VAL A 215     -10.314  11.681  -5.475  1.00  0.59           C  
ATOM   3224  O   VAL A 215     -11.467  12.110  -5.391  1.00  0.59           O  
ATOM   3225  CB  VAL A 215     -10.073   9.915  -3.779  1.00  0.59           C  
ATOM   3226  CG1 VAL A 215      -9.896   8.884  -4.853  1.00  0.59           C  
ATOM   3227  CG2 VAL A 215      -9.433   9.528  -2.545  1.00  0.59           C  
ATOM   3228  H   VAL A 215     -10.654  12.587  -2.953  1.00  0.59           H  
ATOM   3229  HA  VAL A 215      -8.498  11.202  -4.453  1.00  0.59           H  
ATOM   3230  HB  VAL A 215     -11.117  10.006  -3.606  1.00  0.59           H  
ATOM   3231 1HG1 VAL A 215     -10.300   7.937  -4.509  1.00  0.59           H  
ATOM   3232 2HG1 VAL A 215     -10.417   9.180  -5.752  1.00  0.59           H  
ATOM   3233 3HG1 VAL A 215      -8.832   8.779  -5.065  1.00  0.59           H  
ATOM   3234 1HG2 VAL A 215      -9.857   8.600  -2.231  1.00  0.59           H  
ATOM   3235 2HG2 VAL A 215      -8.360   9.432  -2.704  1.00  0.59           H  
ATOM   3236 3HG2 VAL A 215      -9.622  10.262  -1.786  1.00  0.59           H  
ATOM   3237  N   VAL A 216      -9.675  11.535  -6.612  1.00  0.60           N  
ATOM   3238  CA  VAL A 216     -10.285  11.759  -7.894  1.00  0.60           C  
ATOM   3239  C   VAL A 216     -10.272  10.479  -8.698  1.00  0.60           C  
ATOM   3240  O   VAL A 216      -9.284   9.751  -8.734  1.00  0.60           O  
ATOM   3241  CB  VAL A 216      -9.597  12.898  -8.637  1.00  0.60           C  
ATOM   3242  CG1 VAL A 216     -10.181  13.045 -10.007  1.00  0.60           C  
ATOM   3243  CG2 VAL A 216      -9.828  14.153  -7.846  1.00  0.60           C  
ATOM   3244  H   VAL A 216      -8.716  11.233  -6.584  1.00  0.60           H  
ATOM   3245  HA  VAL A 216     -11.315  12.054  -7.732  1.00  0.60           H  
ATOM   3246  HB  VAL A 216      -8.525  12.697  -8.736  1.00  0.60           H  
ATOM   3247 1HG1 VAL A 216      -9.703  13.876 -10.523  1.00  0.60           H  
ATOM   3248 2HG1 VAL A 216     -10.021  12.132 -10.581  1.00  0.60           H  
ATOM   3249 3HG1 VAL A 216     -11.248  13.228  -9.904  1.00  0.60           H  
ATOM   3250 1HG2 VAL A 216      -9.360  14.982  -8.349  1.00  0.60           H  
ATOM   3251 2HG2 VAL A 216     -10.896  14.322  -7.770  1.00  0.60           H  
ATOM   3252 3HG2 VAL A 216      -9.412  14.044  -6.851  1.00  0.60           H  
ATOM   3253  N   VAL A 217     -11.403  10.165  -9.283  1.00  0.63           N  
ATOM   3254  CA  VAL A 217     -11.557   8.969 -10.069  1.00  0.63           C  
ATOM   3255  C   VAL A 217     -11.895   9.354 -11.500  1.00  0.63           C  
ATOM   3256  O   VAL A 217     -12.675  10.282 -11.743  1.00  0.63           O  
ATOM   3257  CB  VAL A 217     -12.601   8.030  -9.442  1.00  0.63           C  
ATOM   3258  CG1 VAL A 217     -12.770   6.839 -10.281  1.00  0.63           C  
ATOM   3259  CG2 VAL A 217     -12.129   7.620  -8.060  1.00  0.63           C  
ATOM   3260  H   VAL A 217     -12.183  10.800  -9.188  1.00  0.63           H  
ATOM   3261  HA  VAL A 217     -10.613   8.440 -10.072  1.00  0.63           H  
ATOM   3262  HB  VAL A 217     -13.567   8.538  -9.369  1.00  0.63           H  
ATOM   3263 1HG1 VAL A 217     -13.465   6.199  -9.814  1.00  0.63           H  
ATOM   3264 2HG1 VAL A 217     -13.125   7.112 -11.272  1.00  0.63           H  
ATOM   3265 3HG1 VAL A 217     -11.820   6.347 -10.355  1.00  0.63           H  
ATOM   3266 1HG2 VAL A 217     -12.856   6.948  -7.606  1.00  0.63           H  
ATOM   3267 2HG2 VAL A 217     -11.178   7.118  -8.150  1.00  0.63           H  
ATOM   3268 3HG2 VAL A 217     -12.015   8.499  -7.439  1.00  0.63           H  
ATOM   3269  N   HIS A 218     -11.259   8.687 -12.456  1.00  0.66           N  
ATOM   3270  CA  HIS A 218     -11.499   9.044 -13.847  1.00  0.66           C  
ATOM   3271  C   HIS A 218     -11.355   7.879 -14.816  1.00  0.66           C  
ATOM   3272  O   HIS A 218     -10.471   7.042 -14.668  1.00  0.66           O  
ATOM   3273  CB  HIS A 218     -10.486  10.142 -14.246  1.00  0.66           C  
ATOM   3274  CG  HIS A 218     -10.746  10.732 -15.579  1.00  0.66           C  
ATOM   3275  ND1 HIS A 218     -10.332  10.155 -16.728  1.00  0.66           N  
ATOM   3276  CD2 HIS A 218     -11.417  11.830 -15.936  1.00  0.66           C  
ATOM   3277  CE1 HIS A 218     -10.749  10.883 -17.752  1.00  0.66           C  
ATOM   3278  NE2 HIS A 218     -11.410  11.895 -17.292  1.00  0.66           N  
ATOM   3279  H   HIS A 218     -10.606   7.949 -12.186  1.00  0.66           H  
ATOM   3280  HA  HIS A 218     -12.509   9.440 -13.954  1.00  0.66           H  
ATOM   3281 1HB  HIS A 218     -10.508  10.948 -13.506  1.00  0.66           H  
ATOM   3282 2HB  HIS A 218      -9.476   9.726 -14.245  1.00  0.66           H  
ATOM   3283  HD2 HIS A 218     -11.886  12.516 -15.277  1.00  0.66           H  
ATOM   3284  HE1 HIS A 218     -10.594  10.661 -18.801  1.00  0.66           H  
ATOM   3285  HE2 HIS A 218     -11.858  12.606 -17.858  1.00  0.66           H  
ATOM   3286  N   SER A 219     -12.225   7.828 -15.831  1.00  0.70           N  
ATOM   3287  CA  SER A 219     -12.087   6.823 -16.887  1.00  0.70           C  
ATOM   3288  C   SER A 219     -11.228   7.341 -17.995  1.00  0.70           C  
ATOM   3289  O   SER A 219     -11.578   8.305 -18.668  1.00  0.70           O  
ATOM   3290  CB  SER A 219     -13.372   6.419 -17.523  1.00  0.70           C  
ATOM   3291  OG  SER A 219     -13.083   5.580 -18.642  1.00  0.70           O  
ATOM   3292  H   SER A 219     -12.962   8.519 -15.888  1.00  0.70           H  
ATOM   3293  HA  SER A 219     -11.616   5.935 -16.469  1.00  0.70           H  
ATOM   3294 1HB  SER A 219     -13.992   5.892 -16.807  1.00  0.70           H  
ATOM   3295 2HB  SER A 219     -13.912   7.299 -17.850  1.00  0.70           H  
ATOM   3296  HG  SER A 219     -12.410   4.951 -18.327  1.00  0.70           H  
ATOM   3297  N   ALA A 220     -10.178   6.624 -18.293  1.00  0.74           N  
ATOM   3298  CA  ALA A 220      -9.206   7.027 -19.291  1.00  0.74           C  
ATOM   3299  C   ALA A 220      -9.844   7.268 -20.659  1.00  0.74           C  
ATOM   3300  O   ALA A 220      -9.350   8.050 -21.482  1.00  0.74           O  
ATOM   3301  CB  ALA A 220      -8.166   5.941 -19.436  1.00  0.74           C  
ATOM   3302  H   ALA A 220     -10.023   5.773 -17.767  1.00  0.74           H  
ATOM   3303  HA  ALA A 220      -8.745   7.945 -18.939  1.00  0.74           H  
ATOM   3304 1HB  ALA A 220      -7.411   6.241 -20.140  1.00  0.74           H  
ATOM   3305 2HB  ALA A 220      -7.710   5.725 -18.495  1.00  0.74           H  
ATOM   3306 3HB  ALA A 220      -8.675   5.053 -19.798  1.00  0.74           H  
ATOM   3307  N   THR A 221     -10.944   6.561 -20.907  1.00  0.78           N  
ATOM   3308  CA  THR A 221     -11.633   6.574 -22.177  1.00  0.78           C  
ATOM   3309  C   THR A 221     -12.161   7.975 -22.489  1.00  0.78           C  
ATOM   3310  O   THR A 221     -12.195   8.424 -23.640  1.00  0.78           O  
ATOM   3311  CB  THR A 221     -12.790   5.567 -22.132  1.00  0.78           C  
ATOM   3312  OG1 THR A 221     -12.273   4.260 -21.838  1.00  0.78           O  
ATOM   3313  CG2 THR A 221     -13.489   5.508 -23.457  1.00  0.78           C  
ATOM   3314  H   THR A 221     -11.371   6.023 -20.150  1.00  0.78           H  
ATOM   3315  HA  THR A 221     -10.934   6.278 -22.961  1.00  0.78           H  
ATOM   3316  HB  THR A 221     -13.496   5.862 -21.358  1.00  0.78           H  
ATOM   3317  HG1 THR A 221     -11.470   4.076 -22.386  1.00  0.78           H  
ATOM   3318 1HG2 THR A 221     -14.302   4.785 -23.408  1.00  0.78           H  
ATOM   3319 2HG2 THR A 221     -13.889   6.492 -23.709  1.00  0.78           H  
ATOM   3320 3HG2 THR A 221     -12.775   5.197 -24.202  1.00  0.78           H  
ATOM   3321  N   LYS A 222     -12.641   8.665 -21.461  1.00  0.82           N  
ATOM   3322  CA  LYS A 222     -13.273   9.953 -21.678  1.00  0.82           C  
ATOM   3323  C   LYS A 222     -12.294  11.105 -21.787  1.00  0.82           C  
ATOM   3324  O   LYS A 222     -11.974  11.784 -20.813  1.00  0.82           O  
ATOM   3325  CB  LYS A 222     -14.278  10.263 -20.600  1.00  0.82           C  
ATOM   3326  CG  LYS A 222     -15.716   9.773 -20.865  1.00  0.82           C  
ATOM   3327  CD  LYS A 222     -15.854   8.255 -20.769  1.00  0.82           C  
ATOM   3328  CE  LYS A 222     -17.326   7.843 -20.844  1.00  0.82           C  
ATOM   3329  NZ  LYS A 222     -17.522   6.373 -20.602  1.00  0.82           N  
ATOM   3330  H   LYS A 222     -12.525   8.315 -20.511  1.00  0.82           H  
ATOM   3331  HA  LYS A 222     -13.818   9.901 -22.620  1.00  0.82           H  
ATOM   3332 1HB  LYS A 222     -13.935   9.850 -19.642  1.00  0.82           H  
ATOM   3333 2HB  LYS A 222     -14.321  11.341 -20.500  1.00  0.82           H  
ATOM   3334 1HG  LYS A 222     -16.386  10.238 -20.157  1.00  0.82           H  
ATOM   3335 2HG  LYS A 222     -16.013  10.097 -21.840  1.00  0.82           H  
ATOM   3336 1HD  LYS A 222     -15.326   7.806 -21.608  1.00  0.82           H  
ATOM   3337 2HD  LYS A 222     -15.410   7.887 -19.849  1.00  0.82           H  
ATOM   3338 1HE  LYS A 222     -17.886   8.402 -20.099  1.00  0.82           H  
ATOM   3339 2HE  LYS A 222     -17.711   8.094 -21.837  1.00  0.82           H  
ATOM   3340 1HZ  LYS A 222     -18.506   6.152 -20.664  1.00  0.82           H  
ATOM   3341 2HZ  LYS A 222     -17.015   5.845 -21.297  1.00  0.82           H  
ATOM   3342 3HZ  LYS A 222     -17.180   6.133 -19.682  1.00  0.82           H  
ATOM   3343  N   PHE A 223     -11.805  11.287 -22.995  1.00  0.86           N  
ATOM   3344  CA  PHE A 223     -10.864  12.325 -23.433  1.00  0.86           C  
ATOM   3345  C   PHE A 223      -9.417  12.228 -22.953  1.00  0.86           C  
ATOM   3346  O   PHE A 223      -8.530  12.723 -23.644  1.00  0.86           O  
ATOM   3347  CB  PHE A 223     -11.274  13.705 -22.929  1.00  0.86           C  
ATOM   3348  CG  PHE A 223     -12.647  14.244 -23.212  1.00  0.86           C  
ATOM   3349  CD1 PHE A 223     -13.628  14.249 -22.220  1.00  0.86           C  
ATOM   3350  CD2 PHE A 223     -12.942  14.786 -24.435  1.00  0.86           C  
ATOM   3351  CE1 PHE A 223     -14.865  14.784 -22.464  1.00  0.86           C  
ATOM   3352  CE2 PHE A 223     -14.170  15.326 -24.682  1.00  0.86           C  
ATOM   3353  CZ  PHE A 223     -15.134  15.323 -23.692  1.00  0.86           C  
ATOM   3354  H   PHE A 223     -12.111  10.594 -23.681  1.00  0.86           H  
ATOM   3355  HA  PHE A 223     -10.865  12.320 -24.525  1.00  0.86           H  
ATOM   3356 1HB  PHE A 223     -11.134  13.736 -21.890  1.00  0.86           H  
ATOM   3357 2HB  PHE A 223     -10.564  14.401 -23.343  1.00  0.86           H  
ATOM   3358  HD1 PHE A 223     -13.402  13.830 -21.238  1.00  0.86           H  
ATOM   3359  HD2 PHE A 223     -12.180  14.787 -25.210  1.00  0.86           H  
ATOM   3360  HE1 PHE A 223     -15.631  14.787 -21.682  1.00  0.86           H  
ATOM   3361  HE2 PHE A 223     -14.385  15.752 -25.665  1.00  0.86           H  
ATOM   3362  HZ  PHE A 223     -16.106  15.749 -23.887  1.00  0.86           H  
ATOM   3363  N   LEU A 224      -9.154  11.570 -21.826  1.00  0.90           N  
ATOM   3364  CA  LEU A 224      -7.791  11.492 -21.275  1.00  0.90           C  
ATOM   3365  C   LEU A 224      -6.839  10.863 -22.282  1.00  0.90           C  
ATOM   3366  O   LEU A 224      -5.798  11.429 -22.616  1.00  0.90           O  
ATOM   3367  CB  LEU A 224      -7.815  10.732 -19.936  1.00  0.90           C  
ATOM   3368  CG  LEU A 224      -6.525  10.599 -19.147  1.00  0.90           C  
ATOM   3369  CD1 LEU A 224      -6.839  10.459 -17.661  1.00  0.90           C  
ATOM   3370  CD2 LEU A 224      -5.760   9.348 -19.615  1.00  0.90           C  
ATOM   3371  H   LEU A 224      -9.928  11.159 -21.315  1.00  0.90           H  
ATOM   3372  HA  LEU A 224      -7.451  12.502 -21.065  1.00  0.90           H  
ATOM   3373 1HB  LEU A 224      -8.496  11.254 -19.296  1.00  0.90           H  
ATOM   3374 2HB  LEU A 224      -8.194   9.755 -20.115  1.00  0.90           H  
ATOM   3375  HG  LEU A 224      -5.940  11.489 -19.285  1.00  0.90           H  
ATOM   3376 1HD1 LEU A 224      -5.910  10.369 -17.095  1.00  0.90           H  
ATOM   3377 2HD1 LEU A 224      -7.388  11.337 -17.318  1.00  0.90           H  
ATOM   3378 3HD1 LEU A 224      -7.449   9.572 -17.497  1.00  0.90           H  
ATOM   3379 1HD2 LEU A 224      -4.842   9.236 -19.047  1.00  0.90           H  
ATOM   3380 2HD2 LEU A 224      -6.373   8.468 -19.469  1.00  0.90           H  
ATOM   3381 3HD2 LEU A 224      -5.518   9.441 -20.670  1.00  0.90           H  
ATOM   3382  N   ASN A 225      -7.233   9.704 -22.806  1.00  0.97           N  
ATOM   3383  CA  ASN A 225      -6.467   8.992 -23.819  1.00  0.97           C  
ATOM   3384  C   ASN A 225      -6.485   9.691 -25.163  1.00  0.97           C  
ATOM   3385  O   ASN A 225      -5.629   9.458 -26.018  1.00  0.97           O  
ATOM   3386  CB  ASN A 225      -7.096   7.651 -24.053  1.00  0.97           C  
ATOM   3387  CG  ASN A 225      -6.958   6.871 -22.974  1.00  0.97           C  
ATOM   3388  OD1 ASN A 225      -6.072   7.146 -22.193  1.00  0.97           O  
ATOM   3389  ND2 ASN A 225      -7.797   5.901 -22.842  1.00  0.97           N  
ATOM   3390  H   ASN A 225      -8.087   9.271 -22.447  1.00  0.97           H  
ATOM   3391  HA  ASN A 225      -5.434   8.897 -23.482  1.00  0.97           H  
ATOM   3392 1HB  ASN A 225      -8.166   7.776 -24.252  1.00  0.97           H  
ATOM   3393 2HB  ASN A 225      -6.657   7.166 -24.916  1.00  0.97           H  
ATOM   3394 1HD2 ASN A 225      -7.774   5.312 -22.040  1.00  0.97           H  
ATOM   3395 2HD2 ASN A 225      -8.502   5.772 -23.548  1.00  0.97           H  
ATOM   3396  N   GLY A 226      -7.577  10.406 -25.405  1.00  1.04           N  
ATOM   3397  CA  GLY A 226      -7.874  11.072 -26.665  1.00  1.04           C  
ATOM   3398  C   GLY A 226      -8.457  10.073 -27.668  1.00  1.04           C  
ATOM   3399  O   GLY A 226      -8.838  10.442 -28.778  1.00  1.04           O  
ATOM   3400  H   GLY A 226      -8.217  10.544 -24.635  1.00  1.04           H  
ATOM   3401 1HA  GLY A 226      -8.580  11.885 -26.490  1.00  1.04           H  
ATOM   3402 2HA  GLY A 226      -6.962  11.507 -27.068  1.00  1.04           H  
ATOM   3403  N   HIS A 227      -8.524   8.806 -27.243  1.00  1.10           N  
ATOM   3404  CA  HIS A 227      -8.969   7.689 -28.058  1.00  1.10           C  
ATOM   3405  C   HIS A 227      -9.860   6.707 -27.278  1.00  1.10           C  
ATOM   3406  O   HIS A 227      -9.448   6.155 -26.247  1.00  1.10           O  
ATOM   3407  CB  HIS A 227      -7.730   6.906 -28.534  1.00  1.10           C  
ATOM   3408  CG  HIS A 227      -6.698   7.709 -29.296  1.00  1.10           C  
ATOM   3409  ND1 HIS A 227      -5.771   8.527 -28.667  1.00  1.10           N  
ATOM   3410  CD2 HIS A 227      -6.438   7.803 -30.619  1.00  1.10           C  
ATOM   3411  CE1 HIS A 227      -4.997   9.086 -29.567  1.00  1.10           C  
ATOM   3412  NE2 HIS A 227      -5.374   8.669 -30.766  1.00  1.10           N  
ATOM   3413  H   HIS A 227      -8.212   8.618 -26.305  1.00  1.10           H  
ATOM   3414  HA  HIS A 227      -9.531   8.052 -28.921  1.00  1.10           H  
ATOM   3415 1HB  HIS A 227      -7.238   6.453 -27.673  1.00  1.10           H  
ATOM   3416 2HB  HIS A 227      -8.054   6.095 -29.183  1.00  1.10           H  
ATOM   3417  HD1 HIS A 227      -5.677   8.713 -27.673  1.00  1.10           H  
ATOM   3418  HD2 HIS A 227      -6.896   7.339 -31.495  1.00  1.10           H  
ATOM   3419  HE1 HIS A 227      -4.203   9.767 -29.255  1.00  1.10           H  
ATOM   3420  N   GLY A 228     -10.993   6.321 -27.877  1.00  1.13           N  
ATOM   3421  CA  GLY A 228     -11.919   5.350 -27.288  1.00  1.13           C  
ATOM   3422  C   GLY A 228     -11.388   3.915 -27.372  1.00  1.13           C  
ATOM   3423  O   GLY A 228     -12.042   2.964 -26.945  1.00  1.13           O  
ATOM   3424  H   GLY A 228     -11.303   6.777 -28.739  1.00  1.13           H  
ATOM   3425 1HA  GLY A 228     -12.098   5.621 -26.254  1.00  1.13           H  
ATOM   3426 2HA  GLY A 228     -12.876   5.419 -27.806  1.00  1.13           H  
ATOM   3427  N   ASP A 229     -10.190   3.787 -27.933  1.00  1.11           N  
ATOM   3428  CA  ASP A 229      -9.439   2.559 -28.118  1.00  1.11           C  
ATOM   3429  C   ASP A 229      -9.107   1.859 -26.801  1.00  1.11           C  
ATOM   3430  O   ASP A 229      -8.954   0.637 -26.772  1.00  1.11           O  
ATOM   3431  CB  ASP A 229      -8.118   2.887 -28.812  1.00  1.11           C  
ATOM   3432  CG  ASP A 229      -8.289   3.304 -30.260  1.00  1.11           C  
ATOM   3433  OD1 ASP A 229      -9.346   3.110 -30.807  1.00  1.11           O  
ATOM   3434  OD2 ASP A 229      -7.362   3.850 -30.799  1.00  1.11           O  
ATOM   3435  H   ASP A 229      -9.766   4.639 -28.255  1.00  1.11           H  
ATOM   3436  HA  ASP A 229     -10.028   1.880 -28.735  1.00  1.11           H  
ATOM   3437 1HB  ASP A 229      -7.627   3.694 -28.273  1.00  1.11           H  
ATOM   3438 2HB  ASP A 229      -7.460   2.020 -28.768  1.00  1.11           H  
ATOM   3439  N   VAL A 230      -8.941   2.635 -25.723  1.00  1.04           N  
ATOM   3440  CA  VAL A 230      -8.558   2.028 -24.447  1.00  1.04           C  
ATOM   3441  C   VAL A 230      -9.562   2.222 -23.321  1.00  1.04           C  
ATOM   3442  O   VAL A 230     -10.044   3.333 -23.057  1.00  1.04           O  
ATOM   3443  CB  VAL A 230      -7.173   2.535 -23.966  1.00  1.04           C  
ATOM   3444  CG1 VAL A 230      -6.826   1.933 -22.602  1.00  1.04           C  
ATOM   3445  CG2 VAL A 230      -6.121   2.143 -24.944  1.00  1.04           C  
ATOM   3446  H   VAL A 230      -9.097   3.644 -25.806  1.00  1.04           H  
ATOM   3447  HA  VAL A 230      -8.460   0.954 -24.607  1.00  1.04           H  
ATOM   3448  HB  VAL A 230      -7.186   3.600 -23.873  1.00  1.04           H  
ATOM   3449 1HG1 VAL A 230      -5.855   2.285 -22.294  1.00  1.04           H  
ATOM   3450 2HG1 VAL A 230      -7.561   2.230 -21.863  1.00  1.04           H  
ATOM   3451 3HG1 VAL A 230      -6.801   0.842 -22.674  1.00  1.04           H  
ATOM   3452 1HG2 VAL A 230      -5.173   2.499 -24.568  1.00  1.04           H  
ATOM   3453 2HG2 VAL A 230      -6.091   1.055 -25.035  1.00  1.04           H  
ATOM   3454 3HG2 VAL A 230      -6.329   2.584 -25.915  1.00  1.04           H  
ATOM   3455  N   ILE A 231      -9.852   1.106 -22.652  1.00  0.94           N  
ATOM   3456  CA  ILE A 231     -10.696   1.093 -21.476  1.00  0.94           C  
ATOM   3457  C   ILE A 231      -9.773   0.985 -20.279  1.00  0.94           C  
ATOM   3458  O   ILE A 231      -8.945   0.082 -20.206  1.00  0.94           O  
ATOM   3459  CB  ILE A 231     -11.690  -0.069 -21.480  1.00  0.94           C  
ATOM   3460  CG1 ILE A 231     -12.520  -0.047 -22.782  1.00  0.94           C  
ATOM   3461  CG2 ILE A 231     -12.578   0.019 -20.247  1.00  0.94           C  
ATOM   3462  CD1 ILE A 231     -13.295   1.235 -23.001  1.00  0.94           C  
ATOM   3463  H   ILE A 231      -9.434   0.240 -22.961  1.00  0.94           H  
ATOM   3464  HA  ILE A 231     -11.246   2.026 -21.405  1.00  0.94           H  
ATOM   3465  HB  ILE A 231     -11.145  -1.012 -21.456  1.00  0.94           H  
ATOM   3466 1HG1 ILE A 231     -11.851  -0.190 -23.631  1.00  0.94           H  
ATOM   3467 2HG1 ILE A 231     -13.229  -0.875 -22.756  1.00  0.94           H  
ATOM   3468 1HG2 ILE A 231     -13.277  -0.815 -20.240  1.00  0.94           H  
ATOM   3469 2HG2 ILE A 231     -11.953  -0.025 -19.358  1.00  0.94           H  
ATOM   3470 3HG2 ILE A 231     -13.129   0.959 -20.261  1.00  0.94           H  
ATOM   3471 1HD1 ILE A 231     -13.853   1.169 -23.935  1.00  0.94           H  
ATOM   3472 2HD1 ILE A 231     -13.988   1.392 -22.175  1.00  0.94           H  
ATOM   3473 3HD1 ILE A 231     -12.607   2.069 -23.056  1.00  0.94           H  
ATOM   3474  N   ALA A 232      -9.860   1.967 -19.411  1.00  0.84           N  
ATOM   3475  CA  ALA A 232      -9.022   2.083 -18.228  1.00  0.84           C  
ATOM   3476  C   ALA A 232      -9.561   3.175 -17.343  1.00  0.84           C  
ATOM   3477  O   ALA A 232     -10.385   3.985 -17.779  1.00  0.84           O  
ATOM   3478  CB  ALA A 232      -7.586   2.389 -18.587  1.00  0.84           C  
ATOM   3479  H   ALA A 232     -10.564   2.666 -19.582  1.00  0.84           H  
ATOM   3480  HA  ALA A 232      -9.054   1.148 -17.679  1.00  0.84           H  
ATOM   3481 1HB  ALA A 232      -7.004   2.492 -17.679  1.00  0.84           H  
ATOM   3482 2HB  ALA A 232      -7.173   1.593 -19.207  1.00  0.84           H  
ATOM   3483 3HB  ALA A 232      -7.542   3.296 -19.120  1.00  0.84           H  
ATOM   3484  N   GLY A 233      -9.055   3.242 -16.132  1.00  0.75           N  
ATOM   3485  CA  GLY A 233      -9.398   4.345 -15.259  1.00  0.75           C  
ATOM   3486  C   GLY A 233      -8.412   4.476 -14.128  1.00  0.75           C  
ATOM   3487  O   GLY A 233      -7.596   3.588 -13.890  1.00  0.75           O  
ATOM   3488  H   GLY A 233      -8.424   2.504 -15.819  1.00  0.75           H  
ATOM   3489 1HA  GLY A 233      -9.391   5.264 -15.836  1.00  0.75           H  
ATOM   3490 2HA  GLY A 233     -10.402   4.208 -14.858  1.00  0.75           H  
ATOM   3491  N   PHE A 234      -8.480   5.588 -13.425  1.00  0.70           N  
ATOM   3492  CA  PHE A 234      -7.504   5.842 -12.390  1.00  0.70           C  
ATOM   3493  C   PHE A 234      -8.131   6.301 -11.098  1.00  0.70           C  
ATOM   3494  O   PHE A 234      -9.219   6.882 -11.103  1.00  0.70           O  
ATOM   3495  CB  PHE A 234      -6.569   6.942 -12.881  1.00  0.70           C  
ATOM   3496  CG  PHE A 234      -6.003   6.648 -14.178  1.00  0.70           C  
ATOM   3497  CD1 PHE A 234      -6.655   7.123 -15.296  1.00  0.70           C  
ATOM   3498  CD2 PHE A 234      -4.883   5.891 -14.329  1.00  0.70           C  
ATOM   3499  CE1 PHE A 234      -6.188   6.852 -16.526  1.00  0.70           C  
ATOM   3500  CE2 PHE A 234      -4.421   5.599 -15.579  1.00  0.70           C  
ATOM   3501  CZ  PHE A 234      -5.083   6.088 -16.675  1.00  0.70           C  
ATOM   3502  H   PHE A 234      -9.187   6.273 -13.667  1.00  0.70           H  
ATOM   3503  HA  PHE A 234      -6.942   4.929 -12.193  1.00  0.70           H  
ATOM   3504 1HB  PHE A 234      -7.104   7.890 -12.938  1.00  0.70           H  
ATOM   3505 2HB  PHE A 234      -5.766   7.065 -12.175  1.00  0.70           H  
ATOM   3506  HD1 PHE A 234      -7.560   7.731 -15.176  1.00  0.70           H  
ATOM   3507  HD2 PHE A 234      -4.371   5.522 -13.446  1.00  0.70           H  
ATOM   3508  HE1 PHE A 234      -6.699   7.250 -17.387  1.00  0.70           H  
ATOM   3509  HE2 PHE A 234      -3.531   4.996 -15.701  1.00  0.70           H  
ATOM   3510  HZ  PHE A 234      -4.726   5.885 -17.644  1.00  0.70           H  
ATOM   3511  N   VAL A 235      -7.419   6.070 -10.000  1.00  0.69           N  
ATOM   3512  CA  VAL A 235      -7.792   6.650  -8.716  1.00  0.69           C  
ATOM   3513  C   VAL A 235      -6.586   7.484  -8.273  1.00  0.69           C  
ATOM   3514  O   VAL A 235      -5.473   6.964  -8.159  1.00  0.69           O  
ATOM   3515  CB  VAL A 235      -8.085   5.582  -7.659  1.00  0.69           C  
ATOM   3516  CG1 VAL A 235      -8.488   6.221  -6.398  1.00  0.69           C  
ATOM   3517  CG2 VAL A 235      -9.130   4.616  -8.131  1.00  0.69           C  
ATOM   3518  H   VAL A 235      -6.570   5.509 -10.078  1.00  0.69           H  
ATOM   3519  HA  VAL A 235      -8.659   7.299  -8.836  1.00  0.69           H  
ATOM   3520  HB  VAL A 235      -7.195   5.057  -7.456  1.00  0.69           H  
ATOM   3521 1HG1 VAL A 235      -8.660   5.459  -5.646  1.00  0.69           H  
ATOM   3522 2HG1 VAL A 235      -7.725   6.891  -6.067  1.00  0.69           H  
ATOM   3523 3HG1 VAL A 235      -9.402   6.771  -6.576  1.00  0.69           H  
ATOM   3524 1HG2 VAL A 235      -9.310   3.857  -7.366  1.00  0.69           H  
ATOM   3525 2HG2 VAL A 235     -10.051   5.147  -8.330  1.00  0.69           H  
ATOM   3526 3HG2 VAL A 235      -8.787   4.130  -9.040  1.00  0.69           H  
ATOM   3527  N   VAL A 236      -6.784   8.782  -8.076  1.00  0.70           N  
ATOM   3528  CA  VAL A 236      -5.683   9.689  -7.759  1.00  0.70           C  
ATOM   3529  C   VAL A 236      -5.950  10.472  -6.498  1.00  0.70           C  
ATOM   3530  O   VAL A 236      -7.046  10.968  -6.288  1.00  0.70           O  
ATOM   3531  CB  VAL A 236      -5.465  10.681  -8.901  1.00  0.70           C  
ATOM   3532  CG1 VAL A 236      -4.291  11.594  -8.599  1.00  0.70           C  
ATOM   3533  CG2 VAL A 236      -5.264   9.943 -10.141  1.00  0.70           C  
ATOM   3534  H   VAL A 236      -7.716   9.159  -8.192  1.00  0.70           H  
ATOM   3535  HA  VAL A 236      -4.780   9.107  -7.616  1.00  0.70           H  
ATOM   3536  HB  VAL A 236      -6.347  11.308  -8.998  1.00  0.70           H  
ATOM   3537 1HG1 VAL A 236      -4.170  12.270  -9.414  1.00  0.70           H  
ATOM   3538 2HG1 VAL A 236      -4.466  12.150  -7.697  1.00  0.70           H  
ATOM   3539 3HG1 VAL A 236      -3.396  10.993  -8.487  1.00  0.70           H  
ATOM   3540 1HG2 VAL A 236      -5.130  10.638 -10.936  1.00  0.70           H  
ATOM   3541 2HG2 VAL A 236      -4.413   9.361 -10.024  1.00  0.70           H  
ATOM   3542 3HG2 VAL A 236      -6.126   9.317 -10.357  1.00  0.70           H  
ATOM   3543  N   GLY A 237      -4.971  10.592  -5.637  1.00  0.74           N  
ATOM   3544  CA  GLY A 237      -5.239  11.340  -4.424  1.00  0.74           C  
ATOM   3545  C   GLY A 237      -4.072  11.381  -3.479  1.00  0.74           C  
ATOM   3546  O   GLY A 237      -2.903  11.325  -3.885  1.00  0.74           O  
ATOM   3547  H   GLY A 237      -4.063  10.175  -5.838  1.00  0.74           H  
ATOM   3548 1HA  GLY A 237      -5.547  12.354  -4.674  1.00  0.74           H  
ATOM   3549 2HA  GLY A 237      -6.082  10.877  -3.916  1.00  0.74           H  
ATOM   3550  N   ARG A 238      -4.401  11.535  -2.203  1.00  0.78           N  
ATOM   3551  CA  ARG A 238      -3.371  11.600  -1.168  1.00  0.78           C  
ATOM   3552  C   ARG A 238      -2.662  10.238  -1.093  1.00  0.78           C  
ATOM   3553  O   ARG A 238      -3.304   9.192  -1.273  1.00  0.78           O  
ATOM   3554  CB  ARG A 238      -3.978  11.990   0.163  1.00  0.78           C  
ATOM   3555  CG  ARG A 238      -4.663  13.363   0.131  1.00  0.78           C  
ATOM   3556  CD  ARG A 238      -3.679  14.490  -0.024  1.00  0.78           C  
ATOM   3557  NE  ARG A 238      -4.349  15.790  -0.043  1.00  0.78           N  
ATOM   3558  CZ  ARG A 238      -3.741  16.990  -0.202  1.00  0.78           C  
ATOM   3559  NH1 ARG A 238      -2.429  17.082  -0.340  1.00  0.78           N  
ATOM   3560  NH2 ARG A 238      -4.477  18.090  -0.222  1.00  0.78           N  
ATOM   3561  H   ARG A 238      -5.398  11.634  -1.981  1.00  0.78           H  
ATOM   3562  HA  ARG A 238      -2.641  12.361  -1.442  1.00  0.78           H  
ATOM   3563 1HB  ARG A 238      -4.714  11.248   0.468  1.00  0.78           H  
ATOM   3564 2HB  ARG A 238      -3.195  12.020   0.923  1.00  0.78           H  
ATOM   3565 1HG  ARG A 238      -5.365  13.399  -0.708  1.00  0.78           H  
ATOM   3566 2HG  ARG A 238      -5.209  13.515   1.063  1.00  0.78           H  
ATOM   3567 1HD  ARG A 238      -2.968  14.478   0.803  1.00  0.78           H  
ATOM   3568 2HD  ARG A 238      -3.141  14.370  -0.964  1.00  0.78           H  
ATOM   3569  HE  ARG A 238      -5.357  15.790   0.055  1.00  0.78           H  
ATOM   3570 1HH1 ARG A 238      -1.829  16.240  -0.319  1.00  0.78           H  
ATOM   3571 2HH1 ARG A 238      -1.999  17.985  -0.456  1.00  0.78           H  
ATOM   3572 1HH2 ARG A 238      -5.483  18.027  -0.124  1.00  0.78           H  
ATOM   3573 2HH2 ARG A 238      -4.039  18.991  -0.344  1.00  0.78           H  
ATOM   3574  N   LYS A 239      -1.356  10.249  -0.806  1.00  0.82           N  
ATOM   3575  CA  LYS A 239      -0.540   9.035  -0.758  1.00  0.82           C  
ATOM   3576  C   LYS A 239      -1.035   7.926   0.156  1.00  0.82           C  
ATOM   3577  O   LYS A 239      -1.016   6.759  -0.233  1.00  0.82           O  
ATOM   3578  CB  LYS A 239       0.891   9.373  -0.341  1.00  0.82           C  
ATOM   3579  CG  LYS A 239       1.832   8.170  -0.317  1.00  0.82           C  
ATOM   3580  CD  LYS A 239       3.249   8.583   0.060  1.00  0.82           C  
ATOM   3581  CE  LYS A 239       4.188   7.381   0.117  1.00  0.82           C  
ATOM   3582  NZ  LYS A 239       5.565   7.778   0.519  1.00  0.82           N  
ATOM   3583  H   LYS A 239      -0.893  11.149  -0.650  1.00  0.82           H  
ATOM   3584  HA  LYS A 239      -0.508   8.628  -1.764  1.00  0.82           H  
ATOM   3585 1HB  LYS A 239       1.300  10.112  -1.032  1.00  0.82           H  
ATOM   3586 2HB  LYS A 239       0.885   9.826   0.650  1.00  0.82           H  
ATOM   3587 1HG  LYS A 239       1.468   7.444   0.414  1.00  0.82           H  
ATOM   3588 2HG  LYS A 239       1.844   7.696  -1.299  1.00  0.82           H  
ATOM   3589 1HD  LYS A 239       3.624   9.298  -0.675  1.00  0.82           H  
ATOM   3590 2HD  LYS A 239       3.234   9.068   1.036  1.00  0.82           H  
ATOM   3591 1HE  LYS A 239       3.804   6.658   0.835  1.00  0.82           H  
ATOM   3592 2HE  LYS A 239       4.230   6.912  -0.868  1.00  0.82           H  
ATOM   3593 1HZ  LYS A 239       6.157   6.955   0.541  1.00  0.82           H  
ATOM   3594 2HZ  LYS A 239       5.934   8.440  -0.148  1.00  0.82           H  
ATOM   3595 3HZ  LYS A 239       5.540   8.202   1.436  1.00  0.82           H  
ATOM   3596  N   SER A 240      -1.472   8.249   1.372  1.00  0.85           N  
ATOM   3597  CA  SER A 240      -1.880   7.167   2.265  1.00  0.85           C  
ATOM   3598  C   SER A 240      -3.079   6.407   1.704  1.00  0.85           C  
ATOM   3599  O   SER A 240      -3.124   5.174   1.731  1.00  0.85           O  
ATOM   3600  CB  SER A 240      -2.213   7.718   3.637  1.00  0.85           C  
ATOM   3601  OG  SER A 240      -1.072   8.246   4.262  1.00  0.85           O  
ATOM   3602  H   SER A 240      -1.497   9.213   1.669  1.00  0.85           H  
ATOM   3603  HA  SER A 240      -1.047   6.468   2.360  1.00  0.85           H  
ATOM   3604 1HB  SER A 240      -2.971   8.494   3.542  1.00  0.85           H  
ATOM   3605 2HB  SER A 240      -2.634   6.924   4.252  1.00  0.85           H  
ATOM   3606  HG  SER A 240      -1.355   8.527   5.137  1.00  0.85           H  
ATOM   3607  N   PHE A 241      -4.050   7.142   1.174  1.00  0.87           N  
ATOM   3608  CA  PHE A 241      -5.227   6.506   0.615  1.00  0.87           C  
ATOM   3609  C   PHE A 241      -4.856   5.636  -0.566  1.00  0.87           C  
ATOM   3610  O   PHE A 241      -5.240   4.468  -0.637  1.00  0.87           O  
ATOM   3611  CB  PHE A 241      -6.269   7.520   0.187  1.00  0.87           C  
ATOM   3612  CG  PHE A 241      -7.445   6.859  -0.417  1.00  0.87           C  
ATOM   3613  CD1 PHE A 241      -8.379   6.246   0.385  1.00  0.87           C  
ATOM   3614  CD2 PHE A 241      -7.624   6.837  -1.775  1.00  0.87           C  
ATOM   3615  CE1 PHE A 241      -9.465   5.635  -0.162  1.00  0.87           C  
ATOM   3616  CE2 PHE A 241      -8.720   6.225  -2.322  1.00  0.87           C  
ATOM   3617  CZ  PHE A 241      -9.638   5.631  -1.510  1.00  0.87           C  
ATOM   3618  H   PHE A 241      -3.960   8.147   1.149  1.00  0.87           H  
ATOM   3619  HA  PHE A 241      -5.668   5.866   1.380  1.00  0.87           H  
ATOM   3620 1HB  PHE A 241      -6.599   8.103   1.044  1.00  0.87           H  
ATOM   3621 2HB  PHE A 241      -5.840   8.209  -0.546  1.00  0.87           H  
ATOM   3622  HD1 PHE A 241      -8.241   6.252   1.466  1.00  0.87           H  
ATOM   3623  HD2 PHE A 241      -6.887   7.321  -2.413  1.00  0.87           H  
ATOM   3624  HE1 PHE A 241     -10.184   5.155   0.482  1.00  0.87           H  
ATOM   3625  HE2 PHE A 241      -8.859   6.219  -3.397  1.00  0.87           H  
ATOM   3626  HZ  PHE A 241     -10.492   5.159  -1.932  1.00  0.87           H  
ATOM   3627  N   ILE A 242      -4.099   6.205  -1.498  1.00  0.88           N  
ATOM   3628  CA  ILE A 242      -3.739   5.479  -2.699  1.00  0.88           C  
ATOM   3629  C   ILE A 242      -2.890   4.272  -2.380  1.00  0.88           C  
ATOM   3630  O   ILE A 242      -3.024   3.240  -3.029  1.00  0.88           O  
ATOM   3631  CB  ILE A 242      -3.040   6.357  -3.703  1.00  0.88           C  
ATOM   3632  CG1 ILE A 242      -3.992   7.436  -4.174  1.00  0.88           C  
ATOM   3633  CG2 ILE A 242      -2.563   5.498  -4.871  1.00  0.88           C  
ATOM   3634  CD1 ILE A 242      -5.210   6.902  -4.853  1.00  0.88           C  
ATOM   3635  H   ILE A 242      -3.779   7.169  -1.377  1.00  0.88           H  
ATOM   3636  HA  ILE A 242      -4.656   5.132  -3.165  1.00  0.88           H  
ATOM   3637  HB  ILE A 242      -2.204   6.838  -3.218  1.00  0.88           H  
ATOM   3638 1HG1 ILE A 242      -4.306   8.024  -3.314  1.00  0.88           H  
ATOM   3639 2HG1 ILE A 242      -3.477   8.088  -4.858  1.00  0.88           H  
ATOM   3640 1HG2 ILE A 242      -2.055   6.112  -5.591  1.00  0.88           H  
ATOM   3641 2HG2 ILE A 242      -1.882   4.743  -4.494  1.00  0.88           H  
ATOM   3642 3HG2 ILE A 242      -3.416   5.017  -5.345  1.00  0.88           H  
ATOM   3643 1HD1 ILE A 242      -5.832   7.736  -5.151  1.00  0.88           H  
ATOM   3644 2HD1 ILE A 242      -4.914   6.332  -5.733  1.00  0.88           H  
ATOM   3645 3HD1 ILE A 242      -5.760   6.257  -4.175  1.00  0.88           H  
ATOM   3646  N   ASP A 243      -1.976   4.377  -1.417  1.00  0.90           N  
ATOM   3647  CA  ASP A 243      -1.175   3.217  -1.055  1.00  0.90           C  
ATOM   3648  C   ASP A 243      -2.109   2.081  -0.634  1.00  0.90           C  
ATOM   3649  O   ASP A 243      -1.903   0.931  -1.035  1.00  0.90           O  
ATOM   3650  CB  ASP A 243      -0.201   3.576   0.080  1.00  0.90           C  
ATOM   3651  CG  ASP A 243       0.811   2.451   0.515  1.00  0.90           C  
ATOM   3652  OD1 ASP A 243       1.710   2.066  -0.237  1.00  0.90           O  
ATOM   3653  OD2 ASP A 243       0.746   2.023   1.644  1.00  0.90           O  
ATOM   3654  H   ASP A 243      -1.838   5.255  -0.918  1.00  0.90           H  
ATOM   3655  HA  ASP A 243      -0.604   2.898  -1.925  1.00  0.90           H  
ATOM   3656 1HB  ASP A 243       0.370   4.460  -0.218  1.00  0.90           H  
ATOM   3657 2HB  ASP A 243      -0.787   3.871   0.955  1.00  0.90           H  
ATOM   3658  N   GLN A 244      -3.176   2.404   0.116  1.00  0.91           N  
ATOM   3659  CA  GLN A 244      -4.137   1.389   0.539  1.00  0.91           C  
ATOM   3660  C   GLN A 244      -4.995   0.897  -0.641  1.00  0.91           C  
ATOM   3661  O   GLN A 244      -5.413  -0.272  -0.662  1.00  0.91           O  
ATOM   3662  CB  GLN A 244      -4.999   1.923   1.680  1.00  0.91           C  
ATOM   3663  CG  GLN A 244      -4.209   2.187   2.963  1.00  0.91           C  
ATOM   3664  CD  GLN A 244      -3.578   0.936   3.567  1.00  0.91           C  
ATOM   3665  OE1 GLN A 244      -4.251  -0.078   3.744  1.00  0.91           O  
ATOM   3666  NE2 GLN A 244      -2.289   1.006   3.892  1.00  0.91           N  
ATOM   3667  H   GLN A 244      -3.300   3.369   0.437  1.00  0.91           H  
ATOM   3668  HA  GLN A 244      -3.578   0.539   0.924  1.00  0.91           H  
ATOM   3669 1HB  GLN A 244      -5.468   2.860   1.373  1.00  0.91           H  
ATOM   3670 2HB  GLN A 244      -5.791   1.214   1.906  1.00  0.91           H  
ATOM   3671 1HG  GLN A 244      -3.405   2.885   2.730  1.00  0.91           H  
ATOM   3672 2HG  GLN A 244      -4.876   2.628   3.702  1.00  0.91           H  
ATOM   3673 1HE2 GLN A 244      -1.825   0.220   4.301  1.00  0.91           H  
ATOM   3674 2HE2 GLN A 244      -1.776   1.854   3.729  1.00  0.91           H  
ATOM   3675  N   VAL A 245      -5.235   1.765  -1.638  1.00  0.93           N  
ATOM   3676  CA  VAL A 245      -5.992   1.326  -2.807  1.00  0.93           C  
ATOM   3677  C   VAL A 245      -5.120   0.352  -3.589  1.00  0.93           C  
ATOM   3678  O   VAL A 245      -5.572  -0.718  -3.980  1.00  0.93           O  
ATOM   3679  CB  VAL A 245      -6.407   2.474  -3.763  1.00  0.93           C  
ATOM   3680  CG1 VAL A 245      -7.072   1.892  -4.970  1.00  0.93           C  
ATOM   3681  CG2 VAL A 245      -7.335   3.406  -3.134  1.00  0.93           C  
ATOM   3682  H   VAL A 245      -4.916   2.730  -1.552  1.00  0.93           H  
ATOM   3683  HA  VAL A 245      -6.884   0.809  -2.474  1.00  0.93           H  
ATOM   3684  HB  VAL A 245      -5.512   3.007  -4.083  1.00  0.93           H  
ATOM   3685 1HG1 VAL A 245      -7.360   2.688  -5.654  1.00  0.93           H  
ATOM   3686 2HG1 VAL A 245      -6.384   1.224  -5.451  1.00  0.93           H  
ATOM   3687 3HG1 VAL A 245      -7.961   1.348  -4.657  1.00  0.93           H  
ATOM   3688 1HG2 VAL A 245      -7.580   4.174  -3.852  1.00  0.93           H  
ATOM   3689 2HG2 VAL A 245      -8.232   2.886  -2.843  1.00  0.93           H  
ATOM   3690 3HG2 VAL A 245      -6.877   3.849  -2.269  1.00  0.93           H  
ATOM   3691  N   ARG A 246      -3.848   0.693  -3.789  1.00  0.96           N  
ATOM   3692  CA  ARG A 246      -2.947  -0.183  -4.522  1.00  0.96           C  
ATOM   3693  C   ARG A 246      -2.822  -1.533  -3.811  1.00  0.96           C  
ATOM   3694  O   ARG A 246      -2.933  -2.592  -4.438  1.00  0.96           O  
ATOM   3695  CB  ARG A 246      -1.551   0.456  -4.593  1.00  0.96           C  
ATOM   3696  CG  ARG A 246      -1.390   1.702  -5.519  1.00  0.96           C  
ATOM   3697  CD  ARG A 246      -0.029   2.389  -5.351  1.00  0.96           C  
ATOM   3698  NE  ARG A 246       0.191   3.560  -6.277  1.00  0.96           N  
ATOM   3699  CZ  ARG A 246       1.074   4.579  -6.067  1.00  0.96           C  
ATOM   3700  NH1 ARG A 246       1.811   4.666  -4.987  1.00  0.96           N  
ATOM   3701  NH2 ARG A 246       1.190   5.519  -6.979  1.00  0.96           N  
ATOM   3702  H   ARG A 246      -3.507   1.582  -3.439  1.00  0.96           H  
ATOM   3703  HA  ARG A 246      -3.339  -0.335  -5.526  1.00  0.96           H  
ATOM   3704 1HB  ARG A 246      -1.256   0.769  -3.593  1.00  0.96           H  
ATOM   3705 2HB  ARG A 246      -0.833  -0.291  -4.922  1.00  0.96           H  
ATOM   3706 1HG  ARG A 246      -1.481   1.396  -6.553  1.00  0.96           H  
ATOM   3707 2HG  ARG A 246      -2.168   2.413  -5.270  1.00  0.96           H  
ATOM   3708 1HD  ARG A 246       0.053   2.753  -4.327  1.00  0.96           H  
ATOM   3709 2HD  ARG A 246       0.758   1.664  -5.534  1.00  0.96           H  
ATOM   3710  HE  ARG A 246      -0.347   3.622  -7.159  1.00  0.96           H  
ATOM   3711 1HH1 ARG A 246       1.778   3.973  -4.247  1.00  0.96           H  
ATOM   3712 2HH1 ARG A 246       2.420   5.459  -4.865  1.00  0.96           H  
ATOM   3713 1HH2 ARG A 246       0.619   5.448  -7.828  1.00  0.96           H  
ATOM   3714 2HH2 ARG A 246       1.841   6.285  -6.852  1.00  0.96           H  
ATOM   3715  N   LEU A 247      -2.641  -1.487  -2.483  1.00  1.00           N  
ATOM   3716  CA  LEU A 247      -2.454  -2.677  -1.661  1.00  1.00           C  
ATOM   3717  C   LEU A 247      -3.680  -3.575  -1.538  1.00  1.00           C  
ATOM   3718  O   LEU A 247      -3.577  -4.794  -1.714  1.00  1.00           O  
ATOM   3719  CB  LEU A 247      -1.980  -2.249  -0.276  1.00  1.00           C  
ATOM   3720  CG  LEU A 247      -1.777  -3.334   0.734  1.00  1.00           C  
ATOM   3721  CD1 LEU A 247      -0.753  -4.317   0.234  1.00  1.00           C  
ATOM   3722  CD2 LEU A 247      -1.324  -2.689   2.030  1.00  1.00           C  
ATOM   3723  H   LEU A 247      -2.574  -0.579  -2.021  1.00  1.00           H  
ATOM   3724  HA  LEU A 247      -1.662  -3.264  -2.113  1.00  1.00           H  
ATOM   3725 1HB  LEU A 247      -1.044  -1.698  -0.379  1.00  1.00           H  
ATOM   3726 2HB  LEU A 247      -2.723  -1.568   0.133  1.00  1.00           H  
ATOM   3727  HG  LEU A 247      -2.705  -3.865   0.886  1.00  1.00           H  
ATOM   3728 1HD1 LEU A 247      -0.614  -5.102   0.977  1.00  1.00           H  
ATOM   3729 2HD1 LEU A 247      -1.103  -4.757  -0.700  1.00  1.00           H  
ATOM   3730 3HD1 LEU A 247       0.192  -3.802   0.065  1.00  1.00           H  
ATOM   3731 1HD2 LEU A 247      -1.178  -3.457   2.789  1.00  1.00           H  
ATOM   3732 2HD2 LEU A 247      -0.387  -2.158   1.861  1.00  1.00           H  
ATOM   3733 3HD2 LEU A 247      -2.081  -1.979   2.364  1.00  1.00           H  
ATOM   3734  N   TYR A 248      -4.833  -2.999  -1.208  1.00  1.06           N  
ATOM   3735  CA  TYR A 248      -6.008  -3.828  -1.044  1.00  1.06           C  
ATOM   3736  C   TYR A 248      -7.047  -3.589  -2.115  1.00  1.06           C  
ATOM   3737  O   TYR A 248      -7.562  -4.537  -2.708  1.00  1.06           O  
ATOM   3738  CB  TYR A 248      -6.637  -3.604   0.327  1.00  1.06           C  
ATOM   3739  CG  TYR A 248      -5.730  -3.977   1.453  1.00  1.06           C  
ATOM   3740  CD1 TYR A 248      -5.207  -3.002   2.276  1.00  1.06           C  
ATOM   3741  CD2 TYR A 248      -5.396  -5.309   1.648  1.00  1.06           C  
ATOM   3742  CE1 TYR A 248      -4.368  -3.364   3.310  1.00  1.06           C  
ATOM   3743  CE2 TYR A 248      -4.549  -5.665   2.671  1.00  1.06           C  
ATOM   3744  CZ  TYR A 248      -4.039  -4.699   3.504  1.00  1.06           C  
ATOM   3745  OH  TYR A 248      -3.192  -5.049   4.531  1.00  1.06           O  
ATOM   3746  H   TYR A 248      -4.897  -1.995  -1.058  1.00  1.06           H  
ATOM   3747  HA  TYR A 248      -5.703  -4.864  -1.108  1.00  1.06           H  
ATOM   3748 1HB  TYR A 248      -6.905  -2.549   0.437  1.00  1.06           H  
ATOM   3749 2HB  TYR A 248      -7.552  -4.191   0.411  1.00  1.06           H  
ATOM   3750  HD1 TYR A 248      -5.460  -1.950   2.117  1.00  1.06           H  
ATOM   3751  HD2 TYR A 248      -5.803  -6.078   0.986  1.00  1.06           H  
ATOM   3752  HE1 TYR A 248      -3.959  -2.601   3.968  1.00  1.06           H  
ATOM   3753  HE2 TYR A 248      -4.287  -6.713   2.820  1.00  1.06           H  
ATOM   3754  HH  TYR A 248      -2.932  -4.259   5.010  1.00  1.06           H  
ATOM   3755  N   GLY A 249      -7.315  -2.327  -2.428  1.00  1.14           N  
ATOM   3756  CA  GLY A 249      -8.362  -2.027  -3.405  1.00  1.14           C  
ATOM   3757  C   GLY A 249      -8.102  -2.693  -4.760  1.00  1.14           C  
ATOM   3758  O   GLY A 249      -9.035  -3.181  -5.414  1.00  1.14           O  
ATOM   3759  H   GLY A 249      -6.813  -1.572  -1.957  1.00  1.14           H  
ATOM   3760 1HA  GLY A 249      -9.326  -2.349  -3.013  1.00  1.14           H  
ATOM   3761 2HA  GLY A 249      -8.418  -0.947  -3.541  1.00  1.14           H  
ATOM   3762  N   ILE A 250      -6.834  -2.764  -5.158  1.00  1.22           N  
ATOM   3763  CA  ILE A 250      -6.520  -3.371  -6.427  1.00  1.22           C  
ATOM   3764  C   ILE A 250      -5.851  -4.733  -6.325  1.00  1.22           C  
ATOM   3765  O   ILE A 250      -6.463  -5.757  -6.651  1.00  1.22           O  
ATOM   3766  CB  ILE A 250      -5.605  -2.453  -7.240  1.00  1.22           C  
ATOM   3767  CG1 ILE A 250      -6.250  -1.136  -7.405  1.00  1.22           C  
ATOM   3768  CG2 ILE A 250      -5.356  -3.057  -8.572  1.00  1.22           C  
ATOM   3769  CD1 ILE A 250      -7.515  -1.189  -8.075  1.00  1.22           C  
ATOM   3770  H   ILE A 250      -6.121  -2.325  -4.589  1.00  1.22           H  
ATOM   3771  HA  ILE A 250      -7.431  -3.478  -6.985  1.00  1.22           H  
ATOM   3772  HB  ILE A 250      -4.663  -2.304  -6.712  1.00  1.22           H  
ATOM   3773 1HG1 ILE A 250      -6.391  -0.708  -6.439  1.00  1.22           H  
ATOM   3774 2HG1 ILE A 250      -5.619  -0.511  -7.983  1.00  1.22           H  
ATOM   3775 1HG2 ILE A 250      -4.715  -2.400  -9.158  1.00  1.22           H  
ATOM   3776 2HG2 ILE A 250      -4.879  -4.020  -8.445  1.00  1.22           H  
ATOM   3777 3HG2 ILE A 250      -6.302  -3.187  -9.079  1.00  1.22           H  
ATOM   3778 1HD1 ILE A 250      -7.921  -0.188  -8.158  1.00  1.22           H  
ATOM   3779 2HD1 ILE A 250      -7.373  -1.606  -9.059  1.00  1.22           H  
ATOM   3780 3HD1 ILE A 250      -8.198  -1.813  -7.520  1.00  1.22           H  
ATOM   3781  N   LYS A 251      -4.638  -4.798  -5.782  1.00  1.28           N  
ATOM   3782  CA  LYS A 251      -3.912  -6.061  -5.820  1.00  1.28           C  
ATOM   3783  C   LYS A 251      -4.573  -7.237  -5.091  1.00  1.28           C  
ATOM   3784  O   LYS A 251      -4.429  -8.379  -5.528  1.00  1.28           O  
ATOM   3785  CB  LYS A 251      -2.495  -5.850  -5.298  1.00  1.28           C  
ATOM   3786  CG  LYS A 251      -1.597  -5.038  -6.246  1.00  1.28           C  
ATOM   3787  CD  LYS A 251      -0.150  -5.027  -5.783  1.00  1.28           C  
ATOM   3788  CE  LYS A 251       0.034  -4.162  -4.539  1.00  1.28           C  
ATOM   3789  NZ  LYS A 251       1.459  -4.089  -4.099  1.00  1.28           N  
ATOM   3790  H   LYS A 251      -4.165  -3.965  -5.418  1.00  1.28           H  
ATOM   3791  HA  LYS A 251      -3.823  -6.348  -6.869  1.00  1.28           H  
ATOM   3792 1HB  LYS A 251      -2.539  -5.319  -4.339  1.00  1.28           H  
ATOM   3793 2HB  LYS A 251      -2.024  -6.813  -5.119  1.00  1.28           H  
ATOM   3794 1HG  LYS A 251      -1.638  -5.468  -7.250  1.00  1.28           H  
ATOM   3795 2HG  LYS A 251      -1.960  -4.013  -6.301  1.00  1.28           H  
ATOM   3796 1HD  LYS A 251       0.172  -6.045  -5.568  1.00  1.28           H  
ATOM   3797 2HD  LYS A 251       0.465  -4.630  -6.590  1.00  1.28           H  
ATOM   3798 1HE  LYS A 251      -0.317  -3.155  -4.754  1.00  1.28           H  
ATOM   3799 2HE  LYS A 251      -0.565  -4.579  -3.732  1.00  1.28           H  
ATOM   3800 1HZ  LYS A 251       1.528  -3.507  -3.277  1.00  1.28           H  
ATOM   3801 2HZ  LYS A 251       1.797  -5.018  -3.883  1.00  1.28           H  
ATOM   3802 3HZ  LYS A 251       2.017  -3.693  -4.841  1.00  1.28           H  
ATOM   3803  N   ASP A 252      -5.263  -6.979  -3.979  1.00  1.31           N  
ATOM   3804  CA  ASP A 252      -5.878  -8.061  -3.210  1.00  1.31           C  
ATOM   3805  C   ASP A 252      -7.377  -8.262  -3.508  1.00  1.31           C  
ATOM   3806  O   ASP A 252      -7.826  -9.388  -3.729  1.00  1.31           O  
ATOM   3807  CB  ASP A 252      -5.680  -7.804  -1.709  1.00  1.31           C  
ATOM   3808  CG  ASP A 252      -5.987  -8.991  -0.795  1.00  1.31           C  
ATOM   3809  OD1 ASP A 252      -5.333  -9.999  -0.928  1.00  1.31           O  
ATOM   3810  OD2 ASP A 252      -6.857  -8.875   0.041  1.00  1.31           O  
ATOM   3811  H   ASP A 252      -5.354  -6.022  -3.665  1.00  1.31           H  
ATOM   3812  HA  ASP A 252      -5.363  -8.987  -3.461  1.00  1.31           H  
ATOM   3813 1HB  ASP A 252      -4.656  -7.466  -1.525  1.00  1.31           H  
ATOM   3814 2HB  ASP A 252      -6.341  -6.998  -1.415  1.00  1.31           H  
ATOM   3815  N   MET A 253      -8.158  -7.174  -3.486  1.00  1.30           N  
ATOM   3816  CA  MET A 253      -9.614  -7.275  -3.608  1.00  1.30           C  
ATOM   3817  C   MET A 253     -10.204  -7.326  -5.025  1.00  1.30           C  
ATOM   3818  O   MET A 253     -11.325  -7.815  -5.178  1.00  1.30           O  
ATOM   3819  CB  MET A 253     -10.265  -6.098  -2.880  1.00  1.30           C  
ATOM   3820  CG  MET A 253     -10.019  -6.057  -1.367  1.00  1.30           C  
ATOM   3821  SD  MET A 253     -10.755  -4.595  -0.567  1.00  1.30           S  
ATOM   3822  CE  MET A 253     -12.490  -5.053  -0.476  1.00  1.30           C  
ATOM   3823  H   MET A 253      -7.756  -6.259  -3.314  1.00  1.30           H  
ATOM   3824  HA  MET A 253      -9.914  -8.195  -3.107  1.00  1.30           H  
ATOM   3825 1HB  MET A 253      -9.920  -5.162  -3.319  1.00  1.30           H  
ATOM   3826 2HB  MET A 253     -11.338  -6.148  -3.029  1.00  1.30           H  
ATOM   3827 1HG  MET A 253     -10.440  -6.951  -0.910  1.00  1.30           H  
ATOM   3828 2HG  MET A 253      -8.945  -6.056  -1.173  1.00  1.30           H  
ATOM   3829 1HE  MET A 253     -13.059  -4.244  -0.013  1.00  1.30           H  
ATOM   3830 2HE  MET A 253     -12.870  -5.247  -1.459  1.00  1.30           H  
ATOM   3831 3HE  MET A 253     -12.593  -5.953   0.127  1.00  1.30           H  
ATOM   3832  N   THR A 254      -9.519  -6.798  -6.057  1.00  1.23           N  
ATOM   3833  CA  THR A 254     -10.164  -6.780  -7.375  1.00  1.23           C  
ATOM   3834  C   THR A 254      -9.332  -7.347  -8.524  1.00  1.23           C  
ATOM   3835  O   THR A 254      -9.875  -7.961  -9.443  1.00  1.23           O  
ATOM   3836  CB  THR A 254     -10.533  -5.335  -7.785  1.00  1.23           C  
ATOM   3837  OG1 THR A 254      -9.352  -4.549  -7.846  1.00  1.23           O  
ATOM   3838  CG2 THR A 254     -11.507  -4.697  -6.838  1.00  1.23           C  
ATOM   3839  H   THR A 254      -8.581  -6.416  -5.951  1.00  1.23           H  
ATOM   3840  HA  THR A 254     -11.078  -7.368  -7.318  1.00  1.23           H  
ATOM   3841  HB  THR A 254     -10.975  -5.365  -8.776  1.00  1.23           H  
ATOM   3842  HG1 THR A 254      -9.206  -4.112  -6.945  1.00  1.23           H  
ATOM   3843 1HG2 THR A 254     -11.735  -3.686  -7.177  1.00  1.23           H  
ATOM   3844 2HG2 THR A 254     -12.409  -5.288  -6.828  1.00  1.23           H  
ATOM   3845 3HG2 THR A 254     -11.080  -4.652  -5.839  1.00  1.23           H  
ATOM   3846  N   GLY A 255      -8.023  -7.110  -8.501  1.00  1.13           N  
ATOM   3847  CA  GLY A 255      -7.145  -7.467  -9.610  1.00  1.13           C  
ATOM   3848  C   GLY A 255      -7.292  -6.451 -10.748  1.00  1.13           C  
ATOM   3849  O   GLY A 255      -6.823  -6.667 -11.871  1.00  1.13           O  
ATOM   3850  H   GLY A 255      -7.619  -6.621  -7.713  1.00  1.13           H  
ATOM   3851 1HA  GLY A 255      -6.112  -7.485  -9.261  1.00  1.13           H  
ATOM   3852 2HA  GLY A 255      -7.390  -8.465  -9.967  1.00  1.13           H  
ATOM   3853  N   ALA A 256      -7.936  -5.318 -10.454  1.00  1.02           N  
ATOM   3854  CA  ALA A 256      -8.225  -4.310 -11.462  1.00  1.02           C  
ATOM   3855  C   ALA A 256      -7.003  -3.497 -11.834  1.00  1.02           C  
ATOM   3856  O   ALA A 256      -6.863  -2.358 -11.417  1.00  1.02           O  
ATOM   3857  CB  ALA A 256      -9.326  -3.390 -10.960  1.00  1.02           C  
ATOM   3858  H   ALA A 256      -8.284  -5.158  -9.506  1.00  1.02           H  
ATOM   3859  HA  ALA A 256      -8.573  -4.822 -12.361  1.00  1.02           H  
ATOM   3860 1HB  ALA A 256      -9.571  -2.661 -11.728  1.00  1.02           H  
ATOM   3861 2HB  ALA A 256     -10.210  -3.980 -10.731  1.00  1.02           H  
ATOM   3862 3HB  ALA A 256      -9.000  -2.880 -10.064  1.00  1.02           H  
ATOM   3863  N   CYS A 257      -6.124  -4.102 -12.619  1.00  0.93           N  
ATOM   3864  CA  CYS A 257      -4.863  -3.497 -13.057  1.00  0.93           C  
ATOM   3865  C   CYS A 257      -4.831  -3.283 -14.574  1.00  0.93           C  
ATOM   3866  O   CYS A 257      -5.553  -3.953 -15.311  1.00  0.93           O  
ATOM   3867  CB  CYS A 257      -3.701  -4.411 -12.698  1.00  0.93           C  
ATOM   3868  SG  CYS A 257      -3.546  -4.767 -10.938  1.00  0.93           S  
ATOM   3869  H   CYS A 257      -6.337  -5.067 -12.869  1.00  0.93           H  
ATOM   3870  HA  CYS A 257      -4.739  -2.534 -12.558  1.00  0.93           H  
ATOM   3871 1HB  CYS A 257      -3.819  -5.352 -13.227  1.00  0.93           H  
ATOM   3872 2HB  CYS A 257      -2.767  -3.960 -13.038  1.00  0.93           H  
ATOM   3873  HG  CYS A 257      -3.558  -3.493 -10.544  1.00  0.93           H  
ATOM   3874  N   LEU A 258      -3.979  -2.372 -15.046  1.00  0.87           N  
ATOM   3875  CA  LEU A 258      -3.769  -2.210 -16.491  1.00  0.87           C  
ATOM   3876  C   LEU A 258      -2.692  -3.100 -17.046  1.00  0.87           C  
ATOM   3877  O   LEU A 258      -1.717  -3.397 -16.354  1.00  0.87           O  
ATOM   3878  CB  LEU A 258      -3.350  -0.800 -16.878  1.00  0.87           C  
ATOM   3879  CG  LEU A 258      -4.286   0.227 -16.639  1.00  0.87           C  
ATOM   3880  CD1 LEU A 258      -3.707   1.554 -17.118  1.00  0.87           C  
ATOM   3881  CD2 LEU A 258      -5.482  -0.154 -17.356  1.00  0.87           C  
ATOM   3882  H   LEU A 258      -3.441  -1.811 -14.399  1.00  0.87           H  
ATOM   3883  HA  LEU A 258      -4.699  -2.453 -17.004  1.00  0.87           H  
ATOM   3884 1HB  LEU A 258      -2.448  -0.551 -16.327  1.00  0.87           H  
ATOM   3885 2HB  LEU A 258      -3.103  -0.795 -17.936  1.00  0.87           H  
ATOM   3886  HG  LEU A 258      -4.506   0.307 -15.573  1.00  0.87           H  
ATOM   3887 1HD1 LEU A 258      -4.432   2.355 -16.959  1.00  0.87           H  
ATOM   3888 2HD1 LEU A 258      -2.793   1.768 -16.571  1.00  0.87           H  
ATOM   3889 3HD1 LEU A 258      -3.478   1.476 -18.178  1.00  0.87           H  
ATOM   3890 1HD2 LEU A 258      -6.218   0.558 -17.210  1.00  0.87           H  
ATOM   3891 2HD2 LEU A 258      -5.270  -0.243 -18.410  1.00  0.87           H  
ATOM   3892 3HD2 LEU A 258      -5.818  -1.104 -16.979  1.00  0.87           H  
ATOM   3893  N   SER A 259      -2.827  -3.495 -18.316  1.00  0.83           N  
ATOM   3894  CA  SER A 259      -1.709  -4.177 -18.919  1.00  0.83           C  
ATOM   3895  C   SER A 259      -0.824  -3.050 -19.447  1.00  0.83           C  
ATOM   3896  O   SER A 259      -1.329  -1.952 -19.713  1.00  0.83           O  
ATOM   3897  CB  SER A 259      -2.123  -5.026 -20.096  1.00  0.83           C  
ATOM   3898  OG  SER A 259      -2.440  -4.213 -21.158  1.00  0.83           O  
ATOM   3899  H   SER A 259      -3.657  -3.276 -18.892  1.00  0.83           H  
ATOM   3900  HA  SER A 259      -1.210  -4.781 -18.168  1.00  0.83           H  
ATOM   3901 1HB  SER A 259      -1.329  -5.705 -20.381  1.00  0.83           H  
ATOM   3902 2HB  SER A 259      -2.988  -5.628 -19.832  1.00  0.83           H  
ATOM   3903  HG  SER A 259      -3.327  -3.828 -20.941  1.00  0.83           H  
ATOM   3904  N   PRO A 260       0.441  -3.290 -19.723  1.00  0.82           N  
ATOM   3905  CA  PRO A 260       1.327  -2.377 -20.395  1.00  0.82           C  
ATOM   3906  C   PRO A 260       0.821  -1.906 -21.768  1.00  0.82           C  
ATOM   3907  O   PRO A 260       1.251  -0.851 -22.236  1.00  0.82           O  
ATOM   3908  CB  PRO A 260       2.595  -3.216 -20.498  1.00  0.82           C  
ATOM   3909  CG  PRO A 260       2.516  -4.141 -19.332  1.00  0.82           C  
ATOM   3910  CD  PRO A 260       1.094  -4.486 -19.195  1.00  0.82           C  
ATOM   3911  HA  PRO A 260       1.498  -1.513 -19.738  1.00  0.82           H  
ATOM   3912 1HB  PRO A 260       2.602  -3.763 -21.451  1.00  0.82           H  
ATOM   3913 2HB  PRO A 260       3.489  -2.578 -20.487  1.00  0.82           H  
ATOM   3914 1HG  PRO A 260       3.151  -5.013 -19.467  1.00  0.82           H  
ATOM   3915 2HG  PRO A 260       2.878  -3.620 -18.452  1.00  0.82           H  
ATOM   3916 1HD  PRO A 260       0.859  -5.380 -19.774  1.00  0.82           H  
ATOM   3917 2HD  PRO A 260       0.905  -4.606 -18.124  1.00  0.82           H  
ATOM   3918  N   PHE A 261      -0.092  -2.647 -22.437  1.00  0.82           N  
ATOM   3919  CA  PHE A 261      -0.531  -2.172 -23.751  1.00  0.82           C  
ATOM   3920  C   PHE A 261      -1.743  -1.262 -23.624  1.00  0.82           C  
ATOM   3921  O   PHE A 261      -2.216  -0.691 -24.611  1.00  0.82           O  
ATOM   3922  CB  PHE A 261      -0.834  -3.283 -24.756  1.00  0.82           C  
ATOM   3923  CG  PHE A 261      -1.861  -4.298 -24.336  1.00  0.82           C  
ATOM   3924  CD1 PHE A 261      -3.216  -4.006 -24.378  1.00  0.82           C  
ATOM   3925  CD2 PHE A 261      -1.478  -5.566 -23.964  1.00  0.82           C  
ATOM   3926  CE1 PHE A 261      -4.154  -4.954 -24.021  1.00  0.82           C  
ATOM   3927  CE2 PHE A 261      -2.407  -6.524 -23.610  1.00  0.82           C  
ATOM   3928  CZ  PHE A 261      -3.752  -6.214 -23.634  1.00  0.82           C  
ATOM   3929  H   PHE A 261      -0.542  -3.474 -22.042  1.00  0.82           H  
ATOM   3930  HA  PHE A 261       0.280  -1.586 -24.184  1.00  0.82           H  
ATOM   3931 1HB  PHE A 261      -1.169  -2.833 -25.687  1.00  0.82           H  
ATOM   3932 2HB  PHE A 261       0.091  -3.816 -24.972  1.00  0.82           H  
ATOM   3933  HD1 PHE A 261      -3.541  -3.010 -24.680  1.00  0.82           H  
ATOM   3934  HD2 PHE A 261      -0.432  -5.803 -23.962  1.00  0.82           H  
ATOM   3935  HE1 PHE A 261      -5.214  -4.695 -24.043  1.00  0.82           H  
ATOM   3936  HE2 PHE A 261      -2.079  -7.519 -23.314  1.00  0.82           H  
ATOM   3937  HZ  PHE A 261      -4.493  -6.959 -23.353  1.00  0.82           H  
ATOM   3938  N   ASP A 262      -2.264  -1.132 -22.408  1.00  0.83           N  
ATOM   3939  CA  ASP A 262      -3.362  -0.223 -22.201  1.00  0.83           C  
ATOM   3940  C   ASP A 262      -2.678   1.053 -21.760  1.00  0.83           C  
ATOM   3941  O   ASP A 262      -2.972   2.134 -22.263  1.00  0.83           O  
ATOM   3942  CB  ASP A 262      -4.289  -0.702 -21.091  1.00  0.83           C  
ATOM   3943  CG  ASP A 262      -4.985  -2.051 -21.338  1.00  0.83           C  
ATOM   3944  OD1 ASP A 262      -5.648  -2.203 -22.341  1.00  0.83           O  
ATOM   3945  OD2 ASP A 262      -4.811  -2.952 -20.495  1.00  0.83           O  
ATOM   3946  H   ASP A 262      -1.866  -1.626 -21.616  1.00  0.83           H  
ATOM   3947  HA  ASP A 262      -3.909  -0.053 -23.129  1.00  0.83           H  
ATOM   3948 1HB  ASP A 262      -3.708  -0.792 -20.182  1.00  0.83           H  
ATOM   3949 2HB  ASP A 262      -5.050   0.053 -20.909  1.00  0.83           H  
ATOM   3950  N   ALA A 263      -1.667   0.886 -20.883  1.00  0.84           N  
ATOM   3951  CA  ALA A 263      -0.911   1.999 -20.313  1.00  0.84           C  
ATOM   3952  C   ALA A 263      -0.243   2.812 -21.410  1.00  0.84           C  
ATOM   3953  O   ALA A 263      -0.137   4.030 -21.322  1.00  0.84           O  
ATOM   3954  CB  ALA A 263       0.096   1.482 -19.330  1.00  0.84           C  
ATOM   3955  H   ALA A 263      -1.461  -0.057 -20.551  1.00  0.84           H  
ATOM   3956  HA  ALA A 263      -1.607   2.640 -19.796  1.00  0.84           H  
ATOM   3957 1HB  ALA A 263       0.642   2.315 -18.885  1.00  0.84           H  
ATOM   3958 2HB  ALA A 263      -0.435   0.939 -18.566  1.00  0.84           H  
ATOM   3959 3HB  ALA A 263       0.781   0.821 -19.837  1.00  0.84           H  
ATOM   3960  N   TYR A 264       0.178   2.130 -22.449  1.00  0.86           N  
ATOM   3961  CA  TYR A 264       0.733   2.713 -23.654  1.00  0.86           C  
ATOM   3962  C   TYR A 264      -0.014   1.953 -24.726  1.00  0.86           C  
ATOM   3963  O   TYR A 264       0.279   0.777 -24.893  1.00  0.86           O  
ATOM   3964  CB  TYR A 264       2.208   2.397 -23.719  1.00  0.86           C  
ATOM   3965  CG  TYR A 264       2.960   2.966 -24.871  1.00  0.86           C  
ATOM   3966  CD1 TYR A 264       4.092   3.682 -24.628  1.00  0.86           C  
ATOM   3967  CD2 TYR A 264       2.532   2.765 -26.168  1.00  0.86           C  
ATOM   3968  CE1 TYR A 264       4.829   4.180 -25.663  1.00  0.86           C  
ATOM   3969  CE2 TYR A 264       3.260   3.275 -27.217  1.00  0.86           C  
ATOM   3970  CZ  TYR A 264       4.415   3.976 -26.962  1.00  0.86           C  
ATOM   3971  OH  TYR A 264       5.159   4.483 -27.998  1.00  0.86           O  
ATOM   3972  H   TYR A 264       0.130   1.111 -22.414  1.00  0.86           H  
ATOM   3973  HA  TYR A 264       0.535   3.777 -23.711  1.00  0.86           H  
ATOM   3974 1HB  TYR A 264       2.678   2.756 -22.810  1.00  0.86           H  
ATOM   3975 2HB  TYR A 264       2.313   1.351 -23.714  1.00  0.86           H  
ATOM   3976  HD1 TYR A 264       4.413   3.837 -23.607  1.00  0.86           H  
ATOM   3977  HD2 TYR A 264       1.623   2.196 -26.361  1.00  0.86           H  
ATOM   3978  HE1 TYR A 264       5.740   4.726 -25.460  1.00  0.86           H  
ATOM   3979  HE2 TYR A 264       2.930   3.114 -28.242  1.00  0.86           H  
ATOM   3980  HH  TYR A 264       6.027   4.745 -27.665  1.00  0.86           H  
ATOM   3981  N   LEU A 265      -1.006   2.514 -25.439  1.00  0.87           N  
ATOM   3982  CA  LEU A 265      -1.498   3.885 -25.701  1.00  0.87           C  
ATOM   3983  C   LEU A 265      -1.718   4.999 -24.640  1.00  0.87           C  
ATOM   3984  O   LEU A 265      -1.400   6.145 -24.960  1.00  0.87           O  
ATOM   3985  CB  LEU A 265      -2.841   3.699 -26.423  1.00  0.87           C  
ATOM   3986  CG  LEU A 265      -3.564   4.979 -27.042  1.00  0.87           C  
ATOM   3987  CD1 LEU A 265      -4.480   4.519 -28.177  1.00  0.87           C  
ATOM   3988  CD2 LEU A 265      -4.384   5.724 -25.998  1.00  0.87           C  
ATOM   3989  H   LEU A 265      -1.504   1.821 -25.980  1.00  0.87           H  
ATOM   3990  HA  LEU A 265      -0.796   4.301 -26.421  1.00  0.87           H  
ATOM   3991 1HB  LEU A 265      -2.698   2.980 -27.228  1.00  0.87           H  
ATOM   3992 2HB  LEU A 265      -3.517   3.271 -25.720  1.00  0.87           H  
ATOM   3993  HG  LEU A 265      -2.815   5.651 -27.461  1.00  0.87           H  
ATOM   3994 1HD1 LEU A 265      -4.965   5.383 -28.629  1.00  0.87           H  
ATOM   3995 2HD1 LEU A 265      -3.894   4.002 -28.936  1.00  0.87           H  
ATOM   3996 3HD1 LEU A 265      -5.237   3.845 -27.787  1.00  0.87           H  
ATOM   3997 1HD2 LEU A 265      -4.866   6.585 -26.465  1.00  0.87           H  
ATOM   3998 2HD2 LEU A 265      -5.144   5.061 -25.581  1.00  0.87           H  
ATOM   3999 3HD2 LEU A 265      -3.742   6.067 -25.225  1.00  0.87           H  
ATOM   4000  N   ILE A 266      -2.265   4.757 -23.438  1.00  0.88           N  
ATOM   4001  CA  ILE A 266      -2.662   5.905 -22.575  1.00  0.88           C  
ATOM   4002  C   ILE A 266      -1.564   6.982 -22.418  1.00  0.88           C  
ATOM   4003  O   ILE A 266      -1.860   8.175 -22.512  1.00  0.88           O  
ATOM   4004  CB  ILE A 266      -3.072   5.452 -21.177  1.00  0.88           C  
ATOM   4005  CG1 ILE A 266      -4.351   4.633 -21.231  1.00  0.88           C  
ATOM   4006  CG2 ILE A 266      -3.310   6.720 -20.386  1.00  0.88           C  
ATOM   4007  CD1 ILE A 266      -4.623   3.834 -20.010  1.00  0.88           C  
ATOM   4008  H   ILE A 266      -2.467   3.805 -23.121  1.00  0.88           H  
ATOM   4009  HA  ILE A 266      -3.533   6.380 -23.021  1.00  0.88           H  
ATOM   4010  HB  ILE A 266      -2.311   4.863 -20.723  1.00  0.88           H  
ATOM   4011 1HG1 ILE A 266      -5.163   5.262 -21.329  1.00  0.88           H  
ATOM   4012 2HG1 ILE A 266      -4.315   4.004 -22.096  1.00  0.88           H  
ATOM   4013 1HG2 ILE A 266      -3.613   6.483 -19.396  1.00  0.88           H  
ATOM   4014 2HG2 ILE A 266      -2.400   7.301 -20.365  1.00  0.88           H  
ATOM   4015 3HG2 ILE A 266      -4.076   7.303 -20.857  1.00  0.88           H  
ATOM   4016 1HD1 ILE A 266      -5.537   3.304 -20.152  1.00  0.88           H  
ATOM   4017 2HD1 ILE A 266      -3.826   3.130 -19.859  1.00  0.88           H  
ATOM   4018 3HD1 ILE A 266      -4.702   4.467 -19.169  1.00  0.88           H  
ATOM   4019  N   LEU A 267      -0.304   6.592 -22.232  1.00  0.89           N  
ATOM   4020  CA  LEU A 267       0.788   7.564 -22.114  1.00  0.89           C  
ATOM   4021  C   LEU A 267       0.923   8.450 -23.355  1.00  0.89           C  
ATOM   4022  O   LEU A 267       1.295   9.621 -23.252  1.00  0.89           O  
ATOM   4023  CB  LEU A 267       2.131   6.841 -21.942  1.00  0.89           C  
ATOM   4024  CG  LEU A 267       2.412   6.147 -20.623  1.00  0.89           C  
ATOM   4025  CD1 LEU A 267       3.669   5.259 -20.734  1.00  0.89           C  
ATOM   4026  CD2 LEU A 267       2.658   7.188 -19.620  1.00  0.89           C  
ATOM   4027  H   LEU A 267      -0.114   5.602 -22.135  1.00  0.89           H  
ATOM   4028  HA  LEU A 267       0.594   8.195 -21.249  1.00  0.89           H  
ATOM   4029 1HB  LEU A 267       2.201   6.080 -22.721  1.00  0.89           H  
ATOM   4030 2HB  LEU A 267       2.928   7.562 -22.109  1.00  0.89           H  
ATOM   4031  HG  LEU A 267       1.569   5.526 -20.332  1.00  0.89           H  
ATOM   4032 1HD1 LEU A 267       3.865   4.784 -19.766  1.00  0.89           H  
ATOM   4033 2HD1 LEU A 267       3.504   4.494 -21.482  1.00  0.89           H  
ATOM   4034 3HD1 LEU A 267       4.524   5.865 -21.019  1.00  0.89           H  
ATOM   4035 1HD2 LEU A 267       2.885   6.711 -18.702  1.00  0.89           H  
ATOM   4036 2HD2 LEU A 267       3.509   7.783 -19.932  1.00  0.89           H  
ATOM   4037 3HD2 LEU A 267       1.780   7.821 -19.517  1.00  0.89           H  
ATOM   4038  N   ARG A 268       0.661   7.886 -24.536  1.00  0.90           N  
ATOM   4039  CA  ARG A 268       0.811   8.627 -25.781  1.00  0.90           C  
ATOM   4040  C   ARG A 268      -0.384   9.550 -25.928  1.00  0.90           C  
ATOM   4041  O   ARG A 268      -0.302  10.643 -26.493  1.00  0.90           O  
ATOM   4042  CB  ARG A 268       0.895   7.672 -26.964  1.00  0.90           C  
ATOM   4043  CG  ARG A 268       2.162   6.804 -27.007  1.00  0.90           C  
ATOM   4044  CD  ARG A 268       3.392   7.617 -27.273  1.00  0.90           C  
ATOM   4045  NE  ARG A 268       3.321   8.320 -28.551  1.00  0.90           N  
ATOM   4046  CZ  ARG A 268       3.686   7.822 -29.759  1.00  0.90           C  
ATOM   4047  NH1 ARG A 268       4.187   6.606 -29.892  1.00  0.90           N  
ATOM   4048  NH2 ARG A 268       3.541   8.577 -30.837  1.00  0.90           N  
ATOM   4049  H   ARG A 268       0.296   6.941 -24.571  1.00  0.90           H  
ATOM   4050  HA  ARG A 268       1.721   9.223 -25.735  1.00  0.90           H  
ATOM   4051 1HB  ARG A 268       0.036   7.000 -26.948  1.00  0.90           H  
ATOM   4052 2HB  ARG A 268       0.846   8.240 -27.892  1.00  0.90           H  
ATOM   4053 1HG  ARG A 268       2.284   6.300 -26.047  1.00  0.90           H  
ATOM   4054 2HG  ARG A 268       2.066   6.058 -27.797  1.00  0.90           H  
ATOM   4055 1HD  ARG A 268       3.513   8.357 -26.482  1.00  0.90           H  
ATOM   4056 2HD  ARG A 268       4.262   6.968 -27.291  1.00  0.90           H  
ATOM   4057  HE  ARG A 268       2.946   9.258 -28.537  1.00  0.90           H  
ATOM   4058 1HH1 ARG A 268       4.334   5.991 -29.092  1.00  0.90           H  
ATOM   4059 2HH1 ARG A 268       4.447   6.274 -30.809  1.00  0.90           H  
ATOM   4060 1HH2 ARG A 268       3.160   9.510 -30.754  1.00  0.90           H  
ATOM   4061 2HH2 ARG A 268       3.809   8.221 -31.742  1.00  0.90           H  
ATOM   4062  N   GLY A 269      -1.502   9.092 -25.384  1.00  0.90           N  
ATOM   4063  CA  GLY A 269      -2.746   9.832 -25.360  1.00  0.90           C  
ATOM   4064  C   GLY A 269      -2.556  11.122 -24.575  1.00  0.90           C  
ATOM   4065  O   GLY A 269      -2.799  12.229 -25.077  1.00  0.90           O  
ATOM   4066  H   GLY A 269      -1.480   8.162 -24.968  1.00  0.90           H  
ATOM   4067 1HA  GLY A 269      -3.089  10.040 -26.373  1.00  0.90           H  
ATOM   4068 2HA  GLY A 269      -3.495   9.216 -24.870  1.00  0.90           H  
ATOM   4069  N   LEU A 270      -2.011  10.974 -23.366  1.00  0.90           N  
ATOM   4070  CA  LEU A 270      -1.778  12.093 -22.464  1.00  0.90           C  
ATOM   4071  C   LEU A 270      -0.864  13.154 -23.054  1.00  0.90           C  
ATOM   4072  O   LEU A 270      -1.128  14.348 -22.896  1.00  0.90           O  
ATOM   4073  CB  LEU A 270      -1.198  11.573 -21.152  1.00  0.90           C  
ATOM   4074  CG  LEU A 270      -2.180  10.825 -20.290  1.00  0.90           C  
ATOM   4075  CD1 LEU A 270      -1.499  10.169 -19.172  1.00  0.90           C  
ATOM   4076  CD2 LEU A 270      -3.133  11.808 -19.756  1.00  0.90           C  
ATOM   4077  H   LEU A 270      -1.816  10.023 -23.046  1.00  0.90           H  
ATOM   4078  HA  LEU A 270      -2.741  12.549 -22.248  1.00  0.90           H  
ATOM   4079 1HB  LEU A 270      -0.370  10.897 -21.382  1.00  0.90           H  
ATOM   4080 2HB  LEU A 270      -0.812  12.415 -20.579  1.00  0.90           H  
ATOM   4081  HG  LEU A 270      -2.699  10.060 -20.875  1.00  0.90           H  
ATOM   4082 1HD1 LEU A 270      -2.232   9.661 -18.575  1.00  0.90           H  
ATOM   4083 2HD1 LEU A 270      -0.788   9.450 -19.565  1.00  0.90           H  
ATOM   4084 3HD1 LEU A 270      -0.995  10.912 -18.568  1.00  0.90           H  
ATOM   4085 1HD2 LEU A 270      -3.810  11.310 -19.117  1.00  0.90           H  
ATOM   4086 2HD2 LEU A 270      -2.598  12.555 -19.186  1.00  0.90           H  
ATOM   4087 3HD2 LEU A 270      -3.659  12.281 -20.582  1.00  0.90           H  
ATOM   4088  N   LYS A 271       0.121  12.759 -23.855  1.00  0.89           N  
ATOM   4089  CA  LYS A 271       1.027  13.743 -24.454  1.00  0.89           C  
ATOM   4090  C   LYS A 271       0.320  14.806 -25.308  1.00  0.89           C  
ATOM   4091  O   LYS A 271       0.884  15.869 -25.562  1.00  0.89           O  
ATOM   4092  CB  LYS A 271       2.057  13.068 -25.358  1.00  0.89           C  
ATOM   4093  CG  LYS A 271       3.110  12.260 -24.657  1.00  0.89           C  
ATOM   4094  CD  LYS A 271       4.083  11.707 -25.631  1.00  0.89           C  
ATOM   4095  CE  LYS A 271       5.176  10.975 -24.926  1.00  0.89           C  
ATOM   4096  NZ  LYS A 271       6.076  11.882 -24.174  1.00  0.89           N  
ATOM   4097  H   LYS A 271       0.305  11.760 -23.974  1.00  0.89           H  
ATOM   4098  HA  LYS A 271       1.544  14.256 -23.644  1.00  0.89           H  
ATOM   4099 1HB  LYS A 271       1.541  12.408 -26.057  1.00  0.89           H  
ATOM   4100 2HB  LYS A 271       2.565  13.830 -25.944  1.00  0.89           H  
ATOM   4101 1HG  LYS A 271       3.647  12.834 -23.944  1.00  0.89           H  
ATOM   4102 2HG  LYS A 271       2.635  11.441 -24.138  1.00  0.89           H  
ATOM   4103 1HD  LYS A 271       3.571  11.024 -26.309  1.00  0.89           H  
ATOM   4104 2HD  LYS A 271       4.517  12.518 -26.213  1.00  0.89           H  
ATOM   4105 1HE  LYS A 271       4.736  10.259 -24.233  1.00  0.89           H  
ATOM   4106 2HE  LYS A 271       5.768  10.444 -25.665  1.00  0.89           H  
ATOM   4107 1HZ  LYS A 271       6.804  11.324 -23.730  1.00  0.89           H  
ATOM   4108 2HZ  LYS A 271       6.496  12.517 -24.822  1.00  0.89           H  
ATOM   4109 3HZ  LYS A 271       5.610  12.419 -23.432  1.00  0.89           H  
ATOM   4110  N   THR A 272      -0.887  14.518 -25.795  1.00  0.87           N  
ATOM   4111  CA  THR A 272      -1.611  15.454 -26.644  1.00  0.87           C  
ATOM   4112  C   THR A 272      -2.895  15.957 -25.988  1.00  0.87           C  
ATOM   4113  O   THR A 272      -3.704  16.626 -26.637  1.00  0.87           O  
ATOM   4114  CB  THR A 272      -1.956  14.786 -27.981  1.00  0.87           C  
ATOM   4115  OG1 THR A 272      -2.787  13.629 -27.744  1.00  0.87           O  
ATOM   4116  CG2 THR A 272      -0.679  14.348 -28.668  1.00  0.87           C  
ATOM   4117  H   THR A 272      -1.340  13.632 -25.554  1.00  0.87           H  
ATOM   4118  HA  THR A 272      -0.974  16.315 -26.838  1.00  0.87           H  
ATOM   4119  HB  THR A 272      -2.491  15.489 -28.619  1.00  0.87           H  
ATOM   4120  HG1 THR A 272      -2.511  13.176 -26.909  1.00  0.87           H  
ATOM   4121 1HG2 THR A 272      -0.921  13.871 -29.616  1.00  0.87           H  
ATOM   4122 2HG2 THR A 272      -0.046  15.218 -28.848  1.00  0.87           H  
ATOM   4123 3HG2 THR A 272      -0.149  13.638 -28.032  1.00  0.87           H  
ATOM   4124  N   LEU A 273      -3.089  15.639 -24.708  1.00  0.85           N  
ATOM   4125  CA  LEU A 273      -4.333  15.970 -24.024  1.00  0.85           C  
ATOM   4126  C   LEU A 273      -4.647  17.461 -23.939  1.00  0.85           C  
ATOM   4127  O   LEU A 273      -5.778  17.850 -24.222  1.00  0.85           O  
ATOM   4128  CB  LEU A 273      -4.342  15.352 -22.624  1.00  0.85           C  
ATOM   4129  CG  LEU A 273      -5.598  15.622 -21.777  1.00  0.85           C  
ATOM   4130  CD1 LEU A 273      -6.787  15.074 -22.513  1.00  0.85           C  
ATOM   4131  CD2 LEU A 273      -5.469  14.918 -20.423  1.00  0.85           C  
ATOM   4132  H   LEU A 273      -2.368  15.131 -24.195  1.00  0.85           H  
ATOM   4133  HA  LEU A 273      -5.140  15.497 -24.582  1.00  0.85           H  
ATOM   4134 1HB  LEU A 273      -4.264  14.272 -22.741  1.00  0.85           H  
ATOM   4135 2HB  LEU A 273      -3.467  15.697 -22.075  1.00  0.85           H  
ATOM   4136  HG  LEU A 273      -5.728  16.697 -21.631  1.00  0.85           H  
ATOM   4137 1HD1 LEU A 273      -7.693  15.241 -21.942  1.00  0.85           H  
ATOM   4138 2HD1 LEU A 273      -6.875  15.556 -23.481  1.00  0.85           H  
ATOM   4139 3HD1 LEU A 273      -6.638  14.012 -22.663  1.00  0.85           H  
ATOM   4140 1HD2 LEU A 273      -6.367  15.098 -19.830  1.00  0.85           H  
ATOM   4141 2HD2 LEU A 273      -5.355  13.849 -20.594  1.00  0.85           H  
ATOM   4142 3HD2 LEU A 273      -4.602  15.292 -19.898  1.00  0.85           H  
ATOM   4143  N   GLU A 274      -3.676  18.311 -23.577  1.00  0.82           N  
ATOM   4144  CA  GLU A 274      -3.986  19.741 -23.451  1.00  0.82           C  
ATOM   4145  C   GLU A 274      -4.565  20.266 -24.765  1.00  0.82           C  
ATOM   4146  O   GLU A 274      -5.569  20.984 -24.785  1.00  0.82           O  
ATOM   4147  CB  GLU A 274      -2.728  20.571 -23.165  1.00  0.82           C  
ATOM   4148  CG  GLU A 274      -3.005  22.060 -22.770  1.00  0.82           C  
ATOM   4149  CD  GLU A 274      -1.757  22.937 -22.528  1.00  0.82           C  
ATOM   4150  OE1 GLU A 274      -1.160  23.362 -23.483  1.00  0.82           O  
ATOM   4151  OE2 GLU A 274      -1.369  23.118 -21.385  1.00  0.82           O  
ATOM   4152  H   GLU A 274      -2.750  17.964 -23.371  1.00  0.82           H  
ATOM   4153  HA  GLU A 274      -4.719  19.877 -22.658  1.00  0.82           H  
ATOM   4154 1HB  GLU A 274      -2.129  20.100 -22.418  1.00  0.82           H  
ATOM   4155 2HB  GLU A 274      -2.126  20.600 -24.070  1.00  0.82           H  
ATOM   4156 1HG  GLU A 274      -3.637  22.528 -23.528  1.00  0.82           H  
ATOM   4157 2HG  GLU A 274      -3.553  22.029 -21.852  1.00  0.82           H  
ATOM   4158  N   ILE A 275      -3.911  19.874 -25.864  1.00  0.78           N  
ATOM   4159  CA  ILE A 275      -4.254  20.323 -27.203  1.00  0.78           C  
ATOM   4160  C   ILE A 275      -5.609  19.809 -27.611  1.00  0.78           C  
ATOM   4161  O   ILE A 275      -6.462  20.565 -28.096  1.00  0.78           O  
ATOM   4162  CB  ILE A 275      -3.232  19.787 -28.214  1.00  0.78           C  
ATOM   4163  CG1 ILE A 275      -1.870  20.412 -27.968  1.00  0.78           C  
ATOM   4164  CG2 ILE A 275      -3.713  20.066 -29.627  1.00  0.78           C  
ATOM   4165  CD1 ILE A 275      -0.761  19.714 -28.719  1.00  0.78           C  
ATOM   4166  H   ILE A 275      -3.126  19.252 -25.750  1.00  0.78           H  
ATOM   4167  HA  ILE A 275      -4.266  21.411 -27.220  1.00  0.78           H  
ATOM   4168  HB  ILE A 275      -3.124  18.711 -28.083  1.00  0.78           H  
ATOM   4169 1HG1 ILE A 275      -1.897  21.457 -28.274  1.00  0.78           H  
ATOM   4170 2HG1 ILE A 275      -1.647  20.368 -26.900  1.00  0.78           H  
ATOM   4171 1HG2 ILE A 275      -2.993  19.670 -30.339  1.00  0.78           H  
ATOM   4172 2HG2 ILE A 275      -4.675  19.585 -29.781  1.00  0.78           H  
ATOM   4173 3HG2 ILE A 275      -3.817  21.140 -29.774  1.00  0.78           H  
ATOM   4174 1HD1 ILE A 275       0.190  20.202 -28.503  1.00  0.78           H  
ATOM   4175 2HD1 ILE A 275      -0.713  18.668 -28.406  1.00  0.78           H  
ATOM   4176 3HD1 ILE A 275      -0.958  19.764 -29.789  1.00  0.78           H  
ATOM   4177  N   ARG A 276      -5.825  18.515 -27.405  1.00  0.75           N  
ATOM   4178  CA  ARG A 276      -7.086  17.939 -27.787  1.00  0.75           C  
ATOM   4179  C   ARG A 276      -8.213  18.590 -27.014  1.00  0.75           C  
ATOM   4180  O   ARG A 276      -9.241  18.920 -27.601  1.00  0.75           O  
ATOM   4181  CB  ARG A 276      -7.069  16.436 -27.554  1.00  0.75           C  
ATOM   4182  CG  ARG A 276      -6.197  15.651 -28.523  1.00  0.75           C  
ATOM   4183  CD  ARG A 276      -6.191  14.202 -28.199  1.00  0.75           C  
ATOM   4184  NE  ARG A 276      -5.274  13.453 -29.056  1.00  0.75           N  
ATOM   4185  CZ  ARG A 276      -5.586  12.868 -30.240  1.00  0.75           C  
ATOM   4186  NH1 ARG A 276      -6.811  12.903 -30.699  1.00  0.75           N  
ATOM   4187  NH2 ARG A 276      -4.656  12.244 -30.943  1.00  0.75           N  
ATOM   4188  H   ARG A 276      -5.100  17.923 -26.996  1.00  0.75           H  
ATOM   4189  HA  ARG A 276      -7.240  18.121 -28.850  1.00  0.75           H  
ATOM   4190 1HB  ARG A 276      -6.707  16.235 -26.543  1.00  0.75           H  
ATOM   4191 2HB  ARG A 276      -8.080  16.042 -27.625  1.00  0.75           H  
ATOM   4192 1HG  ARG A 276      -6.560  15.785 -29.532  1.00  0.75           H  
ATOM   4193 2HG  ARG A 276      -5.177  16.014 -28.471  1.00  0.75           H  
ATOM   4194 1HD  ARG A 276      -5.870  14.070 -27.162  1.00  0.75           H  
ATOM   4195 2HD  ARG A 276      -7.194  13.796 -28.328  1.00  0.75           H  
ATOM   4196  HE  ARG A 276      -4.313  13.404 -28.734  1.00  0.75           H  
ATOM   4197 1HH1 ARG A 276      -7.537  13.362 -30.168  1.00  0.75           H  
ATOM   4198 2HH1 ARG A 276      -7.025  12.457 -31.580  1.00  0.75           H  
ATOM   4199 1HH2 ARG A 276      -3.705  12.194 -30.609  1.00  0.75           H  
ATOM   4200 2HH2 ARG A 276      -4.901  11.799 -31.815  1.00  0.75           H  
ATOM   4201  N   MET A 277      -8.026  18.861 -25.717  1.00  0.71           N  
ATOM   4202  CA  MET A 277      -9.127  19.467 -24.992  1.00  0.71           C  
ATOM   4203  C   MET A 277      -9.398  20.894 -25.409  1.00  0.71           C  
ATOM   4204  O   MET A 277     -10.560  21.282 -25.513  1.00  0.71           O  
ATOM   4205  CB  MET A 277      -8.920  19.378 -23.498  1.00  0.71           C  
ATOM   4206  CG  MET A 277      -9.045  17.991 -22.985  1.00  0.71           C  
ATOM   4207  SD  MET A 277     -10.590  17.224 -23.501  1.00  0.71           S  
ATOM   4208  CE  MET A 277     -11.882  18.115 -22.669  1.00  0.71           C  
ATOM   4209  H   MET A 277      -7.159  18.609 -25.239  1.00  0.71           H  
ATOM   4210  HA  MET A 277     -10.024  18.897 -25.218  1.00  0.71           H  
ATOM   4211 1HB  MET A 277      -7.913  19.713 -23.278  1.00  0.71           H  
ATOM   4212 2HB  MET A 277      -9.622  20.028 -22.975  1.00  0.71           H  
ATOM   4213 1HG  MET A 277      -8.224  17.411 -23.375  1.00  0.71           H  
ATOM   4214 2HG  MET A 277      -8.995  17.978 -21.900  1.00  0.71           H  
ATOM   4215 1HE  MET A 277     -12.849  17.697 -22.948  1.00  0.71           H  
ATOM   4216 2HE  MET A 277     -11.747  18.025 -21.594  1.00  0.71           H  
ATOM   4217 3HE  MET A 277     -11.843  19.161 -22.959  1.00  0.71           H  
ATOM   4218  N   GLU A 278      -8.373  21.681 -25.734  1.00  0.68           N  
ATOM   4219  CA  GLU A 278      -8.709  23.025 -26.179  1.00  0.68           C  
ATOM   4220  C   GLU A 278      -9.493  22.960 -27.492  1.00  0.68           C  
ATOM   4221  O   GLU A 278     -10.438  23.731 -27.699  1.00  0.68           O  
ATOM   4222  CB  GLU A 278      -7.474  23.932 -26.280  1.00  0.68           C  
ATOM   4223  CG  GLU A 278      -6.906  24.342 -24.898  1.00  0.68           C  
ATOM   4224  CD  GLU A 278      -5.763  25.342 -24.954  1.00  0.68           C  
ATOM   4225  OE1 GLU A 278      -5.292  25.639 -26.029  1.00  0.68           O  
ATOM   4226  OE2 GLU A 278      -5.384  25.833 -23.904  1.00  0.68           O  
ATOM   4227  H   GLU A 278      -7.403  21.370 -25.639  1.00  0.68           H  
ATOM   4228  HA  GLU A 278      -9.363  23.474 -25.435  1.00  0.68           H  
ATOM   4229 1HB  GLU A 278      -6.685  23.407 -26.827  1.00  0.68           H  
ATOM   4230 2HB  GLU A 278      -7.723  24.835 -26.835  1.00  0.68           H  
ATOM   4231 1HG  GLU A 278      -7.713  24.777 -24.315  1.00  0.68           H  
ATOM   4232 2HG  GLU A 278      -6.569  23.442 -24.382  1.00  0.68           H  
ATOM   4233  N   ARG A 279      -9.131  22.018 -28.374  1.00  0.65           N  
ATOM   4234  CA  ARG A 279      -9.831  21.865 -29.645  1.00  0.65           C  
ATOM   4235  C   ARG A 279     -11.248  21.308 -29.470  1.00  0.65           C  
ATOM   4236  O   ARG A 279     -12.193  21.793 -30.101  1.00  0.65           O  
ATOM   4237  CB  ARG A 279      -9.049  20.949 -30.552  1.00  0.65           C  
ATOM   4238  CG  ARG A 279      -7.750  21.503 -31.089  1.00  0.65           C  
ATOM   4239  CD  ARG A 279      -7.020  20.470 -31.858  1.00  0.65           C  
ATOM   4240  NE  ARG A 279      -5.766  20.970 -32.389  1.00  0.65           N  
ATOM   4241  CZ  ARG A 279      -4.832  20.206 -32.986  1.00  0.65           C  
ATOM   4242  NH1 ARG A 279      -5.028  18.913 -33.117  1.00  0.65           N  
ATOM   4243  NH2 ARG A 279      -3.719  20.756 -33.437  1.00  0.65           N  
ATOM   4244  H   ARG A 279      -8.334  21.409 -28.166  1.00  0.65           H  
ATOM   4245  HA  ARG A 279      -9.899  22.845 -30.116  1.00  0.65           H  
ATOM   4246 1HB  ARG A 279      -8.777  20.074 -29.975  1.00  0.65           H  
ATOM   4247 2HB  ARG A 279      -9.669  20.623 -31.387  1.00  0.65           H  
ATOM   4248 1HG  ARG A 279      -7.952  22.349 -31.745  1.00  0.65           H  
ATOM   4249 2HG  ARG A 279      -7.121  21.825 -30.258  1.00  0.65           H  
ATOM   4250 1HD  ARG A 279      -6.800  19.629 -31.199  1.00  0.65           H  
ATOM   4251 2HD  ARG A 279      -7.634  20.128 -32.689  1.00  0.65           H  
ATOM   4252  HE  ARG A 279      -5.581  21.961 -32.305  1.00  0.65           H  
ATOM   4253 1HH1 ARG A 279      -5.880  18.495 -32.771  1.00  0.65           H  
ATOM   4254 2HH1 ARG A 279      -4.328  18.338 -33.564  1.00  0.65           H  
ATOM   4255 1HH2 ARG A 279      -3.569  21.750 -33.337  1.00  0.65           H  
ATOM   4256 2HH2 ARG A 279      -3.019  20.183 -33.884  1.00  0.65           H  
ATOM   4257  N   HIS A 280     -11.422  20.353 -28.547  1.00  0.62           N  
ATOM   4258  CA  HIS A 280     -12.738  19.767 -28.312  1.00  0.62           C  
ATOM   4259  C   HIS A 280     -13.674  20.819 -27.746  1.00  0.62           C  
ATOM   4260  O   HIS A 280     -14.825  20.949 -28.174  1.00  0.62           O  
ATOM   4261  CB  HIS A 280     -12.684  18.648 -27.247  1.00  0.62           C  
ATOM   4262  CG  HIS A 280     -12.204  17.277 -27.590  1.00  0.62           C  
ATOM   4263  ND1 HIS A 280     -12.951  16.424 -28.337  1.00  0.62           N  
ATOM   4264  CD2 HIS A 280     -11.109  16.578 -27.207  1.00  0.62           C  
ATOM   4265  CE1 HIS A 280     -12.334  15.260 -28.430  1.00  0.62           C  
ATOM   4266  NE2 HIS A 280     -11.205  15.329 -27.758  1.00  0.62           N  
ATOM   4267  H   HIS A 280     -10.621  19.991 -28.039  1.00  0.62           H  
ATOM   4268  HA  HIS A 280     -13.159  19.378 -29.240  1.00  0.62           H  
ATOM   4269 1HB  HIS A 280     -12.109  18.999 -26.391  1.00  0.62           H  
ATOM   4270 2HB  HIS A 280     -13.672  18.502 -26.913  1.00  0.62           H  
ATOM   4271  HD1 HIS A 280     -13.898  16.624 -28.676  1.00  0.62           H  
ATOM   4272  HD2 HIS A 280     -10.262  16.812 -26.585  1.00  0.62           H  
ATOM   4273  HE1 HIS A 280     -12.779  14.452 -28.990  1.00  0.62           H  
ATOM   4274  N   CYS A 281     -13.162  21.597 -26.791  1.00  0.60           N  
ATOM   4275  CA  CYS A 281     -13.940  22.617 -26.118  1.00  0.60           C  
ATOM   4276  C   CYS A 281     -14.268  23.770 -27.057  1.00  0.60           C  
ATOM   4277  O   CYS A 281     -15.390  24.278 -27.052  1.00  0.60           O  
ATOM   4278  CB  CYS A 281     -13.158  23.124 -24.924  1.00  0.60           C  
ATOM   4279  SG  CYS A 281     -12.952  21.861 -23.632  1.00  0.60           S  
ATOM   4280  H   CYS A 281     -12.198  21.452 -26.488  1.00  0.60           H  
ATOM   4281  HA  CYS A 281     -14.868  22.169 -25.765  1.00  0.60           H  
ATOM   4282 1HB  CYS A 281     -12.163  23.438 -25.251  1.00  0.60           H  
ATOM   4283 2HB  CYS A 281     -13.653  23.985 -24.490  1.00  0.60           H  
ATOM   4284  HG  CYS A 281     -14.132  22.057 -23.008  1.00  0.60           H  
ATOM   4285  N   SER A 282     -13.310  24.168 -27.902  1.00  0.59           N  
ATOM   4286  CA  SER A 282     -13.565  25.262 -28.825  1.00  0.59           C  
ATOM   4287  C   SER A 282     -14.676  24.878 -29.784  1.00  0.59           C  
ATOM   4288  O   SER A 282     -15.599  25.664 -30.040  1.00  0.59           O  
ATOM   4289  CB  SER A 282     -12.314  25.580 -29.616  1.00  0.59           C  
ATOM   4290  OG  SER A 282     -11.294  26.063 -28.781  1.00  0.59           O  
ATOM   4291  H   SER A 282     -12.381  23.747 -27.882  1.00  0.59           H  
ATOM   4292  HA  SER A 282     -13.870  26.136 -28.264  1.00  0.59           H  
ATOM   4293 1HB  SER A 282     -11.971  24.676 -30.125  1.00  0.59           H  
ATOM   4294 2HB  SER A 282     -12.547  26.318 -30.379  1.00  0.59           H  
ATOM   4295  HG  SER A 282     -11.026  25.296 -28.224  1.00  0.59           H  
ATOM   4296  N   ASN A 283     -14.617  23.642 -30.281  1.00  0.58           N  
ATOM   4297  CA  ASN A 283     -15.629  23.184 -31.202  1.00  0.58           C  
ATOM   4298  C   ASN A 283     -16.965  23.082 -30.480  1.00  0.58           C  
ATOM   4299  O   ASN A 283     -17.997  23.495 -31.013  1.00  0.58           O  
ATOM   4300  CB  ASN A 283     -15.207  21.853 -31.799  1.00  0.58           C  
ATOM   4301  CG  ASN A 283     -14.085  21.980 -32.773  1.00  0.58           C  
ATOM   4302  OD1 ASN A 283     -13.841  23.060 -33.338  1.00  0.58           O  
ATOM   4303  ND2 ASN A 283     -13.371  20.908 -32.975  1.00  0.58           N  
ATOM   4304  H   ASN A 283     -13.840  23.019 -30.046  1.00  0.58           H  
ATOM   4305  HA  ASN A 283     -15.734  23.920 -31.996  1.00  0.58           H  
ATOM   4306 1HB  ASN A 283     -14.899  21.172 -30.998  1.00  0.58           H  
ATOM   4307 2HB  ASN A 283     -16.050  21.401 -32.314  1.00  0.58           H  
ATOM   4308 1HD2 ASN A 283     -12.601  20.946 -33.609  1.00  0.58           H  
ATOM   4309 2HD2 ASN A 283     -13.599  20.038 -32.487  1.00  0.58           H  
ATOM   4310  N   ALA A 284     -16.953  22.571 -29.244  1.00  0.57           N  
ATOM   4311  CA  ALA A 284     -18.184  22.423 -28.484  1.00  0.57           C  
ATOM   4312  C   ALA A 284     -18.863  23.757 -28.242  1.00  0.57           C  
ATOM   4313  O   ALA A 284     -20.079  23.863 -28.344  1.00  0.57           O  
ATOM   4314  CB  ALA A 284     -17.905  21.755 -27.164  1.00  0.57           C  
ATOM   4315  H   ALA A 284     -16.084  22.227 -28.835  1.00  0.57           H  
ATOM   4316  HA  ALA A 284     -18.857  21.804 -29.060  1.00  0.57           H  
ATOM   4317 1HB  ALA A 284     -18.834  21.619 -26.617  1.00  0.57           H  
ATOM   4318 2HB  ALA A 284     -17.439  20.793 -27.322  1.00  0.57           H  
ATOM   4319 3HB  ALA A 284     -17.230  22.382 -26.601  1.00  0.57           H  
ATOM   4320  N   MET A 285     -18.098  24.805 -27.969  1.00  0.56           N  
ATOM   4321  CA  MET A 285     -18.726  26.099 -27.756  1.00  0.56           C  
ATOM   4322  C   MET A 285     -19.388  26.598 -29.035  1.00  0.56           C  
ATOM   4323  O   MET A 285     -20.502  27.129 -29.003  1.00  0.56           O  
ATOM   4324  CB  MET A 285     -17.696  27.078 -27.208  1.00  0.56           C  
ATOM   4325  CG  MET A 285     -17.315  26.792 -25.750  1.00  0.56           C  
ATOM   4326  SD  MET A 285     -16.235  28.001 -25.003  1.00  0.56           S  
ATOM   4327  CE  MET A 285     -14.692  27.493 -25.736  1.00  0.56           C  
ATOM   4328  H   MET A 285     -17.088  24.695 -27.874  1.00  0.56           H  
ATOM   4329  HA  MET A 285     -19.509  25.981 -27.011  1.00  0.56           H  
ATOM   4330 1HB  MET A 285     -16.786  27.016 -27.812  1.00  0.56           H  
ATOM   4331 2HB  MET A 285     -18.077  28.095 -27.278  1.00  0.56           H  
ATOM   4332 1HG  MET A 285     -18.226  26.799 -25.175  1.00  0.56           H  
ATOM   4333 2HG  MET A 285     -16.859  25.806 -25.666  1.00  0.56           H  
ATOM   4334 1HE  MET A 285     -13.886  28.134 -25.381  1.00  0.56           H  
ATOM   4335 2HE  MET A 285     -14.483  26.456 -25.467  1.00  0.56           H  
ATOM   4336 3HE  MET A 285     -14.773  27.579 -26.813  1.00  0.56           H  
ATOM   4337  N   LYS A 286     -18.756  26.366 -30.187  1.00  0.56           N  
ATOM   4338  CA  LYS A 286     -19.370  26.803 -31.435  1.00  0.56           C  
ATOM   4339  C   LYS A 286     -20.652  26.017 -31.719  1.00  0.56           C  
ATOM   4340  O   LYS A 286     -21.666  26.586 -32.150  1.00  0.56           O  
ATOM   4341  CB  LYS A 286     -18.385  26.639 -32.580  1.00  0.56           C  
ATOM   4342  CG  LYS A 286     -17.220  27.610 -32.549  1.00  0.56           C  
ATOM   4343  CD  LYS A 286     -16.266  27.361 -33.703  1.00  0.56           C  
ATOM   4344  CE  LYS A 286     -15.103  28.335 -33.679  1.00  0.56           C  
ATOM   4345  NZ  LYS A 286     -14.147  28.079 -34.787  1.00  0.56           N  
ATOM   4346  H   LYS A 286     -17.832  25.924 -30.189  1.00  0.56           H  
ATOM   4347  HA  LYS A 286     -19.634  27.856 -31.342  1.00  0.56           H  
ATOM   4348 1HB  LYS A 286     -17.968  25.633 -32.543  1.00  0.56           H  
ATOM   4349 2HB  LYS A 286     -18.903  26.746 -33.532  1.00  0.56           H  
ATOM   4350 1HG  LYS A 286     -17.592  28.631 -32.602  1.00  0.56           H  
ATOM   4351 2HG  LYS A 286     -16.678  27.485 -31.610  1.00  0.56           H  
ATOM   4352 1HD  LYS A 286     -15.874  26.344 -33.628  1.00  0.56           H  
ATOM   4353 2HD  LYS A 286     -16.799  27.461 -34.650  1.00  0.56           H  
ATOM   4354 1HE  LYS A 286     -15.486  29.349 -33.768  1.00  0.56           H  
ATOM   4355 2HE  LYS A 286     -14.576  28.237 -32.728  1.00  0.56           H  
ATOM   4356 1HZ  LYS A 286     -13.388  28.745 -34.740  1.00  0.56           H  
ATOM   4357 2HZ  LYS A 286     -13.779  27.142 -34.702  1.00  0.56           H  
ATOM   4358 3HZ  LYS A 286     -14.627  28.176 -35.674  1.00  0.56           H  
ATOM   4359  N   VAL A 287     -20.611  24.714 -31.445  1.00  0.56           N  
ATOM   4360  CA  VAL A 287     -21.757  23.846 -31.657  1.00  0.56           C  
ATOM   4361  C   VAL A 287     -22.890  24.183 -30.698  1.00  0.56           C  
ATOM   4362  O   VAL A 287     -24.054  24.220 -31.097  1.00  0.56           O  
ATOM   4363  CB  VAL A 287     -21.365  22.374 -31.503  1.00  0.56           C  
ATOM   4364  CG1 VAL A 287     -22.589  21.534 -31.533  1.00  0.56           C  
ATOM   4365  CG2 VAL A 287     -20.423  21.944 -32.646  1.00  0.56           C  
ATOM   4366  H   VAL A 287     -19.739  24.310 -31.099  1.00  0.56           H  
ATOM   4367  HA  VAL A 287     -22.110  23.992 -32.675  1.00  0.56           H  
ATOM   4368  HB  VAL A 287     -20.868  22.240 -30.548  1.00  0.56           H  
ATOM   4369 1HG1 VAL A 287     -22.301  20.503 -31.416  1.00  0.56           H  
ATOM   4370 2HG1 VAL A 287     -23.254  21.825 -30.723  1.00  0.56           H  
ATOM   4371 3HG1 VAL A 287     -23.088  21.676 -32.482  1.00  0.56           H  
ATOM   4372 1HG2 VAL A 287     -20.149  20.904 -32.512  1.00  0.56           H  
ATOM   4373 2HG2 VAL A 287     -20.923  22.063 -33.592  1.00  0.56           H  
ATOM   4374 3HG2 VAL A 287     -19.529  22.550 -32.637  1.00  0.56           H  
ATOM   4375  N   ALA A 288     -22.561  24.410 -29.426  1.00  0.57           N  
ATOM   4376  CA  ALA A 288     -23.564  24.732 -28.426  1.00  0.57           C  
ATOM   4377  C   ALA A 288     -24.305  26.003 -28.790  1.00  0.57           C  
ATOM   4378  O   ALA A 288     -25.530  26.050 -28.673  1.00  0.57           O  
ATOM   4379  CB  ALA A 288     -22.908  24.893 -27.074  1.00  0.57           C  
ATOM   4380  H   ALA A 288     -21.590  24.351 -29.142  1.00  0.57           H  
ATOM   4381  HA  ALA A 288     -24.281  23.915 -28.386  1.00  0.57           H  
ATOM   4382 1HB  ALA A 288     -23.648  25.101 -26.322  1.00  0.57           H  
ATOM   4383 2HB  ALA A 288     -22.389  23.976 -26.814  1.00  0.57           H  
ATOM   4384 3HB  ALA A 288     -22.189  25.709 -27.117  1.00  0.57           H  
ATOM   4385  N   LYS A 289     -23.580  27.017 -29.298  1.00  0.58           N  
ATOM   4386  CA  LYS A 289     -24.227  28.264 -29.697  1.00  0.58           C  
ATOM   4387  C   LYS A 289     -25.144  28.012 -30.892  1.00  0.58           C  
ATOM   4388  O   LYS A 289     -26.283  28.487 -30.932  1.00  0.58           O  
ATOM   4389  CB  LYS A 289     -23.174  29.333 -30.011  1.00  0.58           C  
ATOM   4390  CG  LYS A 289     -22.443  29.848 -28.777  1.00  0.58           C  
ATOM   4391  CD  LYS A 289     -21.384  30.868 -29.125  1.00  0.58           C  
ATOM   4392  CE  LYS A 289     -20.656  31.346 -27.873  1.00  0.58           C  
ATOM   4393  NZ  LYS A 289     -19.587  32.332 -28.194  1.00  0.58           N  
ATOM   4394  H   LYS A 289     -22.563  26.937 -29.368  1.00  0.58           H  
ATOM   4395  HA  LYS A 289     -24.841  28.618 -28.868  1.00  0.58           H  
ATOM   4396 1HB  LYS A 289     -22.425  28.910 -30.689  1.00  0.58           H  
ATOM   4397 2HB  LYS A 289     -23.642  30.176 -30.516  1.00  0.58           H  
ATOM   4398 1HG  LYS A 289     -23.164  30.298 -28.095  1.00  0.58           H  
ATOM   4399 2HG  LYS A 289     -21.967  29.015 -28.272  1.00  0.58           H  
ATOM   4400 1HD  LYS A 289     -20.659  30.412 -29.803  1.00  0.58           H  
ATOM   4401 2HD  LYS A 289     -21.841  31.721 -29.623  1.00  0.58           H  
ATOM   4402 1HE  LYS A 289     -21.375  31.810 -27.199  1.00  0.58           H  
ATOM   4403 2HE  LYS A 289     -20.207  30.485 -27.373  1.00  0.58           H  
ATOM   4404 1HZ  LYS A 289     -19.128  32.624 -27.343  1.00  0.58           H  
ATOM   4405 2HZ  LYS A 289     -18.912  31.904 -28.811  1.00  0.58           H  
ATOM   4406 3HZ  LYS A 289     -19.995  33.137 -28.648  1.00  0.58           H  
ATOM   4407  N   PHE A 290     -24.687  27.200 -31.841  1.00  0.59           N  
ATOM   4408  CA  PHE A 290     -25.547  26.825 -32.948  1.00  0.59           C  
ATOM   4409  C   PHE A 290     -26.826  26.169 -32.481  1.00  0.59           C  
ATOM   4410  O   PHE A 290     -27.924  26.537 -32.907  1.00  0.59           O  
ATOM   4411  CB  PHE A 290     -24.846  25.900 -33.915  1.00  0.59           C  
ATOM   4412  CG  PHE A 290     -25.839  25.214 -34.786  1.00  0.59           C  
ATOM   4413  CD1 PHE A 290     -26.481  25.862 -35.822  1.00  0.59           C  
ATOM   4414  CD2 PHE A 290     -26.146  23.869 -34.537  1.00  0.59           C  
ATOM   4415  CE1 PHE A 290     -27.421  25.186 -36.578  1.00  0.59           C  
ATOM   4416  CE2 PHE A 290     -27.079  23.209 -35.288  1.00  0.59           C  
ATOM   4417  CZ  PHE A 290     -27.714  23.868 -36.299  1.00  0.59           C  
ATOM   4418  H   PHE A 290     -23.729  26.839 -31.803  1.00  0.59           H  
ATOM   4419  HA  PHE A 290     -25.816  27.736 -33.485  1.00  0.59           H  
ATOM   4420 1HB  PHE A 290     -24.155  26.461 -34.540  1.00  0.59           H  
ATOM   4421 2HB  PHE A 290     -24.281  25.152 -33.380  1.00  0.59           H  
ATOM   4422  HD1 PHE A 290     -26.250  26.906 -36.027  1.00  0.59           H  
ATOM   4423  HD2 PHE A 290     -25.636  23.356 -33.721  1.00  0.59           H  
ATOM   4424  HE1 PHE A 290     -27.935  25.695 -37.392  1.00  0.59           H  
ATOM   4425  HE2 PHE A 290     -27.317  22.169 -35.075  1.00  0.59           H  
ATOM   4426  HZ  PHE A 290     -28.451  23.360 -36.881  1.00  0.59           H  
ATOM   4427  N   LEU A 291     -26.696  25.179 -31.615  1.00  0.61           N  
ATOM   4428  CA  LEU A 291     -27.867  24.488 -31.139  1.00  0.61           C  
ATOM   4429  C   LEU A 291     -28.801  25.430 -30.393  1.00  0.61           C  
ATOM   4430  O   LEU A 291     -30.007  25.383 -30.614  1.00  0.61           O  
ATOM   4431  CB  LEU A 291     -27.431  23.340 -30.237  1.00  0.61           C  
ATOM   4432  CG  LEU A 291     -26.768  22.147 -30.910  1.00  0.61           C  
ATOM   4433  CD1 LEU A 291     -26.150  21.280 -29.853  1.00  0.61           C  
ATOM   4434  CD2 LEU A 291     -27.840  21.372 -31.669  1.00  0.61           C  
ATOM   4435  H   LEU A 291     -25.768  24.906 -31.292  1.00  0.61           H  
ATOM   4436  HA  LEU A 291     -28.397  24.082 -31.999  1.00  0.61           H  
ATOM   4437 1HB  LEU A 291     -26.719  23.737 -29.513  1.00  0.61           H  
ATOM   4438 2HB  LEU A 291     -28.302  22.974 -29.701  1.00  0.61           H  
ATOM   4439  HG  LEU A 291     -25.986  22.475 -31.592  1.00  0.61           H  
ATOM   4440 1HD1 LEU A 291     -25.682  20.407 -30.311  1.00  0.61           H  
ATOM   4441 2HD1 LEU A 291     -25.400  21.858 -29.325  1.00  0.61           H  
ATOM   4442 3HD1 LEU A 291     -26.914  20.968 -29.166  1.00  0.61           H  
ATOM   4443 1HD2 LEU A 291     -27.412  20.501 -32.148  1.00  0.61           H  
ATOM   4444 2HD2 LEU A 291     -28.614  21.047 -30.971  1.00  0.61           H  
ATOM   4445 3HD2 LEU A 291     -28.282  22.020 -32.426  1.00  0.61           H  
ATOM   4446  N   GLU A 292     -28.249  26.355 -29.589  1.00  0.63           N  
ATOM   4447  CA  GLU A 292     -29.072  27.292 -28.822  1.00  0.63           C  
ATOM   4448  C   GLU A 292     -29.971  28.114 -29.731  1.00  0.63           C  
ATOM   4449  O   GLU A 292     -31.120  28.396 -29.386  1.00  0.63           O  
ATOM   4450  CB  GLU A 292     -28.212  28.243 -27.963  1.00  0.63           C  
ATOM   4451  CG  GLU A 292     -29.046  29.158 -27.029  1.00  0.63           C  
ATOM   4452  CD  GLU A 292     -28.231  30.060 -26.084  1.00  0.63           C  
ATOM   4453  OE1 GLU A 292     -27.027  30.055 -26.149  1.00  0.63           O  
ATOM   4454  OE2 GLU A 292     -28.845  30.745 -25.290  1.00  0.63           O  
ATOM   4455  H   GLU A 292     -27.239  26.368 -29.455  1.00  0.63           H  
ATOM   4456  HA  GLU A 292     -29.712  26.720 -28.155  1.00  0.63           H  
ATOM   4457 1HB  GLU A 292     -27.521  27.658 -27.352  1.00  0.63           H  
ATOM   4458 2HB  GLU A 292     -27.613  28.878 -28.617  1.00  0.63           H  
ATOM   4459 1HG  GLU A 292     -29.677  29.791 -27.655  1.00  0.63           H  
ATOM   4460 2HG  GLU A 292     -29.701  28.524 -26.433  1.00  0.63           H  
ATOM   4461  N   GLU A 293     -29.455  28.500 -30.897  1.00  0.65           N  
ATOM   4462  CA  GLU A 293     -30.244  29.292 -31.827  1.00  0.65           C  
ATOM   4463  C   GLU A 293     -31.152  28.480 -32.771  1.00  0.65           C  
ATOM   4464  O   GLU A 293     -31.928  29.074 -33.526  1.00  0.65           O  
ATOM   4465  CB  GLU A 293     -29.333  30.196 -32.671  1.00  0.65           C  
ATOM   4466  CG  GLU A 293     -28.600  31.294 -31.882  1.00  0.65           C  
ATOM   4467  CD  GLU A 293     -27.753  32.215 -32.759  1.00  0.65           C  
ATOM   4468  OE1 GLU A 293     -27.715  32.010 -33.953  1.00  0.65           O  
ATOM   4469  OE2 GLU A 293     -27.162  33.131 -32.229  1.00  0.65           O  
ATOM   4470  H   GLU A 293     -28.485  28.260 -31.118  1.00  0.65           H  
ATOM   4471  HA  GLU A 293     -30.890  29.939 -31.233  1.00  0.65           H  
ATOM   4472 1HB  GLU A 293     -28.571  29.576 -33.155  1.00  0.65           H  
ATOM   4473 2HB  GLU A 293     -29.916  30.671 -33.458  1.00  0.65           H  
ATOM   4474 1HG  GLU A 293     -29.334  31.893 -31.344  1.00  0.65           H  
ATOM   4475 2HG  GLU A 293     -27.956  30.812 -31.143  1.00  0.65           H  
ATOM   4476  N   HIS A 294     -31.040  27.145 -32.803  1.00  0.67           N  
ATOM   4477  CA  HIS A 294     -31.875  26.404 -33.746  1.00  0.67           C  
ATOM   4478  C   HIS A 294     -33.295  26.282 -33.191  1.00  0.67           C  
ATOM   4479  O   HIS A 294     -33.494  25.938 -32.028  1.00  0.67           O  
ATOM   4480  CB  HIS A 294     -31.290  25.027 -34.095  1.00  0.67           C  
ATOM   4481  CG  HIS A 294     -31.951  24.413 -35.362  1.00  0.67           C  
ATOM   4482  ND1 HIS A 294     -33.211  23.850 -35.358  1.00  0.67           N  
ATOM   4483  CD2 HIS A 294     -31.509  24.327 -36.657  1.00  0.67           C  
ATOM   4484  CE1 HIS A 294     -33.526  23.450 -36.597  1.00  0.67           C  
ATOM   4485  NE2 HIS A 294     -32.514  23.723 -37.400  1.00  0.67           N  
ATOM   4486  H   HIS A 294     -30.426  26.653 -32.154  1.00  0.67           H  
ATOM   4487  HA  HIS A 294     -31.941  26.961 -34.679  1.00  0.67           H  
ATOM   4488 1HB  HIS A 294     -30.210  25.116 -34.265  1.00  0.67           H  
ATOM   4489 2HB  HIS A 294     -31.430  24.347 -33.256  1.00  0.67           H  
ATOM   4490  HD2 HIS A 294     -30.554  24.679 -37.040  1.00  0.67           H  
ATOM   4491  HE1 HIS A 294     -34.460  22.973 -36.904  1.00  0.67           H  
ATOM   4492  HE2 HIS A 294     -32.506  23.512 -38.431  1.00  0.67           H  
ATOM   4493  N   LYS A 295     -34.295  26.503 -34.038  1.00  0.68           N  
ATOM   4494  CA  LYS A 295     -35.697  26.424 -33.616  1.00  0.68           C  
ATOM   4495  C   LYS A 295     -36.168  25.050 -33.112  1.00  0.68           C  
ATOM   4496  O   LYS A 295     -37.169  24.968 -32.401  1.00  0.68           O  
ATOM   4497  CB  LYS A 295     -36.615  26.863 -34.750  1.00  0.68           C  
ATOM   4498  CG  LYS A 295     -36.619  25.912 -35.921  1.00  0.68           C  
ATOM   4499  CD  LYS A 295     -37.546  26.357 -37.024  1.00  0.68           C  
ATOM   4500  CE  LYS A 295     -37.518  25.333 -38.113  1.00  0.68           C  
ATOM   4501  NZ  LYS A 295     -38.464  25.621 -39.215  1.00  0.68           N  
ATOM   4502  H   LYS A 295     -34.078  26.761 -34.990  1.00  0.68           H  
ATOM   4503  HA  LYS A 295     -35.826  27.125 -32.790  1.00  0.68           H  
ATOM   4504 1HB  LYS A 295     -37.637  26.952 -34.380  1.00  0.68           H  
ATOM   4505 2HB  LYS A 295     -36.306  27.844 -35.111  1.00  0.68           H  
ATOM   4506 1HG  LYS A 295     -35.608  25.817 -36.319  1.00  0.68           H  
ATOM   4507 2HG  LYS A 295     -36.950  24.927 -35.593  1.00  0.68           H  
ATOM   4508 1HD  LYS A 295     -38.565  26.443 -36.642  1.00  0.68           H  
ATOM   4509 2HD  LYS A 295     -37.233  27.322 -37.420  1.00  0.68           H  
ATOM   4510 1HE  LYS A 295     -36.508  25.277 -38.518  1.00  0.68           H  
ATOM   4511 2HE  LYS A 295     -37.763  24.394 -37.668  1.00  0.68           H  
ATOM   4512 1HZ  LYS A 295     -38.397  24.879 -39.907  1.00  0.68           H  
ATOM   4513 2HZ  LYS A 295     -39.405  25.642 -38.845  1.00  0.68           H  
ATOM   4514 3HZ  LYS A 295     -38.243  26.501 -39.642  1.00  0.68           H  
ATOM   4515  N   ALA A 296     -35.475  23.967 -33.480  1.00  0.68           N  
ATOM   4516  CA  ALA A 296     -35.885  22.634 -33.044  1.00  0.68           C  
ATOM   4517  C   ALA A 296     -35.451  22.329 -31.628  1.00  0.68           C  
ATOM   4518  O   ALA A 296     -35.863  21.314 -31.050  1.00  0.68           O  
ATOM   4519  CB  ALA A 296     -35.297  21.578 -33.940  1.00  0.68           C  
ATOM   4520  H   ALA A 296     -34.654  24.058 -34.074  1.00  0.68           H  
ATOM   4521  HA  ALA A 296     -36.971  22.593 -33.082  1.00  0.68           H  
ATOM   4522 1HB  ALA A 296     -35.632  20.592 -33.617  1.00  0.68           H  
ATOM   4523 2HB  ALA A 296     -35.601  21.747 -34.968  1.00  0.68           H  
ATOM   4524 3HB  ALA A 296     -34.216  21.637 -33.873  1.00  0.68           H  
ATOM   4525  N   VAL A 297     -34.572  23.158 -31.084  1.00  0.67           N  
ATOM   4526  CA  VAL A 297     -34.019  22.868 -29.785  1.00  0.67           C  
ATOM   4527  C   VAL A 297     -34.715  23.718 -28.743  1.00  0.67           C  
ATOM   4528  O   VAL A 297     -34.819  24.935 -28.866  1.00  0.67           O  
ATOM   4529  CB  VAL A 297     -32.496  23.114 -29.790  1.00  0.67           C  
ATOM   4530  CG1 VAL A 297     -31.909  22.819 -28.432  1.00  0.67           C  
ATOM   4531  CG2 VAL A 297     -31.822  22.250 -30.870  1.00  0.67           C  
ATOM   4532  H   VAL A 297     -34.278  24.013 -31.563  1.00  0.67           H  
ATOM   4533  HA  VAL A 297     -34.197  21.826 -29.542  1.00  0.67           H  
ATOM   4534  HB  VAL A 297     -32.309  24.171 -30.013  1.00  0.67           H  
ATOM   4535 1HG1 VAL A 297     -30.846  23.009 -28.463  1.00  0.67           H  
ATOM   4536 2HG1 VAL A 297     -32.371  23.456 -27.691  1.00  0.67           H  
ATOM   4537 3HG1 VAL A 297     -32.089  21.775 -28.181  1.00  0.67           H  
ATOM   4538 1HG2 VAL A 297     -30.751  22.459 -30.875  1.00  0.67           H  
ATOM   4539 2HG2 VAL A 297     -31.982  21.208 -30.658  1.00  0.67           H  
ATOM   4540 3HG2 VAL A 297     -32.243  22.494 -31.843  1.00  0.67           H  
ATOM   4541  N   LYS A 298     -35.233  23.059 -27.728  1.00  0.66           N  
ATOM   4542  CA  LYS A 298     -35.941  23.724 -26.655  1.00  0.66           C  
ATOM   4543  C   LYS A 298     -34.941  24.356 -25.700  1.00  0.66           C  
ATOM   4544  O   LYS A 298     -35.112  25.493 -25.254  1.00  0.66           O  
ATOM   4545  CB  LYS A 298     -36.821  22.716 -25.923  1.00  0.66           C  
ATOM   4546  CG  LYS A 298     -37.647  23.281 -24.785  1.00  0.66           C  
ATOM   4547  CD  LYS A 298     -38.540  22.201 -24.181  1.00  0.66           C  
ATOM   4548  CE  LYS A 298     -39.366  22.738 -23.023  1.00  0.66           C  
ATOM   4549  NZ  LYS A 298     -40.210  21.677 -22.409  1.00  0.66           N  
ATOM   4550  H   LYS A 298     -35.098  22.056 -27.681  1.00  0.66           H  
ATOM   4551  HA  LYS A 298     -36.564  24.513 -27.076  1.00  0.66           H  
ATOM   4552 1HB  LYS A 298     -37.499  22.242 -26.635  1.00  0.66           H  
ATOM   4553 2HB  LYS A 298     -36.189  21.927 -25.507  1.00  0.66           H  
ATOM   4554 1HG  LYS A 298     -36.974  23.662 -24.012  1.00  0.66           H  
ATOM   4555 2HG  LYS A 298     -38.263  24.103 -25.148  1.00  0.66           H  
ATOM   4556 1HD  LYS A 298     -39.210  21.811 -24.949  1.00  0.66           H  
ATOM   4557 2HD  LYS A 298     -37.913  21.380 -23.819  1.00  0.66           H  
ATOM   4558 1HE  LYS A 298     -38.696  23.140 -22.263  1.00  0.66           H  
ATOM   4559 2HE  LYS A 298     -40.012  23.538 -23.385  1.00  0.66           H  
ATOM   4560 1HZ  LYS A 298     -40.743  22.069 -21.645  1.00  0.66           H  
ATOM   4561 2HZ  LYS A 298     -40.843  21.304 -23.104  1.00  0.66           H  
ATOM   4562 3HZ  LYS A 298     -39.614  20.935 -22.061  1.00  0.66           H  
ATOM   4563  N   LYS A 299     -33.900  23.594 -25.373  1.00  0.64           N  
ATOM   4564  CA  LYS A 299     -32.883  24.069 -24.435  1.00  0.64           C  
ATOM   4565  C   LYS A 299     -31.508  23.443 -24.641  1.00  0.64           C  
ATOM   4566  O   LYS A 299     -31.392  22.240 -24.870  1.00  0.64           O  
ATOM   4567  CB  LYS A 299     -33.351  23.834 -22.992  1.00  0.64           C  
ATOM   4568  CG  LYS A 299     -32.378  24.301 -21.890  1.00  0.64           C  
ATOM   4569  CD  LYS A 299     -32.315  25.809 -21.774  1.00  0.64           C  
ATOM   4570  CE  LYS A 299     -31.398  26.231 -20.627  1.00  0.64           C  
ATOM   4571  NZ  LYS A 299     -31.303  27.719 -20.512  1.00  0.64           N  
ATOM   4572  H   LYS A 299     -33.843  22.665 -25.791  1.00  0.64           H  
ATOM   4573  HA  LYS A 299     -32.771  25.144 -24.582  1.00  0.64           H  
ATOM   4574 1HB  LYS A 299     -34.298  24.350 -22.832  1.00  0.64           H  
ATOM   4575 2HB  LYS A 299     -33.535  22.765 -22.840  1.00  0.64           H  
ATOM   4576 1HG  LYS A 299     -32.743  23.925 -20.941  1.00  0.64           H  
ATOM   4577 2HG  LYS A 299     -31.381  23.901 -22.047  1.00  0.64           H  
ATOM   4578 1HD  LYS A 299     -31.936  26.230 -22.703  1.00  0.64           H  
ATOM   4579 2HD  LYS A 299     -33.314  26.202 -21.597  1.00  0.64           H  
ATOM   4580 1HE  LYS A 299     -31.785  25.826 -19.693  1.00  0.64           H  
ATOM   4581 2HE  LYS A 299     -30.399  25.824 -20.802  1.00  0.64           H  
ATOM   4582 1HZ  LYS A 299     -30.688  27.965 -19.743  1.00  0.64           H  
ATOM   4583 2HZ  LYS A 299     -30.932  28.094 -21.374  1.00  0.64           H  
ATOM   4584 3HZ  LYS A 299     -32.218  28.105 -20.341  1.00  0.64           H  
ATOM   4585  N   VAL A 300     -30.458  24.261 -24.538  1.00  0.64           N  
ATOM   4586  CA  VAL A 300     -29.095  23.734 -24.560  1.00  0.64           C  
ATOM   4587  C   VAL A 300     -28.469  23.914 -23.198  1.00  0.64           C  
ATOM   4588  O   VAL A 300     -28.517  24.999 -22.607  1.00  0.64           O  
ATOM   4589  CB  VAL A 300     -28.187  24.409 -25.603  1.00  0.64           C  
ATOM   4590  CG1 VAL A 300     -26.757  23.831 -25.522  1.00  0.64           C  
ATOM   4591  CG2 VAL A 300     -28.712  24.163 -26.955  1.00  0.64           C  
ATOM   4592  H   VAL A 300     -30.606  25.251 -24.400  1.00  0.64           H  
ATOM   4593  HA  VAL A 300     -29.125  22.667 -24.778  1.00  0.64           H  
ATOM   4594  HB  VAL A 300     -28.135  25.484 -25.407  1.00  0.64           H  
ATOM   4595 1HG1 VAL A 300     -26.128  24.310 -26.272  1.00  0.64           H  
ATOM   4596 2HG1 VAL A 300     -26.333  24.008 -24.538  1.00  0.64           H  
ATOM   4597 3HG1 VAL A 300     -26.797  22.759 -25.712  1.00  0.64           H  
ATOM   4598 1HG2 VAL A 300     -28.049  24.635 -27.649  1.00  0.64           H  
ATOM   4599 2HG2 VAL A 300     -28.741  23.098 -27.146  1.00  0.64           H  
ATOM   4600 3HG2 VAL A 300     -29.710  24.580 -27.047  1.00  0.64           H  
ATOM   4601  N   TYR A 301     -27.915  22.832 -22.699  1.00  0.64           N  
ATOM   4602  CA  TYR A 301     -27.250  22.799 -21.428  1.00  0.64           C  
ATOM   4603  C   TYR A 301     -25.769  22.703 -21.694  1.00  0.64           C  
ATOM   4604  O   TYR A 301     -25.279  21.706 -22.227  1.00  0.64           O  
ATOM   4605  CB  TYR A 301     -27.697  21.582 -20.634  1.00  0.64           C  
ATOM   4606  CG  TYR A 301     -29.152  21.569 -20.332  1.00  0.64           C  
ATOM   4607  CD1 TYR A 301     -30.036  21.046 -21.274  1.00  0.64           C  
ATOM   4608  CD2 TYR A 301     -29.621  22.060 -19.128  1.00  0.64           C  
ATOM   4609  CE1 TYR A 301     -31.381  21.016 -21.004  1.00  0.64           C  
ATOM   4610  CE2 TYR A 301     -30.974  22.027 -18.855  1.00  0.64           C  
ATOM   4611  CZ  TYR A 301     -31.855  21.504 -19.785  1.00  0.64           C  
ATOM   4612  OH  TYR A 301     -33.209  21.471 -19.500  1.00  0.64           O  
ATOM   4613  H   TYR A 301     -27.927  21.983 -23.252  1.00  0.64           H  
ATOM   4614  HA  TYR A 301     -27.455  23.716 -20.883  1.00  0.64           H  
ATOM   4615 1HB  TYR A 301     -27.466  20.697 -21.199  1.00  0.64           H  
ATOM   4616 2HB  TYR A 301     -27.146  21.523 -19.697  1.00  0.64           H  
ATOM   4617  HD1 TYR A 301     -29.661  20.663 -22.225  1.00  0.64           H  
ATOM   4618  HD2 TYR A 301     -28.924  22.466 -18.396  1.00  0.64           H  
ATOM   4619  HE1 TYR A 301     -32.071  20.616 -21.734  1.00  0.64           H  
ATOM   4620  HE2 TYR A 301     -31.349  22.409 -17.906  1.00  0.64           H  
ATOM   4621  HH  TYR A 301     -33.707  21.083 -20.257  1.00  0.64           H  
ATOM   4622  N   TYR A 302     -25.040  23.756 -21.422  1.00  0.66           N  
ATOM   4623  CA  TYR A 302     -23.627  23.638 -21.651  1.00  0.66           C  
ATOM   4624  C   TYR A 302     -22.874  24.612 -20.745  1.00  0.66           C  
ATOM   4625  O   TYR A 302     -23.104  25.813 -20.832  1.00  0.66           O  
ATOM   4626  CB  TYR A 302     -23.331  23.850 -23.134  1.00  0.66           C  
ATOM   4627  CG  TYR A 302     -21.939  23.602 -23.485  1.00  0.66           C  
ATOM   4628  CD1 TYR A 302     -21.441  22.370 -23.222  1.00  0.66           C  
ATOM   4629  CD2 TYR A 302     -21.149  24.552 -24.084  1.00  0.66           C  
ATOM   4630  CE1 TYR A 302     -20.165  22.078 -23.511  1.00  0.66           C  
ATOM   4631  CE2 TYR A 302     -19.859  24.246 -24.380  1.00  0.66           C  
ATOM   4632  CZ  TYR A 302     -19.368  23.028 -24.082  1.00  0.66           C  
ATOM   4633  OH  TYR A 302     -18.077  22.741 -24.338  1.00  0.66           O  
ATOM   4634  H   TYR A 302     -25.448  24.594 -21.031  1.00  0.66           H  
ATOM   4635  HA  TYR A 302     -23.343  22.619 -21.440  1.00  0.66           H  
ATOM   4636 1HB  TYR A 302     -23.947  23.195 -23.734  1.00  0.66           H  
ATOM   4637 2HB  TYR A 302     -23.581  24.855 -23.405  1.00  0.66           H  
ATOM   4638  HD1 TYR A 302     -22.075  21.618 -22.755  1.00  0.66           H  
ATOM   4639  HD2 TYR A 302     -21.530  25.533 -24.314  1.00  0.66           H  
ATOM   4640  HE1 TYR A 302     -19.778  21.091 -23.279  1.00  0.66           H  
ATOM   4641  HE2 TYR A 302     -19.225  24.965 -24.836  1.00  0.66           H  
ATOM   4642  HH  TYR A 302     -17.804  22.019 -23.751  1.00  0.66           H  
ATOM   4643  N   PRO A 303     -21.895  24.163 -19.943  1.00  0.67           N  
ATOM   4644  CA  PRO A 303     -21.054  24.988 -19.092  1.00  0.67           C  
ATOM   4645  C   PRO A 303     -20.305  26.087 -19.855  1.00  0.67           C  
ATOM   4646  O   PRO A 303     -19.831  27.047 -19.253  1.00  0.67           O  
ATOM   4647  CB  PRO A 303     -20.126  23.948 -18.461  1.00  0.67           C  
ATOM   4648  CG  PRO A 303     -20.921  22.669 -18.457  1.00  0.67           C  
ATOM   4649  CD  PRO A 303     -21.725  22.708 -19.709  1.00  0.67           C  
ATOM   4650  HA  PRO A 303     -21.671  25.447 -18.317  1.00  0.67           H  
ATOM   4651 1HB  PRO A 303     -19.196  23.877 -19.042  1.00  0.67           H  
ATOM   4652 2HB  PRO A 303     -19.856  24.266 -17.463  1.00  0.67           H  
ATOM   4653 1HG  PRO A 303     -20.251  21.795 -18.413  1.00  0.67           H  
ATOM   4654 2HG  PRO A 303     -21.558  22.620 -17.554  1.00  0.67           H  
ATOM   4655 1HD  PRO A 303     -21.179  22.217 -20.515  1.00  0.67           H  
ATOM   4656 2HD  PRO A 303     -22.687  22.231 -19.476  1.00  0.67           H  
ATOM   4657  N   GLY A 304     -20.160  25.942 -21.173  1.00  0.70           N  
ATOM   4658  CA  GLY A 304     -19.483  26.958 -21.971  1.00  0.70           C  
ATOM   4659  C   GLY A 304     -20.409  28.097 -22.438  1.00  0.70           C  
ATOM   4660  O   GLY A 304     -19.937  29.051 -23.060  1.00  0.70           O  
ATOM   4661  H   GLY A 304     -20.536  25.133 -21.642  1.00  0.70           H  
ATOM   4662 1HA  GLY A 304     -18.665  27.382 -21.388  1.00  0.70           H  
ATOM   4663 2HA  GLY A 304     -19.028  26.489 -22.837  1.00  0.70           H  
ATOM   4664  N   LEU A 305     -21.716  28.016 -22.149  1.00  0.73           N  
ATOM   4665  CA  LEU A 305     -22.634  29.080 -22.564  1.00  0.73           C  
ATOM   4666  C   LEU A 305     -23.041  29.966 -21.399  1.00  0.73           C  
ATOM   4667  O   LEU A 305     -23.419  29.481 -20.338  1.00  0.73           O  
ATOM   4668  CB  LEU A 305     -23.935  28.526 -23.171  1.00  0.73           C  
ATOM   4669  CG  LEU A 305     -23.844  27.683 -24.446  1.00  0.73           C  
ATOM   4670  CD1 LEU A 305     -25.261  27.185 -24.816  1.00  0.73           C  
ATOM   4671  CD2 LEU A 305     -23.257  28.507 -25.563  1.00  0.73           C  
ATOM   4672  H   LEU A 305     -22.081  27.217 -21.632  1.00  0.73           H  
ATOM   4673  HA  LEU A 305     -22.135  29.700 -23.307  1.00  0.73           H  
ATOM   4674 1HB  LEU A 305     -24.419  27.905 -22.414  1.00  0.73           H  
ATOM   4675 2HB  LEU A 305     -24.595  29.365 -23.390  1.00  0.73           H  
ATOM   4676  HG  LEU A 305     -23.224  26.844 -24.273  1.00  0.73           H  
ATOM   4677 1HD1 LEU A 305     -25.227  26.587 -25.716  1.00  0.73           H  
ATOM   4678 2HD1 LEU A 305     -25.666  26.584 -23.999  1.00  0.73           H  
ATOM   4679 3HD1 LEU A 305     -25.911  28.043 -24.992  1.00  0.73           H  
ATOM   4680 1HD2 LEU A 305     -23.198  27.901 -26.461  1.00  0.73           H  
ATOM   4681 2HD2 LEU A 305     -23.897  29.371 -25.751  1.00  0.73           H  
ATOM   4682 3HD2 LEU A 305     -22.256  28.846 -25.286  1.00  0.73           H  
ATOM   4683  N   GLU A 306     -23.121  31.268 -21.648  1.00  0.77           N  
ATOM   4684  CA  GLU A 306     -23.541  32.240 -20.632  1.00  0.77           C  
ATOM   4685  C   GLU A 306     -24.994  32.039 -20.198  1.00  0.77           C  
ATOM   4686  O   GLU A 306     -25.401  32.479 -19.123  1.00  0.77           O  
ATOM   4687  CB  GLU A 306     -23.331  33.664 -21.143  1.00  0.77           C  
ATOM   4688  CG  GLU A 306     -21.861  34.054 -21.306  1.00  0.77           C  
ATOM   4689  CD  GLU A 306     -21.672  35.465 -21.828  1.00  0.77           C  
ATOM   4690  OE1 GLU A 306     -22.653  36.110 -22.113  1.00  0.77           O  
ATOM   4691  OE2 GLU A 306     -20.547  35.893 -21.943  1.00  0.77           O  
ATOM   4692  H   GLU A 306     -22.826  31.607 -22.554  1.00  0.77           H  
ATOM   4693  HA  GLU A 306     -22.913  32.107 -19.755  1.00  0.77           H  
ATOM   4694 1HB  GLU A 306     -23.824  33.782 -22.108  1.00  0.77           H  
ATOM   4695 2HB  GLU A 306     -23.791  34.369 -20.451  1.00  0.77           H  
ATOM   4696 1HG  GLU A 306     -21.369  33.968 -20.336  1.00  0.77           H  
ATOM   4697 2HG  GLU A 306     -21.382  33.348 -21.984  1.00  0.77           H  
ATOM   4698  N   SER A 307     -25.772  31.370 -21.052  1.00  0.80           N  
ATOM   4699  CA  SER A 307     -27.183  31.089 -20.817  1.00  0.80           C  
ATOM   4700  C   SER A 307     -27.393  29.874 -19.903  1.00  0.80           C  
ATOM   4701  O   SER A 307     -28.532  29.542 -19.548  1.00  0.80           O  
ATOM   4702  CB  SER A 307     -27.876  30.824 -22.139  1.00  0.80           C  
ATOM   4703  OG  SER A 307     -27.869  31.952 -22.973  1.00  0.80           O  
ATOM   4704  H   SER A 307     -25.357  31.046 -21.911  1.00  0.80           H  
ATOM   4705  HA  SER A 307     -27.633  31.961 -20.341  1.00  0.80           H  
ATOM   4706 1HB  SER A 307     -27.375  29.997 -22.648  1.00  0.80           H  
ATOM   4707 2HB  SER A 307     -28.902  30.515 -21.957  1.00  0.80           H  
ATOM   4708  HG  SER A 307     -28.199  31.629 -23.851  1.00  0.80           H  
ATOM   4709  N   PHE A 308     -26.312  29.165 -19.577  1.00  0.81           N  
ATOM   4710  CA  PHE A 308     -26.366  28.003 -18.702  1.00  0.81           C  
ATOM   4711  C   PHE A 308     -26.596  28.443 -17.260  1.00  0.81           C  
ATOM   4712  O   PHE A 308     -25.963  29.379 -16.761  1.00  0.81           O  
ATOM   4713  CB  PHE A 308     -25.125  27.142 -18.888  1.00  0.81           C  
ATOM   4714  CG  PHE A 308     -25.033  25.881 -18.096  1.00  0.81           C  
ATOM   4715  CD1 PHE A 308     -25.861  24.804 -18.355  1.00  0.81           C  
ATOM   4716  CD2 PHE A 308     -24.061  25.744 -17.140  1.00  0.81           C  
ATOM   4717  CE1 PHE A 308     -25.722  23.626 -17.650  1.00  0.81           C  
ATOM   4718  CE2 PHE A 308     -23.917  24.578 -16.447  1.00  0.81           C  
ATOM   4719  CZ  PHE A 308     -24.747  23.525 -16.694  1.00  0.81           C  
ATOM   4720  H   PHE A 308     -25.392  29.457 -19.909  1.00  0.81           H  
ATOM   4721  HA  PHE A 308     -27.219  27.392 -19.001  1.00  0.81           H  
ATOM   4722 1HB  PHE A 308     -25.063  26.884 -19.937  1.00  0.81           H  
ATOM   4723 2HB  PHE A 308     -24.239  27.736 -18.665  1.00  0.81           H  
ATOM   4724  HD1 PHE A 308     -26.623  24.900 -19.118  1.00  0.81           H  
ATOM   4725  HD2 PHE A 308     -23.389  26.576 -16.950  1.00  0.81           H  
ATOM   4726  HE1 PHE A 308     -26.378  22.776 -17.847  1.00  0.81           H  
ATOM   4727  HE2 PHE A 308     -23.139  24.486 -15.699  1.00  0.81           H  
ATOM   4728  HZ  PHE A 308     -24.631  22.611 -16.135  1.00  0.81           H  
ATOM   4729  N   GLU A 309     -27.479  27.729 -16.579  1.00  0.82           N  
ATOM   4730  CA  GLU A 309     -27.910  28.046 -15.220  1.00  0.82           C  
ATOM   4731  C   GLU A 309     -26.763  28.144 -14.227  1.00  0.82           C  
ATOM   4732  O   GLU A 309     -26.818  28.918 -13.272  1.00  0.82           O  
ATOM   4733  CB  GLU A 309     -28.873  26.953 -14.749  1.00  0.82           C  
ATOM   4734  CG  GLU A 309     -30.217  26.953 -15.471  1.00  0.82           C  
ATOM   4735  CD  GLU A 309     -31.120  25.807 -15.079  1.00  0.82           C  
ATOM   4736  OE1 GLU A 309     -30.675  24.916 -14.382  1.00  0.82           O  
ATOM   4737  OE2 GLU A 309     -32.252  25.807 -15.491  1.00  0.82           O  
ATOM   4738  H   GLU A 309     -27.921  26.954 -17.048  1.00  0.82           H  
ATOM   4739  HA  GLU A 309     -28.428  29.006 -15.243  1.00  0.82           H  
ATOM   4740 1HB  GLU A 309     -28.409  25.976 -14.895  1.00  0.82           H  
ATOM   4741 2HB  GLU A 309     -29.061  27.071 -13.682  1.00  0.82           H  
ATOM   4742 1HG  GLU A 309     -30.728  27.891 -15.257  1.00  0.82           H  
ATOM   4743 2HG  GLU A 309     -30.033  26.911 -16.544  1.00  0.82           H  
ATOM   4744  N   GLN A 310     -25.737  27.347 -14.441  1.00  0.81           N  
ATOM   4745  CA  GLN A 310     -24.587  27.317 -13.566  1.00  0.81           C  
ATOM   4746  C   GLN A 310     -23.316  27.836 -14.225  1.00  0.81           C  
ATOM   4747  O   GLN A 310     -22.214  27.468 -13.807  1.00  0.81           O  
ATOM   4748  CB  GLN A 310     -24.368  25.916 -13.051  1.00  0.81           C  
ATOM   4749  CG  GLN A 310     -25.449  25.376 -12.193  1.00  0.81           C  
ATOM   4750  CD  GLN A 310     -25.080  24.015 -11.864  1.00  0.81           C  
ATOM   4751  OE1 GLN A 310     -24.941  23.225 -12.798  1.00  0.81           O  
ATOM   4752  NE2 GLN A 310     -24.856  23.716 -10.601  1.00  0.81           N  
ATOM   4753  H   GLN A 310     -25.758  26.743 -15.250  1.00  0.81           H  
ATOM   4754  HA  GLN A 310     -24.795  27.958 -12.711  1.00  0.81           H  
ATOM   4755 1HB  GLN A 310     -24.263  25.241 -13.867  1.00  0.81           H  
ATOM   4756 2HB  GLN A 310     -23.446  25.877 -12.479  1.00  0.81           H  
ATOM   4757 1HG  GLN A 310     -25.529  25.962 -11.277  1.00  0.81           H  
ATOM   4758 2HG  GLN A 310     -26.396  25.372 -12.738  1.00  0.81           H  
ATOM   4759 1HE2 GLN A 310     -24.515  22.793 -10.343  1.00  0.81           H  
ATOM   4760 2HE2 GLN A 310     -24.966  24.410  -9.891  1.00  0.81           H  
ATOM   4761  N   TYR A 311     -23.453  28.719 -15.215  1.00  0.80           N  
ATOM   4762  CA  TYR A 311     -22.287  29.285 -15.889  1.00  0.80           C  
ATOM   4763  C   TYR A 311     -21.267  29.868 -14.912  1.00  0.80           C  
ATOM   4764  O   TYR A 311     -20.066  29.670 -15.084  1.00  0.80           O  
ATOM   4765  CB  TYR A 311     -22.667  30.363 -16.892  1.00  0.80           C  
ATOM   4766  CG  TYR A 311     -21.453  30.907 -17.603  1.00  0.80           C  
ATOM   4767  CD1 TYR A 311     -20.912  30.181 -18.651  1.00  0.80           C  
ATOM   4768  CD2 TYR A 311     -20.877  32.111 -17.224  1.00  0.80           C  
ATOM   4769  CE1 TYR A 311     -19.813  30.645 -19.327  1.00  0.80           C  
ATOM   4770  CE2 TYR A 311     -19.767  32.579 -17.900  1.00  0.80           C  
ATOM   4771  CZ  TYR A 311     -19.237  31.850 -18.952  1.00  0.80           C  
ATOM   4772  OH  TYR A 311     -18.132  32.314 -19.629  1.00  0.80           O  
ATOM   4773  H   TYR A 311     -24.386  28.991 -15.543  1.00  0.80           H  
ATOM   4774  HA  TYR A 311     -21.791  28.483 -16.437  1.00  0.80           H  
ATOM   4775 1HB  TYR A 311     -23.353  29.952 -17.640  1.00  0.80           H  
ATOM   4776 2HB  TYR A 311     -23.177  31.184 -16.390  1.00  0.80           H  
ATOM   4777  HD1 TYR A 311     -21.365  29.231 -18.944  1.00  0.80           H  
ATOM   4778  HD2 TYR A 311     -21.300  32.687 -16.394  1.00  0.80           H  
ATOM   4779  HE1 TYR A 311     -19.400  30.063 -20.153  1.00  0.80           H  
ATOM   4780  HE2 TYR A 311     -19.311  33.524 -17.608  1.00  0.80           H  
ATOM   4781  HH  TYR A 311     -17.994  31.780 -20.416  1.00  0.80           H  
ATOM   4782  N   GLU A 312     -21.718  30.616 -13.902  1.00  0.79           N  
ATOM   4783  CA  GLU A 312     -20.753  31.236 -12.998  1.00  0.79           C  
ATOM   4784  C   GLU A 312     -19.918  30.179 -12.258  1.00  0.79           C  
ATOM   4785  O   GLU A 312     -18.720  30.381 -12.039  1.00  0.79           O  
ATOM   4786  CB  GLU A 312     -21.463  32.149 -11.996  1.00  0.79           C  
ATOM   4787  CG  GLU A 312     -22.080  33.421 -12.608  1.00  0.79           C  
ATOM   4788  CD  GLU A 312     -21.053  34.375 -13.190  1.00  0.79           C  
ATOM   4789  OE1 GLU A 312     -20.124  34.754 -12.496  1.00  0.79           O  
ATOM   4790  OE2 GLU A 312     -21.190  34.731 -14.337  1.00  0.79           O  
ATOM   4791  H   GLU A 312     -22.711  30.756 -13.780  1.00  0.79           H  
ATOM   4792  HA  GLU A 312     -20.076  31.843 -13.595  1.00  0.79           H  
ATOM   4793 1HB  GLU A 312     -22.261  31.593 -11.504  1.00  0.79           H  
ATOM   4794 2HB  GLU A 312     -20.757  32.458 -11.225  1.00  0.79           H  
ATOM   4795 1HG  GLU A 312     -22.771  33.126 -13.399  1.00  0.79           H  
ATOM   4796 2HG  GLU A 312     -22.653  33.938 -11.839  1.00  0.79           H  
ATOM   4797  N   LEU A 313     -20.527  29.044 -11.899  1.00  0.79           N  
ATOM   4798  CA  LEU A 313     -19.775  27.969 -11.258  1.00  0.79           C  
ATOM   4799  C   LEU A 313     -18.804  27.387 -12.263  1.00  0.79           C  
ATOM   4800  O   LEU A 313     -17.659  27.079 -11.931  1.00  0.79           O  
ATOM   4801  CB  LEU A 313     -20.680  26.880 -10.678  1.00  0.79           C  
ATOM   4802  CG  LEU A 313     -19.946  25.678 -10.011  1.00  0.79           C  
ATOM   4803  CD1 LEU A 313     -19.029  26.165  -8.888  1.00  0.79           C  
ATOM   4804  CD2 LEU A 313     -20.985  24.708  -9.449  1.00  0.79           C  
ATOM   4805  H   LEU A 313     -21.508  28.915 -12.108  1.00  0.79           H  
ATOM   4806  HA  LEU A 313     -19.199  28.392 -10.436  1.00  0.79           H  
ATOM   4807 1HB  LEU A 313     -21.338  27.327  -9.939  1.00  0.79           H  
ATOM   4808 2HB  LEU A 313     -21.291  26.480 -11.488  1.00  0.79           H  
ATOM   4809  HG  LEU A 313     -19.337  25.168 -10.763  1.00  0.79           H  
ATOM   4810 1HD1 LEU A 313     -18.518  25.312  -8.439  1.00  0.79           H  
ATOM   4811 2HD1 LEU A 313     -18.286  26.855  -9.291  1.00  0.79           H  
ATOM   4812 3HD1 LEU A 313     -19.618  26.674  -8.124  1.00  0.79           H  
ATOM   4813 1HD2 LEU A 313     -20.478  23.863  -9.006  1.00  0.79           H  
ATOM   4814 2HD2 LEU A 313     -21.583  25.211  -8.693  1.00  0.79           H  
ATOM   4815 3HD2 LEU A 313     -21.629  24.368 -10.230  1.00  0.79           H  
ATOM   4816  N   ALA A 314     -19.258  27.204 -13.505  1.00  0.79           N  
ATOM   4817  CA  ALA A 314     -18.371  26.648 -14.513  1.00  0.79           C  
ATOM   4818  C   ALA A 314     -17.141  27.521 -14.646  1.00  0.79           C  
ATOM   4819  O   ALA A 314     -16.019  27.032 -14.675  1.00  0.79           O  
ATOM   4820  CB  ALA A 314     -19.062  26.587 -15.862  1.00  0.79           C  
ATOM   4821  H   ALA A 314     -20.219  27.457 -13.736  1.00  0.79           H  
ATOM   4822  HA  ALA A 314     -18.069  25.652 -14.194  1.00  0.79           H  
ATOM   4823 1HB  ALA A 314     -18.384  26.168 -16.602  1.00  0.79           H  
ATOM   4824 2HB  ALA A 314     -19.944  26.001 -15.813  1.00  0.79           H  
ATOM   4825 3HB  ALA A 314     -19.338  27.589 -16.174  1.00  0.79           H  
ATOM   4826  N   LYS A 315     -17.347  28.835 -14.634  1.00  0.81           N  
ATOM   4827  CA  LYS A 315     -16.251  29.788 -14.720  1.00  0.81           C  
ATOM   4828  C   LYS A 315     -15.287  29.662 -13.531  1.00  0.81           C  
ATOM   4829  O   LYS A 315     -14.068  29.640 -13.714  1.00  0.81           O  
ATOM   4830  CB  LYS A 315     -16.818  31.203 -14.846  1.00  0.81           C  
ATOM   4831  CG  LYS A 315     -15.791  32.322 -14.935  1.00  0.81           C  
ATOM   4832  CD  LYS A 315     -16.485  33.663 -15.177  1.00  0.81           C  
ATOM   4833  CE  LYS A 315     -17.416  33.993 -14.026  1.00  0.81           C  
ATOM   4834  NZ  LYS A 315     -18.012  35.349 -14.133  1.00  0.81           N  
ATOM   4835  H   LYS A 315     -18.306  29.182 -14.605  1.00  0.81           H  
ATOM   4836  HA  LYS A 315     -15.684  29.569 -15.625  1.00  0.81           H  
ATOM   4837 1HB  LYS A 315     -17.461  31.256 -15.728  1.00  0.81           H  
ATOM   4838 2HB  LYS A 315     -17.448  31.411 -13.985  1.00  0.81           H  
ATOM   4839 1HG  LYS A 315     -15.228  32.370 -14.001  1.00  0.81           H  
ATOM   4840 2HG  LYS A 315     -15.099  32.122 -15.751  1.00  0.81           H  
ATOM   4841 1HD  LYS A 315     -15.743  34.454 -15.282  1.00  0.81           H  
ATOM   4842 2HD  LYS A 315     -17.071  33.607 -16.096  1.00  0.81           H  
ATOM   4843 1HE  LYS A 315     -18.222  33.264 -14.031  1.00  0.81           H  
ATOM   4844 2HE  LYS A 315     -16.879  33.916 -13.082  1.00  0.81           H  
ATOM   4845 1HZ  LYS A 315     -18.654  35.454 -13.339  1.00  0.81           H  
ATOM   4846 2HZ  LYS A 315     -17.301  36.056 -14.107  1.00  0.81           H  
ATOM   4847 3HZ  LYS A 315     -18.539  35.429 -14.990  1.00  0.81           H  
ATOM   4848  N   GLU A 316     -15.824  29.598 -12.308  1.00  0.82           N  
ATOM   4849  CA  GLU A 316     -14.981  29.472 -11.117  1.00  0.82           C  
ATOM   4850  C   GLU A 316     -14.200  28.154 -11.034  1.00  0.82           C  
ATOM   4851  O   GLU A 316     -13.026  28.141 -10.650  1.00  0.82           O  
ATOM   4852  CB  GLU A 316     -15.815  29.602  -9.836  1.00  0.82           C  
ATOM   4853  CG  GLU A 316     -14.968  29.520  -8.551  1.00  0.82           C  
ATOM   4854  CD  GLU A 316     -15.734  29.710  -7.254  1.00  0.82           C  
ATOM   4855  OE1 GLU A 316     -16.923  29.912  -7.282  1.00  0.82           O  
ATOM   4856  OE2 GLU A 316     -15.093  29.648  -6.218  1.00  0.82           O  
ATOM   4857  H   GLU A 316     -16.839  29.647 -12.205  1.00  0.82           H  
ATOM   4858  HA  GLU A 316     -14.259  30.287 -11.137  1.00  0.82           H  
ATOM   4859 1HB  GLU A 316     -16.351  30.552  -9.843  1.00  0.82           H  
ATOM   4860 2HB  GLU A 316     -16.561  28.805  -9.808  1.00  0.82           H  
ATOM   4861 1HG  GLU A 316     -14.488  28.539  -8.526  1.00  0.82           H  
ATOM   4862 2HG  GLU A 316     -14.181  30.269  -8.611  1.00  0.82           H  
ATOM   4863  N   GLN A 317     -14.875  27.043 -11.324  1.00  0.83           N  
ATOM   4864  CA  GLN A 317     -14.304  25.706 -11.193  1.00  0.83           C  
ATOM   4865  C   GLN A 317     -13.495  25.205 -12.386  1.00  0.83           C  
ATOM   4866  O   GLN A 317     -12.490  24.522 -12.197  1.00  0.83           O  
ATOM   4867  CB  GLN A 317     -15.416  24.693 -10.881  1.00  0.83           C  
ATOM   4868  CG  GLN A 317     -14.940  23.255 -10.663  1.00  0.83           C  
ATOM   4869  CD  GLN A 317     -16.067  22.343 -10.170  1.00  0.83           C  
ATOM   4870  OE1 GLN A 317     -16.718  22.673  -9.171  1.00  0.83           O  
ATOM   4871  NE2 GLN A 317     -16.294  21.216 -10.860  1.00  0.83           N  
ATOM   4872  H   GLN A 317     -15.841  27.129 -11.638  1.00  0.83           H  
ATOM   4873  HA  GLN A 317     -13.630  25.728 -10.337  1.00  0.83           H  
ATOM   4874 1HB  GLN A 317     -15.959  25.015  -9.994  1.00  0.83           H  
ATOM   4875 2HB  GLN A 317     -16.131  24.690 -11.709  1.00  0.83           H  
ATOM   4876 1HG  GLN A 317     -14.560  22.860 -11.609  1.00  0.83           H  
ATOM   4877 2HG  GLN A 317     -14.159  23.266  -9.928  1.00  0.83           H  
ATOM   4878 1HE2 GLN A 317     -17.025  20.552 -10.629  1.00  0.83           H  
ATOM   4879 2HE2 GLN A 317     -15.738  20.959 -11.659  1.00  0.83           H  
ATOM   4880  N   MET A 318     -13.946  25.473 -13.610  1.00  0.82           N  
ATOM   4881  CA  MET A 318     -13.296  24.883 -14.770  1.00  0.82           C  
ATOM   4882  C   MET A 318     -12.501  25.845 -15.652  1.00  0.82           C  
ATOM   4883  O   MET A 318     -12.971  26.924 -16.000  1.00  0.82           O  
ATOM   4884  CB  MET A 318     -14.367  24.220 -15.625  1.00  0.82           C  
ATOM   4885  CG  MET A 318     -15.067  23.107 -14.953  1.00  0.82           C  
ATOM   4886  SD  MET A 318     -16.066  22.086 -16.057  1.00  0.82           S  
ATOM   4887  CE  MET A 318     -17.434  23.126 -16.387  1.00  0.82           C  
ATOM   4888  H   MET A 318     -14.755  26.070 -13.762  1.00  0.82           H  
ATOM   4889  HA  MET A 318     -12.605  24.121 -14.419  1.00  0.82           H  
ATOM   4890 1HB  MET A 318     -15.111  24.960 -15.906  1.00  0.82           H  
ATOM   4891 2HB  MET A 318     -13.938  23.865 -16.510  1.00  0.82           H  
ATOM   4892 1HG  MET A 318     -14.322  22.516 -14.521  1.00  0.82           H  
ATOM   4893 2HG  MET A 318     -15.707  23.498 -14.163  1.00  0.82           H  
ATOM   4894 1HE  MET A 318     -18.112  22.604 -17.046  1.00  0.82           H  
ATOM   4895 2HE  MET A 318     -17.942  23.366 -15.454  1.00  0.82           H  
ATOM   4896 3HE  MET A 318     -17.087  24.045 -16.860  1.00  0.82           H  
ATOM   4897  N   LYS A 319     -11.315  25.413 -16.102  1.00  0.81           N  
ATOM   4898  CA  LYS A 319     -10.565  26.230 -17.065  1.00  0.81           C  
ATOM   4899  C   LYS A 319     -11.305  26.350 -18.398  1.00  0.81           C  
ATOM   4900  O   LYS A 319     -11.490  27.440 -18.942  1.00  0.81           O  
ATOM   4901  CB  LYS A 319      -9.191  25.642 -17.361  1.00  0.81           C  
ATOM   4902  CG  LYS A 319      -8.416  26.471 -18.386  1.00  0.81           C  
ATOM   4903  CD  LYS A 319      -7.069  25.876 -18.739  1.00  0.81           C  
ATOM   4904  CE  LYS A 319      -6.398  26.710 -19.832  1.00  0.81           C  
ATOM   4905  NZ  LYS A 319      -5.096  26.149 -20.248  1.00  0.81           N  
ATOM   4906  H   LYS A 319     -10.945  24.523 -15.754  1.00  0.81           H  
ATOM   4907  HA  LYS A 319     -10.446  27.232 -16.651  1.00  0.81           H  
ATOM   4908 1HB  LYS A 319      -8.606  25.581 -16.443  1.00  0.81           H  
ATOM   4909 2HB  LYS A 319      -9.296  24.631 -17.756  1.00  0.81           H  
ATOM   4910 1HG  LYS A 319      -9.006  26.561 -19.297  1.00  0.81           H  
ATOM   4911 2HG  LYS A 319      -8.260  27.471 -17.987  1.00  0.81           H  
ATOM   4912 1HD  LYS A 319      -6.428  25.843 -17.857  1.00  0.81           H  
ATOM   4913 2HD  LYS A 319      -7.208  24.857 -19.108  1.00  0.81           H  
ATOM   4914 1HE  LYS A 319      -7.057  26.743 -20.700  1.00  0.81           H  
ATOM   4915 2HE  LYS A 319      -6.244  27.723 -19.465  1.00  0.81           H  
ATOM   4916 1HZ  LYS A 319      -4.692  26.721 -20.979  1.00  0.81           H  
ATOM   4917 2HZ  LYS A 319      -4.469  26.114 -19.465  1.00  0.81           H  
ATOM   4918 3HZ  LYS A 319      -5.250  25.203 -20.607  1.00  0.81           H  
ATOM   4919  N   LEU A 320     -11.695  25.201 -18.924  1.00  0.78           N  
ATOM   4920  CA  LEU A 320     -12.410  25.066 -20.178  1.00  0.78           C  
ATOM   4921  C   LEU A 320     -13.729  24.397 -19.816  1.00  0.78           C  
ATOM   4922  O   LEU A 320     -13.779  23.698 -18.825  1.00  0.78           O  
ATOM   4923  CB  LEU A 320     -11.650  24.134 -21.120  1.00  0.78           C  
ATOM   4924  CG  LEU A 320     -10.193  24.423 -21.415  1.00  0.78           C  
ATOM   4925  CD1 LEU A 320      -9.628  23.265 -22.240  1.00  0.78           C  
ATOM   4926  CD2 LEU A 320     -10.079  25.719 -22.164  1.00  0.78           C  
ATOM   4927  H   LEU A 320     -11.486  24.364 -18.408  1.00  0.78           H  
ATOM   4928  HA  LEU A 320     -12.574  26.046 -20.618  1.00  0.78           H  
ATOM   4929 1HB  LEU A 320     -11.735  23.134 -20.754  1.00  0.78           H  
ATOM   4930 2HB  LEU A 320     -12.140  24.164 -22.073  1.00  0.78           H  
ATOM   4931  HG  LEU A 320      -9.633  24.481 -20.488  1.00  0.78           H  
ATOM   4932 1HD1 LEU A 320      -8.581  23.451 -22.456  1.00  0.78           H  
ATOM   4933 2HD1 LEU A 320      -9.723  22.337 -21.681  1.00  0.78           H  
ATOM   4934 3HD1 LEU A 320     -10.179  23.177 -23.174  1.00  0.78           H  
ATOM   4935 1HD2 LEU A 320      -9.029  25.922 -22.382  1.00  0.78           H  
ATOM   4936 2HD2 LEU A 320     -10.637  25.644 -23.099  1.00  0.78           H  
ATOM   4937 3HD2 LEU A 320     -10.489  26.528 -21.556  1.00  0.78           H  
ATOM   4938  N   PRO A 321     -14.805  24.543 -20.560  1.00  0.75           N  
ATOM   4939  CA  PRO A 321     -16.020  23.804 -20.307  1.00  0.75           C  
ATOM   4940  C   PRO A 321     -15.771  22.357 -20.671  1.00  0.75           C  
ATOM   4941  O   PRO A 321     -14.911  22.090 -21.500  1.00  0.75           O  
ATOM   4942  CB  PRO A 321     -17.007  24.473 -21.252  1.00  0.75           C  
ATOM   4943  CG  PRO A 321     -16.148  25.029 -22.383  1.00  0.75           C  
ATOM   4944  CD  PRO A 321     -14.854  25.466 -21.705  1.00  0.75           C  
ATOM   4945  HA  PRO A 321     -16.314  23.911 -19.252  1.00  0.75           H  
ATOM   4946 1HB  PRO A 321     -17.753  23.735 -21.594  1.00  0.75           H  
ATOM   4947 2HB  PRO A 321     -17.542  25.245 -20.706  1.00  0.75           H  
ATOM   4948 1HG  PRO A 321     -15.996  24.251 -23.152  1.00  0.75           H  
ATOM   4949 2HG  PRO A 321     -16.666  25.853 -22.874  1.00  0.75           H  
ATOM   4950 1HD  PRO A 321     -14.019  25.322 -22.389  1.00  0.75           H  
ATOM   4951 2HD  PRO A 321     -14.931  26.507 -21.357  1.00  0.75           H  
ATOM   4952  N   GLY A 322     -16.519  21.413 -20.121  1.00  0.71           N  
ATOM   4953  CA  GLY A 322     -16.356  20.054 -20.635  1.00  0.71           C  
ATOM   4954  C   GLY A 322     -16.818  20.137 -22.085  1.00  0.71           C  
ATOM   4955  O   GLY A 322     -17.578  21.039 -22.405  1.00  0.71           O  
ATOM   4956  H   GLY A 322     -17.192  21.625 -19.400  1.00  0.71           H  
ATOM   4957 1HA  GLY A 322     -15.312  19.745 -20.576  1.00  0.71           H  
ATOM   4958 2HA  GLY A 322     -16.964  19.348 -20.067  1.00  0.71           H  
ATOM   4959  N   ALA A 323     -16.387  19.227 -22.961  1.00  0.69           N  
ATOM   4960  CA  ALA A 323     -16.785  19.281 -24.385  1.00  0.69           C  
ATOM   4961  C   ALA A 323     -18.117  18.595 -24.695  1.00  0.69           C  
ATOM   4962  O   ALA A 323     -18.509  18.484 -25.865  1.00  0.69           O  
ATOM   4963  CB  ALA A 323     -15.728  18.668 -25.253  1.00  0.69           C  
ATOM   4964  H   ALA A 323     -15.763  18.495 -22.647  1.00  0.69           H  
ATOM   4965  HA  ALA A 323     -16.878  20.332 -24.654  1.00  0.69           H  
ATOM   4966 1HB  ALA A 323     -16.013  18.772 -26.307  1.00  0.69           H  
ATOM   4967 2HB  ALA A 323     -14.788  19.189 -25.068  1.00  0.69           H  
ATOM   4968 3HB  ALA A 323     -15.626  17.653 -25.021  1.00  0.69           H  
ATOM   4969  N   ILE A 324     -18.776  18.075 -23.670  1.00  0.66           N  
ATOM   4970  CA  ILE A 324     -20.018  17.370 -23.912  1.00  0.66           C  
ATOM   4971  C   ILE A 324     -21.178  18.360 -23.759  1.00  0.66           C  
ATOM   4972  O   ILE A 324     -21.267  19.050 -22.744  1.00  0.66           O  
ATOM   4973  CB  ILE A 324     -20.231  16.218 -22.923  1.00  0.66           C  
ATOM   4974  CG1 ILE A 324     -19.012  15.267 -22.804  1.00  0.66           C  
ATOM   4975  CG2 ILE A 324     -21.335  15.388 -23.543  1.00  0.66           C  
ATOM   4976  CD1 ILE A 324     -18.626  14.607 -24.054  1.00  0.66           C  
ATOM   4977  H   ILE A 324     -18.422  18.187 -22.732  1.00  0.66           H  
ATOM   4978  HA  ILE A 324     -20.025  16.982 -24.926  1.00  0.66           H  
ATOM   4979  HB  ILE A 324     -20.505  16.576 -21.935  1.00  0.66           H  
ATOM   4980 1HG1 ILE A 324     -18.158  15.831 -22.422  1.00  0.66           H  
ATOM   4981 2HG1 ILE A 324     -19.260  14.488 -22.079  1.00  0.66           H  
ATOM   4982 1HG2 ILE A 324     -21.513  14.545 -22.943  1.00  0.66           H  
ATOM   4983 2HG2 ILE A 324     -22.238  15.982 -23.641  1.00  0.66           H  
ATOM   4984 3HG2 ILE A 324     -21.021  15.050 -24.528  1.00  0.66           H  
ATOM   4985 1HD1 ILE A 324     -17.782  13.941 -23.877  1.00  0.66           H  
ATOM   4986 2HD1 ILE A 324     -19.474  14.038 -24.404  1.00  0.66           H  
ATOM   4987 3HD1 ILE A 324     -18.350  15.362 -24.781  1.00  0.66           H  
ATOM   4988  N   ILE A 325     -22.034  18.437 -24.779  1.00  0.65           N  
ATOM   4989  CA  ILE A 325     -23.173  19.356 -24.837  1.00  0.65           C  
ATOM   4990  C   ILE A 325     -24.474  18.590 -24.705  1.00  0.65           C  
ATOM   4991  O   ILE A 325     -24.656  17.570 -25.368  1.00  0.65           O  
ATOM   4992  CB  ILE A 325     -23.242  20.050 -26.205  1.00  0.65           C  
ATOM   4993  CG1 ILE A 325     -22.004  20.801 -26.496  1.00  0.65           C  
ATOM   4994  CG2 ILE A 325     -24.439  21.019 -26.253  1.00  0.65           C  
ATOM   4995  CD1 ILE A 325     -21.967  21.204 -27.908  1.00  0.65           C  
ATOM   4996  H   ILE A 325     -21.874  17.821 -25.575  1.00  0.65           H  
ATOM   4997  HA  ILE A 325     -23.106  20.081 -24.031  1.00  0.65           H  
ATOM   4998  HB  ILE A 325     -23.354  19.298 -26.983  1.00  0.65           H  
ATOM   4999 1HG1 ILE A 325     -21.957  21.689 -25.889  1.00  0.65           H  
ATOM   5000 2HG1 ILE A 325     -21.131  20.176 -26.285  1.00  0.65           H  
ATOM   5001 1HG2 ILE A 325     -24.477  21.496 -27.223  1.00  0.65           H  
ATOM   5002 2HG2 ILE A 325     -25.371  20.486 -26.086  1.00  0.65           H  
ATOM   5003 3HG2 ILE A 325     -24.318  21.775 -25.488  1.00  0.65           H  
ATOM   5004 1HD1 ILE A 325     -21.070  21.731 -28.098  1.00  0.65           H  
ATOM   5005 2HD1 ILE A 325     -22.006  20.319 -28.532  1.00  0.65           H  
ATOM   5006 3HD1 ILE A 325     -22.816  21.836 -28.130  1.00  0.65           H  
ATOM   5007  N   ALA A 326     -25.387  19.025 -23.850  1.00  0.66           N  
ATOM   5008  CA  ALA A 326     -26.647  18.300 -23.798  1.00  0.66           C  
ATOM   5009  C   ALA A 326     -27.748  19.218 -24.298  1.00  0.66           C  
ATOM   5010  O   ALA A 326     -27.674  20.431 -24.118  1.00  0.66           O  
ATOM   5011  CB  ALA A 326     -26.912  17.773 -22.399  1.00  0.66           C  
ATOM   5012  H   ALA A 326     -25.244  19.865 -23.281  1.00  0.66           H  
ATOM   5013  HA  ALA A 326     -26.599  17.454 -24.469  1.00  0.66           H  
ATOM   5014 1HB  ALA A 326     -27.826  17.221 -22.398  1.00  0.66           H  
ATOM   5015 2HB  ALA A 326     -26.100  17.111 -22.106  1.00  0.66           H  
ATOM   5016 3HB  ALA A 326     -26.976  18.581 -21.693  1.00  0.66           H  
ATOM   5017  N   PHE A 327     -28.756  18.669 -24.952  1.00  0.67           N  
ATOM   5018  CA  PHE A 327     -29.842  19.522 -25.394  1.00  0.67           C  
ATOM   5019  C   PHE A 327     -31.164  18.808 -25.468  1.00  0.67           C  
ATOM   5020  O   PHE A 327     -31.223  17.602 -25.672  1.00  0.67           O  
ATOM   5021  CB  PHE A 327     -29.477  20.152 -26.751  1.00  0.67           C  
ATOM   5022  CG  PHE A 327     -29.225  19.228 -27.951  1.00  0.67           C  
ATOM   5023  CD1 PHE A 327     -30.229  18.926 -28.872  1.00  0.67           C  
ATOM   5024  CD2 PHE A 327     -27.954  18.676 -28.161  1.00  0.67           C  
ATOM   5025  CE1 PHE A 327     -29.955  18.117 -29.978  1.00  0.67           C  
ATOM   5026  CE2 PHE A 327     -27.692  17.872 -29.258  1.00  0.67           C  
ATOM   5027  CZ  PHE A 327     -28.693  17.600 -30.170  1.00  0.67           C  
ATOM   5028  H   PHE A 327     -28.757  17.671 -25.141  1.00  0.67           H  
ATOM   5029  HA  PHE A 327     -29.949  20.325 -24.668  1.00  0.67           H  
ATOM   5030 1HB  PHE A 327     -30.267  20.837 -27.024  1.00  0.67           H  
ATOM   5031 2HB  PHE A 327     -28.584  20.753 -26.617  1.00  0.67           H  
ATOM   5032  HD1 PHE A 327     -31.229  19.340 -28.725  1.00  0.67           H  
ATOM   5033  HD2 PHE A 327     -27.153  18.894 -27.451  1.00  0.67           H  
ATOM   5034  HE1 PHE A 327     -30.732  17.888 -30.695  1.00  0.67           H  
ATOM   5035  HE2 PHE A 327     -26.700  17.461 -29.404  1.00  0.67           H  
ATOM   5036  HZ  PHE A 327     -28.486  16.969 -31.034  1.00  0.67           H  
ATOM   5037  N   GLU A 328     -32.242  19.561 -25.352  1.00  0.70           N  
ATOM   5038  CA  GLU A 328     -33.556  18.957 -25.469  1.00  0.70           C  
ATOM   5039  C   GLU A 328     -34.253  19.418 -26.717  1.00  0.70           C  
ATOM   5040  O   GLU A 328     -34.283  20.622 -27.002  1.00  0.70           O  
ATOM   5041  CB  GLU A 328     -34.419  19.294 -24.254  1.00  0.70           C  
ATOM   5042  CG  GLU A 328     -33.984  18.678 -22.946  1.00  0.70           C  
ATOM   5043  CD  GLU A 328     -34.831  19.163 -21.775  1.00  0.70           C  
ATOM   5044  OE1 GLU A 328     -35.585  18.388 -21.244  1.00  0.70           O  
ATOM   5045  OE2 GLU A 328     -34.720  20.317 -21.423  1.00  0.70           O  
ATOM   5046  H   GLU A 328     -32.130  20.558 -25.175  1.00  0.70           H  
ATOM   5047  HA  GLU A 328     -33.440  17.885 -25.523  1.00  0.70           H  
ATOM   5048 1HB  GLU A 328     -34.433  20.377 -24.116  1.00  0.70           H  
ATOM   5049 2HB  GLU A 328     -35.446  18.979 -24.447  1.00  0.70           H  
ATOM   5050 1HG  GLU A 328     -34.080  17.592 -23.025  1.00  0.70           H  
ATOM   5051 2HG  GLU A 328     -32.942  18.901 -22.777  1.00  0.70           H  
ATOM   5052  N   LEU A 329     -34.880  18.462 -27.394  1.00  0.75           N  
ATOM   5053  CA  LEU A 329     -35.639  18.710 -28.607  1.00  0.75           C  
ATOM   5054  C   LEU A 329     -37.141  18.787 -28.461  1.00  0.75           C  
ATOM   5055  O   LEU A 329     -37.777  18.088 -27.654  1.00  0.75           O  
ATOM   5056  CB  LEU A 329     -35.338  17.652 -29.653  1.00  0.75           C  
ATOM   5057  CG  LEU A 329     -33.951  17.604 -30.125  1.00  0.75           C  
ATOM   5058  CD1 LEU A 329     -33.844  16.510 -31.067  1.00  0.75           C  
ATOM   5059  CD2 LEU A 329     -33.629  18.912 -30.773  1.00  0.75           C  
ATOM   5060  H   LEU A 329     -34.773  17.501 -27.063  1.00  0.75           H  
ATOM   5061  HA  LEU A 329     -35.307  19.666 -29.008  1.00  0.75           H  
ATOM   5062 1HB  LEU A 329     -35.581  16.674 -29.235  1.00  0.75           H  
ATOM   5063 2HB  LEU A 329     -35.986  17.824 -30.516  1.00  0.75           H  
ATOM   5064  HG  LEU A 329     -33.263  17.419 -29.294  1.00  0.75           H  
ATOM   5065 1HD1 LEU A 329     -32.838  16.463 -31.444  1.00  0.75           H  
ATOM   5066 2HD1 LEU A 329     -34.095  15.600 -30.565  1.00  0.75           H  
ATOM   5067 3HD1 LEU A 329     -34.543  16.682 -31.884  1.00  0.75           H  
ATOM   5068 1HD2 LEU A 329     -32.627  18.906 -31.145  1.00  0.75           H  
ATOM   5069 2HD2 LEU A 329     -34.320  19.093 -31.597  1.00  0.75           H  
ATOM   5070 3HD2 LEU A 329     -33.736  19.692 -30.037  1.00  0.75           H  
ATOM   5071  N   ASN A 330     -37.706  19.592 -29.344  1.00  0.80           N  
ATOM   5072  CA  ASN A 330     -39.134  19.760 -29.457  1.00  0.80           C  
ATOM   5073  C   ASN A 330     -39.733  18.539 -30.153  1.00  0.80           C  
ATOM   5074  O   ASN A 330     -39.552  18.349 -31.356  1.00  0.80           O  
ATOM   5075  CB  ASN A 330     -39.423  21.043 -30.224  1.00  0.80           C  
ATOM   5076  CG  ASN A 330     -40.897  21.384 -30.340  1.00  0.80           C  
ATOM   5077  OD1 ASN A 330     -41.773  20.515 -30.308  1.00  0.80           O  
ATOM   5078  ND2 ASN A 330     -41.183  22.656 -30.478  1.00  0.80           N  
ATOM   5079  H   ASN A 330     -37.099  20.134 -29.965  1.00  0.80           H  
ATOM   5080  HA  ASN A 330     -39.565  19.826 -28.458  1.00  0.80           H  
ATOM   5081 1HB  ASN A 330     -38.908  21.875 -29.738  1.00  0.80           H  
ATOM   5082 2HB  ASN A 330     -39.005  20.958 -31.231  1.00  0.80           H  
ATOM   5083 1HD2 ASN A 330     -42.136  22.949 -30.559  1.00  0.80           H  
ATOM   5084 2HD2 ASN A 330     -40.448  23.334 -30.499  1.00  0.80           H  
ATOM   5085  N   GLY A 331     -40.410  17.689 -29.374  1.00  0.84           N  
ATOM   5086  CA  GLY A 331     -40.973  16.447 -29.900  1.00  0.84           C  
ATOM   5087  C   GLY A 331     -40.671  15.178 -29.082  1.00  0.84           C  
ATOM   5088  O   GLY A 331     -41.235  14.117 -29.355  1.00  0.84           O  
ATOM   5089  H   GLY A 331     -40.525  17.915 -28.397  1.00  0.84           H  
ATOM   5090 1HA  GLY A 331     -42.053  16.565 -29.981  1.00  0.84           H  
ATOM   5091 2HA  GLY A 331     -40.610  16.310 -30.905  1.00  0.84           H  
ATOM   5092  N   GLY A 332     -39.812  15.264 -28.070  1.00  0.87           N  
ATOM   5093  CA  GLY A 332     -39.567  14.067 -27.245  1.00  0.87           C  
ATOM   5094  C   GLY A 332     -38.742  12.957 -27.915  1.00  0.87           C  
ATOM   5095  O   GLY A 332     -37.895  13.227 -28.774  1.00  0.87           O  
ATOM   5096  H   GLY A 332     -39.317  16.142 -27.879  1.00  0.87           H  
ATOM   5097 1HA  GLY A 332     -39.065  14.374 -26.327  1.00  0.87           H  
ATOM   5098 2HA  GLY A 332     -40.526  13.654 -26.936  1.00  0.87           H  
ATOM   5099  N   VAL A 333     -38.991  11.702 -27.502  1.00  0.89           N  
ATOM   5100  CA  VAL A 333     -38.170  10.561 -27.925  1.00  0.89           C  
ATOM   5101  C   VAL A 333     -38.180  10.283 -29.410  1.00  0.89           C  
ATOM   5102  O   VAL A 333     -37.133  10.015 -29.996  1.00  0.89           O  
ATOM   5103  CB  VAL A 333     -38.638   9.240 -27.277  1.00  0.89           C  
ATOM   5104  CG1 VAL A 333     -37.860   8.089 -27.894  1.00  0.89           C  
ATOM   5105  CG2 VAL A 333     -38.474   9.283 -25.804  1.00  0.89           C  
ATOM   5106  H   VAL A 333     -39.728  11.550 -26.830  1.00  0.89           H  
ATOM   5107  HA  VAL A 333     -37.142  10.759 -27.616  1.00  0.89           H  
ATOM   5108  HB  VAL A 333     -39.688   9.077 -27.512  1.00  0.89           H  
ATOM   5109 1HG1 VAL A 333     -38.199   7.147 -27.466  1.00  0.89           H  
ATOM   5110 2HG1 VAL A 333     -38.024   8.076 -28.964  1.00  0.89           H  
ATOM   5111 3HG1 VAL A 333     -36.797   8.217 -27.692  1.00  0.89           H  
ATOM   5112 1HG2 VAL A 333     -38.812   8.347 -25.365  1.00  0.89           H  
ATOM   5113 2HG2 VAL A 333     -37.449   9.453 -25.544  1.00  0.89           H  
ATOM   5114 3HG2 VAL A 333     -39.064  10.071 -25.442  1.00  0.89           H  
ATOM   5115  N   GLU A 334     -39.352  10.303 -30.037  1.00  0.89           N  
ATOM   5116  CA  GLU A 334     -39.382   9.977 -31.454  1.00  0.89           C  
ATOM   5117  C   GLU A 334     -38.510  10.926 -32.260  1.00  0.89           C  
ATOM   5118  O   GLU A 334     -37.762  10.495 -33.144  1.00  0.89           O  
ATOM   5119  CB  GLU A 334     -40.806   9.999 -31.996  1.00  0.89           C  
ATOM   5120  CG  GLU A 334     -40.890   9.600 -33.456  1.00  0.89           C  
ATOM   5121  CD  GLU A 334     -42.290   9.550 -34.015  1.00  0.89           C  
ATOM   5122  OE1 GLU A 334     -43.221   9.856 -33.309  1.00  0.89           O  
ATOM   5123  OE2 GLU A 334     -42.420   9.176 -35.162  1.00  0.89           O  
ATOM   5124  H   GLU A 334     -40.197  10.542 -29.538  1.00  0.89           H  
ATOM   5125  HA  GLU A 334     -38.983   8.970 -31.581  1.00  0.89           H  
ATOM   5126 1HB  GLU A 334     -41.433   9.321 -31.417  1.00  0.89           H  
ATOM   5127 2HB  GLU A 334     -41.220  11.004 -31.897  1.00  0.89           H  
ATOM   5128 1HG  GLU A 334     -40.315  10.330 -34.024  1.00  0.89           H  
ATOM   5129 2HG  GLU A 334     -40.415   8.628 -33.584  1.00  0.89           H  
ATOM   5130  N   GLU A 335     -38.592  12.218 -31.946  1.00  0.87           N  
ATOM   5131  CA  GLU A 335     -37.815  13.191 -32.685  1.00  0.87           C  
ATOM   5132  C   GLU A 335     -36.349  13.075 -32.280  1.00  0.87           C  
ATOM   5133  O   GLU A 335     -35.448  13.239 -33.104  1.00  0.87           O  
ATOM   5134  CB  GLU A 335     -38.371  14.585 -32.465  1.00  0.87           C  
ATOM   5135  CG  GLU A 335     -39.821  14.755 -33.019  1.00  0.87           C  
ATOM   5136  CD  GLU A 335     -40.012  14.378 -34.449  1.00  0.87           C  
ATOM   5137  OE1 GLU A 335     -39.048  14.186 -35.116  1.00  0.87           O  
ATOM   5138  OE2 GLU A 335     -41.136  14.251 -34.871  1.00  0.87           O  
ATOM   5139  H   GLU A 335     -39.205  12.515 -31.197  1.00  0.87           H  
ATOM   5140  HA  GLU A 335     -37.892  12.963 -33.746  1.00  0.87           H  
ATOM   5141 1HB  GLU A 335     -38.392  14.802 -31.392  1.00  0.87           H  
ATOM   5142 2HB  GLU A 335     -37.723  15.320 -32.932  1.00  0.87           H  
ATOM   5143 1HG  GLU A 335     -40.510  14.179 -32.398  1.00  0.87           H  
ATOM   5144 2HG  GLU A 335     -40.080  15.804 -32.939  1.00  0.87           H  
ATOM   5145  N   GLY A 336     -36.105  12.724 -31.012  1.00  0.85           N  
ATOM   5146  CA  GLY A 336     -34.755  12.520 -30.516  1.00  0.85           C  
ATOM   5147  C   GLY A 336     -34.066  11.496 -31.402  1.00  0.85           C  
ATOM   5148  O   GLY A 336     -32.986  11.742 -31.944  1.00  0.85           O  
ATOM   5149  H   GLY A 336     -36.877  12.625 -30.353  1.00  0.85           H  
ATOM   5150 1HA  GLY A 336     -34.211  13.451 -30.523  1.00  0.85           H  
ATOM   5151 2HA  GLY A 336     -34.799  12.159 -29.487  1.00  0.85           H  
ATOM   5152  N   ILE A 337     -34.732  10.358 -31.582  1.00  0.82           N  
ATOM   5153  CA  ILE A 337     -34.209   9.268 -32.386  1.00  0.82           C  
ATOM   5154  C   ILE A 337     -34.004   9.673 -33.838  1.00  0.82           C  
ATOM   5155  O   ILE A 337     -32.962   9.354 -34.422  1.00  0.82           O  
ATOM   5156  CB  ILE A 337     -35.149   8.064 -32.346  1.00  0.82           C  
ATOM   5157  CG1 ILE A 337     -35.147   7.448 -30.950  1.00  0.82           C  
ATOM   5158  CG2 ILE A 337     -34.703   7.057 -33.384  1.00  0.82           C  
ATOM   5159  CD1 ILE A 337     -36.249   6.448 -30.754  1.00  0.82           C  
ATOM   5160  H   ILE A 337     -35.629  10.243 -31.109  1.00  0.82           H  
ATOM   5161  HA  ILE A 337     -33.255   8.971 -31.976  1.00  0.82           H  
ATOM   5162  HB  ILE A 337     -36.169   8.389 -32.560  1.00  0.82           H  
ATOM   5163 1HG1 ILE A 337     -34.192   6.959 -30.772  1.00  0.82           H  
ATOM   5164 2HG1 ILE A 337     -35.271   8.245 -30.213  1.00  0.82           H  
ATOM   5165 1HG2 ILE A 337     -35.371   6.199 -33.369  1.00  0.82           H  
ATOM   5166 2HG2 ILE A 337     -34.733   7.522 -34.368  1.00  0.82           H  
ATOM   5167 3HG2 ILE A 337     -33.684   6.732 -33.165  1.00  0.82           H  
ATOM   5168 1HD1 ILE A 337     -36.203   6.051 -29.739  1.00  0.82           H  
ATOM   5169 2HD1 ILE A 337     -37.210   6.939 -30.912  1.00  0.82           H  
ATOM   5170 3HD1 ILE A 337     -36.135   5.636 -31.467  1.00  0.82           H  
ATOM   5171  N   LYS A 338     -34.966  10.384 -34.433  1.00  0.80           N  
ATOM   5172  CA  LYS A 338     -34.802  10.804 -35.819  1.00  0.80           C  
ATOM   5173  C   LYS A 338     -33.555  11.677 -35.989  1.00  0.80           C  
ATOM   5174  O   LYS A 338     -32.808  11.495 -36.960  1.00  0.80           O  
ATOM   5175  CB  LYS A 338     -36.066  11.524 -36.291  1.00  0.80           C  
ATOM   5176  CG  LYS A 338     -37.268  10.596 -36.509  1.00  0.80           C  
ATOM   5177  CD  LYS A 338     -38.515  11.383 -36.872  1.00  0.80           C  
ATOM   5178  CE  LYS A 338     -39.714  10.480 -37.144  1.00  0.80           C  
ATOM   5179  NZ  LYS A 338     -40.964  11.279 -37.355  1.00  0.80           N  
ATOM   5180  H   LYS A 338     -35.826  10.615 -33.926  1.00  0.80           H  
ATOM   5181  HA  LYS A 338     -34.670   9.912 -36.431  1.00  0.80           H  
ATOM   5182 1HB  LYS A 338     -36.358  12.261 -35.542  1.00  0.80           H  
ATOM   5183 2HB  LYS A 338     -35.865  12.058 -37.219  1.00  0.80           H  
ATOM   5184 1HG  LYS A 338     -37.046   9.891 -37.308  1.00  0.80           H  
ATOM   5185 2HG  LYS A 338     -37.459  10.033 -35.597  1.00  0.80           H  
ATOM   5186 1HD  LYS A 338     -38.767  12.012 -36.028  1.00  0.80           H  
ATOM   5187 2HD  LYS A 338     -38.325  12.021 -37.734  1.00  0.80           H  
ATOM   5188 1HE  LYS A 338     -39.518   9.890 -38.035  1.00  0.80           H  
ATOM   5189 2HE  LYS A 338     -39.861   9.807 -36.303  1.00  0.80           H  
ATOM   5190 1HZ  LYS A 338     -41.744  10.658 -37.536  1.00  0.80           H  
ATOM   5191 2HZ  LYS A 338     -41.156  11.824 -36.508  1.00  0.80           H  
ATOM   5192 3HZ  LYS A 338     -40.843  11.904 -38.135  1.00  0.80           H  
ATOM   5193  N   VAL A 339     -33.288  12.557 -35.016  1.00  0.78           N  
ATOM   5194  CA  VAL A 339     -32.092  13.397 -35.041  1.00  0.78           C  
ATOM   5195  C   VAL A 339     -30.827  12.577 -34.924  1.00  0.78           C  
ATOM   5196  O   VAL A 339     -29.842  12.836 -35.620  1.00  0.78           O  
ATOM   5197  CB  VAL A 339     -32.130  14.471 -33.947  1.00  0.78           C  
ATOM   5198  CG1 VAL A 339     -30.782  15.205 -33.820  1.00  0.78           C  
ATOM   5199  CG2 VAL A 339     -33.154  15.425 -34.342  1.00  0.78           C  
ATOM   5200  H   VAL A 339     -33.951  12.666 -34.244  1.00  0.78           H  
ATOM   5201  HA  VAL A 339     -32.076  13.918 -35.998  1.00  0.78           H  
ATOM   5202  HB  VAL A 339     -32.369  14.020 -32.987  1.00  0.78           H  
ATOM   5203 1HG1 VAL A 339     -30.860  15.971 -33.050  1.00  0.78           H  
ATOM   5204 2HG1 VAL A 339     -30.007  14.489 -33.543  1.00  0.78           H  
ATOM   5205 3HG1 VAL A 339     -30.529  15.672 -34.764  1.00  0.78           H  
ATOM   5206 1HG2 VAL A 339     -33.232  16.201 -33.642  1.00  0.78           H  
ATOM   5207 2HG2 VAL A 339     -32.890  15.845 -35.310  1.00  0.78           H  
ATOM   5208 3HG2 VAL A 339     -34.093  14.903 -34.408  1.00  0.78           H  
ATOM   5209  N   LEU A 340     -30.834  11.570 -34.055  1.00  0.76           N  
ATOM   5210  CA  LEU A 340     -29.630  10.774 -33.908  1.00  0.76           C  
ATOM   5211  C   LEU A 340     -29.340  10.058 -35.228  1.00  0.76           C  
ATOM   5212  O   LEU A 340     -28.227  10.100 -35.757  1.00  0.76           O  
ATOM   5213  CB  LEU A 340     -29.851   9.623 -32.921  1.00  0.76           C  
ATOM   5214  CG  LEU A 340     -30.183   9.904 -31.484  1.00  0.76           C  
ATOM   5215  CD1 LEU A 340     -30.448   8.553 -30.834  1.00  0.76           C  
ATOM   5216  CD2 LEU A 340     -29.123  10.686 -30.825  1.00  0.76           C  
ATOM   5217  H   LEU A 340     -31.661  11.393 -33.480  1.00  0.76           H  
ATOM   5218  HA  LEU A 340     -28.794  11.410 -33.627  1.00  0.76           H  
ATOM   5219 1HB  LEU A 340     -30.656   9.001 -33.305  1.00  0.76           H  
ATOM   5220 2HB  LEU A 340     -28.948   9.023 -32.920  1.00  0.76           H  
ATOM   5221  HG  LEU A 340     -31.089  10.469 -31.432  1.00  0.76           H  
ATOM   5222 1HD1 LEU A 340     -30.722   8.670 -29.836  1.00  0.76           H  
ATOM   5223 2HD1 LEU A 340     -31.247   8.048 -31.365  1.00  0.76           H  
ATOM   5224 3HD1 LEU A 340     -29.567   7.953 -30.884  1.00  0.76           H  
ATOM   5225 1HD2 LEU A 340     -29.397  10.887 -29.795  1.00  0.76           H  
ATOM   5226 2HD2 LEU A 340     -28.192  10.143 -30.851  1.00  0.76           H  
ATOM   5227 3HD2 LEU A 340     -29.025  11.623 -31.361  1.00  0.76           H  
ATOM   5228  N   ASN A 341     -30.390   9.460 -35.800  1.00  0.75           N  
ATOM   5229  CA  ASN A 341     -30.282   8.653 -37.010  1.00  0.75           C  
ATOM   5230  C   ASN A 341     -29.974   9.447 -38.267  1.00  0.75           C  
ATOM   5231  O   ASN A 341     -29.362   8.927 -39.202  1.00  0.75           O  
ATOM   5232  CB  ASN A 341     -31.543   7.837 -37.205  1.00  0.75           C  
ATOM   5233  CG  ASN A 341     -31.650   6.697 -36.218  1.00  0.75           C  
ATOM   5234  OD1 ASN A 341     -30.656   6.259 -35.620  1.00  0.75           O  
ATOM   5235  ND2 ASN A 341     -32.841   6.189 -36.055  1.00  0.75           N  
ATOM   5236  H   ASN A 341     -31.299   9.518 -35.339  1.00  0.75           H  
ATOM   5237  HA  ASN A 341     -29.454   7.959 -36.870  1.00  0.75           H  
ATOM   5238 1HB  ASN A 341     -32.412   8.491 -37.082  1.00  0.75           H  
ATOM   5239 2HB  ASN A 341     -31.570   7.440 -38.218  1.00  0.75           H  
ATOM   5240 1HD2 ASN A 341     -32.977   5.425 -35.425  1.00  0.75           H  
ATOM   5241 2HD2 ASN A 341     -33.616   6.565 -36.560  1.00  0.75           H  
ATOM   5242  N   SER A 342     -30.369  10.713 -38.287  1.00  0.74           N  
ATOM   5243  CA  SER A 342     -30.161  11.553 -39.447  1.00  0.74           C  
ATOM   5244  C   SER A 342     -28.790  12.221 -39.450  1.00  0.74           C  
ATOM   5245  O   SER A 342     -28.461  12.941 -40.393  1.00  0.74           O  
ATOM   5246  CB  SER A 342     -31.231  12.616 -39.502  1.00  0.74           C  
ATOM   5247  OG  SER A 342     -32.501  12.048 -39.627  1.00  0.74           O  
ATOM   5248  H   SER A 342     -30.894  11.092 -37.500  1.00  0.74           H  
ATOM   5249  HA  SER A 342     -30.237  10.929 -40.336  1.00  0.74           H  
ATOM   5250 1HB  SER A 342     -31.191  13.213 -38.589  1.00  0.74           H  
ATOM   5251 2HB  SER A 342     -31.041  13.280 -40.342  1.00  0.74           H  
ATOM   5252  HG  SER A 342     -32.703  11.680 -38.736  1.00  0.74           H  
ATOM   5253  N   CYS A 343     -27.990  12.029 -38.394  1.00  0.74           N  
ATOM   5254  CA  CYS A 343     -26.680  12.647 -38.346  1.00  0.74           C  
ATOM   5255  C   CYS A 343     -25.733  11.892 -39.296  1.00  0.74           C  
ATOM   5256  O   CYS A 343     -25.576  10.676 -39.181  1.00  0.74           O  
ATOM   5257  CB  CYS A 343     -26.140  12.629 -36.909  1.00  0.74           C  
ATOM   5258  SG  CYS A 343     -24.564  13.497 -36.653  1.00  0.74           S  
ATOM   5259  H   CYS A 343     -28.282  11.427 -37.625  1.00  0.74           H  
ATOM   5260  HA  CYS A 343     -26.754  13.685 -38.679  1.00  0.74           H  
ATOM   5261 1HB  CYS A 343     -26.885  13.073 -36.242  1.00  0.74           H  
ATOM   5262 2HB  CYS A 343     -26.005  11.591 -36.596  1.00  0.74           H  
ATOM   5263  N   LYS A 344     -25.165  12.593 -40.279  1.00  0.76           N  
ATOM   5264  CA  LYS A 344     -24.333  11.993 -41.330  1.00  0.76           C  
ATOM   5265  C   LYS A 344     -22.832  11.930 -41.030  1.00  0.76           C  
ATOM   5266  O   LYS A 344     -22.102  11.169 -41.672  1.00  0.76           O  
ATOM   5267  CB  LYS A 344     -24.543  12.777 -42.621  1.00  0.76           C  
ATOM   5268  CG  LYS A 344     -25.956  12.667 -43.187  1.00  0.76           C  
ATOM   5269  CD  LYS A 344     -26.140  13.549 -44.409  1.00  0.76           C  
ATOM   5270  CE  LYS A 344     -27.547  13.432 -44.969  1.00  0.76           C  
ATOM   5271  NZ  LYS A 344     -27.774  14.388 -46.089  1.00  0.76           N  
ATOM   5272  H   LYS A 344     -25.311  13.603 -40.316  1.00  0.76           H  
ATOM   5273  HA  LYS A 344     -24.679  10.972 -41.480  1.00  0.76           H  
ATOM   5274 1HB  LYS A 344     -24.340  13.834 -42.434  1.00  0.76           H  
ATOM   5275 2HB  LYS A 344     -23.839  12.435 -43.377  1.00  0.76           H  
ATOM   5276 1HG  LYS A 344     -26.167  11.633 -43.450  1.00  0.76           H  
ATOM   5277 2HG  LYS A 344     -26.666  12.982 -42.417  1.00  0.76           H  
ATOM   5278 1HD  LYS A 344     -25.964  14.592 -44.129  1.00  0.76           H  
ATOM   5279 2HD  LYS A 344     -25.422  13.270 -45.179  1.00  0.76           H  
ATOM   5280 1HE  LYS A 344     -27.700  12.419 -45.333  1.00  0.76           H  
ATOM   5281 2HE  LYS A 344     -28.269  13.638 -44.177  1.00  0.76           H  
ATOM   5282 1HZ  LYS A 344     -28.713  14.286 -46.437  1.00  0.76           H  
ATOM   5283 2HZ  LYS A 344     -27.646  15.356 -45.736  1.00  0.76           H  
ATOM   5284 3HZ  LYS A 344     -27.119  14.212 -46.832  1.00  0.76           H  
ATOM   5285  N   VAL A 345     -22.372  12.738 -40.085  1.00  0.79           N  
ATOM   5286  CA  VAL A 345     -20.957  12.807 -39.734  1.00  0.79           C  
ATOM   5287  C   VAL A 345     -20.704  12.127 -38.404  1.00  0.79           C  
ATOM   5288  O   VAL A 345     -19.822  11.275 -38.286  1.00  0.79           O  
ATOM   5289  CB  VAL A 345     -20.480  14.278 -39.634  1.00  0.79           C  
ATOM   5290  CG1 VAL A 345     -19.022  14.343 -39.180  1.00  0.79           C  
ATOM   5291  CG2 VAL A 345     -20.658  14.963 -40.985  1.00  0.79           C  
ATOM   5292  H   VAL A 345     -23.025  13.354 -39.603  1.00  0.79           H  
ATOM   5293  HA  VAL A 345     -20.378  12.298 -40.503  1.00  0.79           H  
ATOM   5294  HB  VAL A 345     -21.081  14.796 -38.886  1.00  0.79           H  
ATOM   5295 1HG1 VAL A 345     -18.711  15.385 -39.100  1.00  0.79           H  
ATOM   5296 2HG1 VAL A 345     -18.918  13.861 -38.205  1.00  0.79           H  
ATOM   5297 3HG1 VAL A 345     -18.391  13.830 -39.904  1.00  0.79           H  
ATOM   5298 1HG2 VAL A 345     -20.344  16.004 -40.908  1.00  0.79           H  
ATOM   5299 2HG2 VAL A 345     -20.057  14.453 -41.734  1.00  0.79           H  
ATOM   5300 3HG2 VAL A 345     -21.710  14.922 -41.272  1.00  0.79           H  
ATOM   5301  N   CYS A 346     -21.462  12.524 -37.395  1.00  0.84           N  
ATOM   5302  CA  CYS A 346     -21.266  11.983 -36.061  1.00  0.84           C  
ATOM   5303  C   CYS A 346     -21.762  10.549 -35.987  1.00  0.84           C  
ATOM   5304  O   CYS A 346     -22.497  10.090 -36.861  1.00  0.84           O  
ATOM   5305  CB  CYS A 346     -21.965  12.839 -35.013  1.00  0.84           C  
ATOM   5306  SG  CYS A 346     -23.779  12.741 -34.935  1.00  0.84           S  
ATOM   5307  H   CYS A 346     -22.186  13.216 -37.562  1.00  0.84           H  
ATOM   5308  HA  CYS A 346     -20.198  11.988 -35.837  1.00  0.84           H  
ATOM   5309 1HB  CYS A 346     -21.595  12.553 -34.031  1.00  0.84           H  
ATOM   5310 2HB  CYS A 346     -21.694  13.881 -35.168  1.00  0.84           H  
ATOM   5311  N   THR A 347     -21.357   9.841 -34.944  1.00  0.92           N  
ATOM   5312  CA  THR A 347     -21.768   8.450 -34.786  1.00  0.92           C  
ATOM   5313  C   THR A 347     -22.753   8.241 -33.638  1.00  0.92           C  
ATOM   5314  O   THR A 347     -22.986   9.150 -32.850  1.00  0.92           O  
ATOM   5315  CB  THR A 347     -20.515   7.577 -34.601  1.00  0.92           C  
ATOM   5316  OG1 THR A 347     -19.834   7.951 -33.403  1.00  0.92           O  
ATOM   5317  CG2 THR A 347     -19.576   7.778 -35.778  1.00  0.92           C  
ATOM   5318  H   THR A 347     -20.726  10.280 -34.271  1.00  0.92           H  
ATOM   5319  HA  THR A 347     -22.263   8.133 -35.704  1.00  0.92           H  
ATOM   5320  HB  THR A 347     -20.806   6.529 -34.535  1.00  0.92           H  
ATOM   5321  HG1 THR A 347     -19.453   8.838 -33.512  1.00  0.92           H  
ATOM   5322 1HG2 THR A 347     -18.686   7.162 -35.646  1.00  0.92           H  
ATOM   5323 2HG2 THR A 347     -20.081   7.494 -36.700  1.00  0.92           H  
ATOM   5324 3HG2 THR A 347     -19.280   8.827 -35.836  1.00  0.92           H  
ATOM   5325  N   LEU A 348     -23.357   7.045 -33.552  1.00  1.01           N  
ATOM   5326  CA  LEU A 348     -24.268   6.730 -32.438  1.00  1.01           C  
ATOM   5327  C   LEU A 348     -23.707   5.599 -31.575  1.00  1.01           C  
ATOM   5328  O   LEU A 348     -23.556   4.462 -32.024  1.00  1.01           O  
ATOM   5329  CB  LEU A 348     -25.670   6.393 -32.964  1.00  1.01           C  
ATOM   5330  CG  LEU A 348     -26.721   5.999 -31.904  1.00  1.01           C  
ATOM   5331  CD1 LEU A 348     -26.888   7.130 -30.945  1.00  1.01           C  
ATOM   5332  CD2 LEU A 348     -28.055   5.713 -32.593  1.00  1.01           C  
ATOM   5333  H   LEU A 348     -23.156   6.337 -34.242  1.00  1.01           H  
ATOM   5334  HA  LEU A 348     -24.357   7.612 -31.806  1.00  1.01           H  
ATOM   5335 1HB  LEU A 348     -26.056   7.262 -33.498  1.00  1.01           H  
ATOM   5336 2HB  LEU A 348     -25.586   5.566 -33.668  1.00  1.01           H  
ATOM   5337  HG  LEU A 348     -26.388   5.118 -31.353  1.00  1.01           H  
ATOM   5338 1HD1 LEU A 348     -27.624   6.869 -30.195  1.00  1.01           H  
ATOM   5339 2HD1 LEU A 348     -25.938   7.311 -30.465  1.00  1.01           H  
ATOM   5340 3HD1 LEU A 348     -27.204   8.018 -31.478  1.00  1.01           H  
ATOM   5341 1HD2 LEU A 348     -28.801   5.447 -31.843  1.00  1.01           H  
ATOM   5342 2HD2 LEU A 348     -28.386   6.601 -33.134  1.00  1.01           H  
ATOM   5343 3HD2 LEU A 348     -27.936   4.888 -33.294  1.00  1.01           H  
ATOM   5344  N   ALA A 349     -23.348   5.955 -30.352  1.00  1.09           N  
ATOM   5345  CA  ALA A 349     -22.677   5.089 -29.384  1.00  1.09           C  
ATOM   5346  C   ALA A 349     -22.672   5.771 -28.033  1.00  1.09           C  
ATOM   5347  O   ALA A 349     -23.154   6.888 -27.903  1.00  1.09           O  
ATOM   5348  CB  ALA A 349     -21.250   4.764 -29.808  1.00  1.09           C  
ATOM   5349  H   ALA A 349     -23.538   6.912 -30.082  1.00  1.09           H  
ATOM   5350  HA  ALA A 349     -23.245   4.163 -29.302  1.00  1.09           H  
ATOM   5351 1HB  ALA A 349     -20.794   4.108 -29.073  1.00  1.09           H  
ATOM   5352 2HB  ALA A 349     -21.261   4.261 -30.775  1.00  1.09           H  
ATOM   5353 3HB  ALA A 349     -20.657   5.656 -29.886  1.00  1.09           H  
ATOM   5354  N   VAL A 350     -22.130   5.108 -27.018  1.00  1.13           N  
ATOM   5355  CA  VAL A 350     -22.027   5.734 -25.700  1.00  1.13           C  
ATOM   5356  C   VAL A 350     -20.592   6.147 -25.319  1.00  1.13           C  
ATOM   5357  O   VAL A 350     -20.355   6.680 -24.230  1.00  1.13           O  
ATOM   5358  CB  VAL A 350     -22.586   4.781 -24.643  1.00  1.13           C  
ATOM   5359  CG1 VAL A 350     -24.016   4.497 -24.955  1.00  1.13           C  
ATOM   5360  CG2 VAL A 350     -21.778   3.506 -24.630  1.00  1.13           C  
ATOM   5361  H   VAL A 350     -21.778   4.172 -27.151  1.00  1.13           H  
ATOM   5362  HA  VAL A 350     -22.645   6.629 -25.703  1.00  1.13           H  
ATOM   5363  HB  VAL A 350     -22.546   5.262 -23.667  1.00  1.13           H  
ATOM   5364 1HG1 VAL A 350     -24.441   3.832 -24.203  1.00  1.13           H  
ATOM   5365 2HG1 VAL A 350     -24.562   5.435 -24.967  1.00  1.13           H  
ATOM   5366 3HG1 VAL A 350     -24.071   4.022 -25.923  1.00  1.13           H  
ATOM   5367 1HG2 VAL A 350     -22.181   2.829 -23.876  1.00  1.13           H  
ATOM   5368 2HG2 VAL A 350     -21.829   3.031 -25.610  1.00  1.13           H  
ATOM   5369 3HG2 VAL A 350     -20.738   3.735 -24.394  1.00  1.13           H  
ATOM   5370  N   SER A 351     -19.622   5.939 -26.219  1.00  1.12           N  
ATOM   5371  CA  SER A 351     -18.214   6.266 -25.925  1.00  1.12           C  
ATOM   5372  C   SER A 351     -17.883   7.763 -26.052  1.00  1.12           C  
ATOM   5373  O   SER A 351     -17.096   8.190 -26.914  1.00  1.12           O  
ATOM   5374  CB  SER A 351     -17.289   5.478 -26.829  1.00  1.12           C  
ATOM   5375  OG  SER A 351     -17.393   4.096 -26.597  1.00  1.12           O  
ATOM   5376  H   SER A 351     -19.864   5.536 -27.110  1.00  1.12           H  
ATOM   5377  HA  SER A 351     -18.011   5.972 -24.895  1.00  1.12           H  
ATOM   5378 1HB  SER A 351     -17.528   5.695 -27.871  1.00  1.12           H  
ATOM   5379 2HB  SER A 351     -16.264   5.803 -26.657  1.00  1.12           H  
ATOM   5380  HG  SER A 351     -16.696   3.684 -27.123  1.00  1.12           H  
ATOM   5381  N   LEU A 352     -18.487   8.537 -25.165  1.00  1.06           N  
ATOM   5382  CA  LEU A 352     -18.349   9.983 -25.148  1.00  1.06           C  
ATOM   5383  C   LEU A 352     -16.898  10.328 -24.890  1.00  1.06           C  
ATOM   5384  O   LEU A 352     -16.205   9.631 -24.158  1.00  1.06           O  
ATOM   5385  CB  LEU A 352     -19.243  10.592 -24.055  1.00  1.06           C  
ATOM   5386  CG  LEU A 352     -20.803  10.460 -24.246  1.00  1.06           C  
ATOM   5387  CD1 LEU A 352     -21.481  10.925 -22.988  1.00  1.06           C  
ATOM   5388  CD2 LEU A 352     -21.315  11.329 -25.420  1.00  1.06           C  
ATOM   5389  H   LEU A 352     -19.112   8.068 -24.509  1.00  1.06           H  
ATOM   5390  HA  LEU A 352     -18.635  10.389 -26.115  1.00  1.06           H  
ATOM   5391 1HB  LEU A 352     -18.990  10.121 -23.109  1.00  1.06           H  
ATOM   5392 2HB  LEU A 352     -19.012  11.648 -23.976  1.00  1.06           H  
ATOM   5393  HG  LEU A 352     -21.058   9.409 -24.429  1.00  1.06           H  
ATOM   5394 1HD1 LEU A 352     -22.557  10.823 -23.105  1.00  1.06           H  
ATOM   5395 2HD1 LEU A 352     -21.152  10.319 -22.155  1.00  1.06           H  
ATOM   5396 3HD1 LEU A 352     -21.221  11.964 -22.812  1.00  1.06           H  
ATOM   5397 1HD2 LEU A 352     -22.396  11.211 -25.509  1.00  1.06           H  
ATOM   5398 2HD2 LEU A 352     -21.092  12.370 -25.222  1.00  1.06           H  
ATOM   5399 3HD2 LEU A 352     -20.850  11.026 -26.348  1.00  1.06           H  
ATOM   5400  N   GLY A 353     -16.423  11.395 -25.505  1.00  0.96           N  
ATOM   5401  CA  GLY A 353     -15.053  11.846 -25.293  1.00  0.96           C  
ATOM   5402  C   GLY A 353     -14.064  11.418 -26.378  1.00  0.96           C  
ATOM   5403  O   GLY A 353     -12.942  11.924 -26.429  1.00  0.96           O  
ATOM   5404  H   GLY A 353     -17.021  11.921 -26.124  1.00  0.96           H  
ATOM   5405 1HA  GLY A 353     -15.070  12.922 -25.257  1.00  0.96           H  
ATOM   5406 2HA  GLY A 353     -14.703  11.509 -24.319  1.00  0.96           H  
ATOM   5407  N   ASP A 354     -14.463  10.496 -27.258  1.00  0.86           N  
ATOM   5408  CA  ASP A 354     -13.585  10.096 -28.363  1.00  0.86           C  
ATOM   5409  C   ASP A 354     -13.254  11.296 -29.255  1.00  0.86           C  
ATOM   5410  O   ASP A 354     -13.966  12.298 -29.251  1.00  0.86           O  
ATOM   5411  CB  ASP A 354     -14.201   8.997 -29.234  1.00  0.86           C  
ATOM   5412  CG  ASP A 354     -13.183   8.391 -30.263  1.00  0.86           C  
ATOM   5413  OD1 ASP A 354     -12.404   7.516 -29.907  1.00  0.86           O  
ATOM   5414  OD2 ASP A 354     -13.141   8.878 -31.373  1.00  0.86           O  
ATOM   5415  H   ASP A 354     -15.380  10.046 -27.159  1.00  0.86           H  
ATOM   5416  HA  ASP A 354     -12.654   9.716 -27.938  1.00  0.86           H  
ATOM   5417 1HB  ASP A 354     -14.592   8.202 -28.595  1.00  0.86           H  
ATOM   5418 2HB  ASP A 354     -15.051   9.416 -29.787  1.00  0.86           H  
ATOM   5419  N   ALA A 355     -12.176  11.182 -30.030  1.00  0.78           N  
ATOM   5420  CA  ALA A 355     -11.755  12.204 -30.985  1.00  0.78           C  
ATOM   5421  C   ALA A 355     -12.858  12.519 -32.011  1.00  0.78           C  
ATOM   5422  O   ALA A 355     -12.965  13.660 -32.484  1.00  0.78           O  
ATOM   5423  CB  ALA A 355     -10.507  11.735 -31.711  1.00  0.78           C  
ATOM   5424  H   ALA A 355     -11.634  10.328 -29.977  1.00  0.78           H  
ATOM   5425  HA  ALA A 355     -11.527  13.114 -30.436  1.00  0.78           H  
ATOM   5426 1HB  ALA A 355     -10.182  12.497 -32.409  1.00  0.78           H  
ATOM   5427 2HB  ALA A 355      -9.716  11.535 -30.986  1.00  0.78           H  
ATOM   5428 3HB  ALA A 355     -10.741  10.818 -32.256  1.00  0.78           H  
ATOM   5429  N   GLU A 356     -13.666  11.512 -32.379  1.00  0.73           N  
ATOM   5430  CA  GLU A 356     -14.749  11.719 -33.347  1.00  0.73           C  
ATOM   5431  C   GLU A 356     -16.039  12.113 -32.625  1.00  0.73           C  
ATOM   5432  O   GLU A 356     -16.342  11.587 -31.554  1.00  0.73           O  
ATOM   5433  CB  GLU A 356     -14.991  10.456 -34.178  1.00  0.73           C  
ATOM   5434  CG  GLU A 356     -13.816  10.053 -35.085  1.00  0.73           C  
ATOM   5435  CD  GLU A 356     -14.098   8.828 -35.948  1.00  0.73           C  
ATOM   5436  OE1 GLU A 356     -15.169   8.271 -35.844  1.00  0.73           O  
ATOM   5437  OE2 GLU A 356     -13.233   8.455 -36.712  1.00  0.73           O  
ATOM   5438  H   GLU A 356     -13.531  10.579 -31.968  1.00  0.73           H  
ATOM   5439  HA  GLU A 356     -14.473  12.532 -34.020  1.00  0.73           H  
ATOM   5440 1HB  GLU A 356     -15.195   9.619 -33.506  1.00  0.73           H  
ATOM   5441 2HB  GLU A 356     -15.873  10.598 -34.805  1.00  0.73           H  
ATOM   5442 1HG  GLU A 356     -13.575  10.896 -35.735  1.00  0.73           H  
ATOM   5443 2HG  GLU A 356     -12.946   9.856 -34.455  1.00  0.73           H  
ATOM   5444  N   THR A 357     -16.818  13.008 -33.230  1.00  0.69           N  
ATOM   5445  CA  THR A 357     -18.068  13.466 -32.638  1.00  0.69           C  
ATOM   5446  C   THR A 357     -19.079  12.331 -32.438  1.00  0.69           C  
ATOM   5447  O   THR A 357     -19.289  11.490 -33.331  1.00  0.69           O  
ATOM   5448  CB  THR A 357     -18.643  14.611 -33.476  1.00  0.69           C  
ATOM   5449  OG1 THR A 357     -17.667  15.642 -33.544  1.00  0.69           O  
ATOM   5450  CG2 THR A 357     -19.913  15.173 -32.879  1.00  0.69           C  
ATOM   5451  H   THR A 357     -16.548  13.404 -34.135  1.00  0.69           H  
ATOM   5452  HA  THR A 357     -17.830  13.864 -31.657  1.00  0.69           H  
ATOM   5453  HB  THR A 357     -18.853  14.252 -34.484  1.00  0.69           H  
ATOM   5454  HG1 THR A 357     -17.046  15.394 -34.283  1.00  0.69           H  
ATOM   5455 1HG2 THR A 357     -20.276  15.985 -33.503  1.00  0.69           H  
ATOM   5456 2HG2 THR A 357     -20.663  14.397 -32.826  1.00  0.69           H  
ATOM   5457 3HG2 THR A 357     -19.730  15.543 -31.894  1.00  0.69           H  
ATOM   5458  N   LEU A 358     -19.665  12.296 -31.244  1.00  0.68           N  
ATOM   5459  CA  LEU A 358     -20.605  11.236 -30.883  1.00  0.68           C  
ATOM   5460  C   LEU A 358     -21.941  11.753 -30.344  1.00  0.68           C  
ATOM   5461  O   LEU A 358     -21.965  12.531 -29.394  1.00  0.68           O  
ATOM   5462  CB  LEU A 358     -19.957  10.358 -29.814  1.00  0.68           C  
ATOM   5463  CG  LEU A 358     -20.782   9.281 -29.361  1.00  0.68           C  
ATOM   5464  CD1 LEU A 358     -20.949   8.428 -30.471  1.00  0.68           C  
ATOM   5465  CD2 LEU A 358     -20.158   8.576 -28.253  1.00  0.68           C  
ATOM   5466  H   LEU A 358     -19.429  13.038 -30.582  1.00  0.68           H  
ATOM   5467  HA  LEU A 358     -20.810  10.636 -31.769  1.00  0.68           H  
ATOM   5468 1HB  LEU A 358     -19.038   9.933 -30.222  1.00  0.68           H  
ATOM   5469 2HB  LEU A 358     -19.712  10.957 -28.958  1.00  0.68           H  
ATOM   5470  HG  LEU A 358     -21.762   9.658 -29.054  1.00  0.68           H  
ATOM   5471 1HD1 LEU A 358     -21.560   7.659 -30.197  1.00  0.68           H  
ATOM   5472 2HD1 LEU A 358     -21.382   8.980 -31.245  1.00  0.68           H  
ATOM   5473 3HD1 LEU A 358     -19.985   8.046 -30.792  1.00  0.68           H  
ATOM   5474 1HD2 LEU A 358     -20.783   7.770 -27.952  1.00  0.68           H  
ATOM   5475 2HD2 LEU A 358     -19.191   8.193 -28.573  1.00  0.68           H  
ATOM   5476 3HD2 LEU A 358     -20.035   9.241 -27.440  1.00  0.68           H  
ATOM   5477  N   ILE A 359     -23.061  11.321 -30.929  1.00  0.69           N  
ATOM   5478  CA  ILE A 359     -24.362  11.803 -30.455  1.00  0.69           C  
ATOM   5479  C   ILE A 359     -25.132  10.625 -29.835  1.00  0.69           C  
ATOM   5480  O   ILE A 359     -25.113   9.528 -30.383  1.00  0.69           O  
ATOM   5481  CB  ILE A 359     -25.167  12.402 -31.628  1.00  0.69           C  
ATOM   5482  CG1 ILE A 359     -26.362  13.144 -31.163  1.00  0.69           C  
ATOM   5483  CG2 ILE A 359     -25.646  11.272 -32.551  1.00  0.69           C  
ATOM   5484  CD1 ILE A 359     -26.984  14.000 -32.285  1.00  0.69           C  
ATOM   5485  H   ILE A 359     -23.015  10.650 -31.699  1.00  0.69           H  
ATOM   5486  HA  ILE A 359     -24.220  12.560 -29.693  1.00  0.69           H  
ATOM   5487  HB  ILE A 359     -24.542  13.090 -32.173  1.00  0.69           H  
ATOM   5488 1HG1 ILE A 359     -27.069  12.457 -30.787  1.00  0.69           H  
ATOM   5489 2HG1 ILE A 359     -26.065  13.803 -30.346  1.00  0.69           H  
ATOM   5490 1HG2 ILE A 359     -26.209  11.689 -33.388  1.00  0.69           H  
ATOM   5491 2HG2 ILE A 359     -24.796  10.730 -32.933  1.00  0.69           H  
ATOM   5492 3HG2 ILE A 359     -26.279  10.591 -32.001  1.00  0.69           H  
ATOM   5493 1HD1 ILE A 359     -27.847  14.538 -31.922  1.00  0.69           H  
ATOM   5494 2HD1 ILE A 359     -26.244  14.712 -32.649  1.00  0.69           H  
ATOM   5495 3HD1 ILE A 359     -27.290  13.354 -33.106  1.00  0.69           H  
ATOM   5496  N   GLN A 360     -25.833  10.849 -28.721  1.00  0.73           N  
ATOM   5497  CA  GLN A 360     -26.617   9.779 -28.092  1.00  0.73           C  
ATOM   5498  C   GLN A 360     -27.882  10.320 -27.426  1.00  0.73           C  
ATOM   5499  O   GLN A 360     -27.952  11.486 -27.073  1.00  0.73           O  
ATOM   5500  CB  GLN A 360     -25.796   9.067 -27.002  1.00  0.73           C  
ATOM   5501  CG  GLN A 360     -25.519   9.936 -25.808  1.00  0.73           C  
ATOM   5502  CD  GLN A 360     -24.749   9.251 -24.692  1.00  0.73           C  
ATOM   5503  OE1 GLN A 360     -23.653   8.741 -24.876  1.00  0.73           O  
ATOM   5504  NE2 GLN A 360     -25.332   9.242 -23.508  1.00  0.73           N  
ATOM   5505  H   GLN A 360     -25.766  11.761 -28.277  1.00  0.73           H  
ATOM   5506  HA  GLN A 360     -26.913   9.064 -28.853  1.00  0.73           H  
ATOM   5507 1HB  GLN A 360     -26.293   8.191 -26.652  1.00  0.73           H  
ATOM   5508 2HB  GLN A 360     -24.837   8.753 -27.420  1.00  0.73           H  
ATOM   5509 1HG  GLN A 360     -24.934  10.791 -26.145  1.00  0.73           H  
ATOM   5510 2HG  GLN A 360     -26.473  10.265 -25.404  1.00  0.73           H  
ATOM   5511 1HE2 GLN A 360     -24.870   8.808 -22.732  1.00  0.73           H  
ATOM   5512 2HE2 GLN A 360     -26.230   9.657 -23.384  1.00  0.73           H  
ATOM   5513  N   HIS A 361     -28.860   9.458 -27.198  1.00  0.79           N  
ATOM   5514  CA  HIS A 361     -30.083   9.814 -26.463  1.00  0.79           C  
ATOM   5515  C   HIS A 361     -30.083   9.054 -25.129  1.00  0.79           C  
ATOM   5516  O   HIS A 361     -30.566   7.919 -25.087  1.00  0.79           O  
ATOM   5517  CB  HIS A 361     -31.297   9.433 -27.319  1.00  0.79           C  
ATOM   5518  CG  HIS A 361     -32.652   9.685 -26.764  1.00  0.79           C  
ATOM   5519  ND1 HIS A 361     -33.432   8.667 -26.219  1.00  0.79           N  
ATOM   5520  CD2 HIS A 361     -33.402  10.809 -26.697  1.00  0.79           C  
ATOM   5521  CE1 HIS A 361     -34.580   9.172 -25.835  1.00  0.79           C  
ATOM   5522  NE2 HIS A 361     -34.589  10.463 -26.107  1.00  0.79           N  
ATOM   5523  H   HIS A 361     -28.762   8.514 -27.542  1.00  0.79           H  
ATOM   5524  HA  HIS A 361     -30.135  10.885 -26.299  1.00  0.79           H  
ATOM   5525 1HB  HIS A 361     -31.249  10.024 -28.230  1.00  0.79           H  
ATOM   5526 2HB  HIS A 361     -31.233   8.381 -27.590  1.00  0.79           H  
ATOM   5527  HD2 HIS A 361     -33.118  11.804 -27.041  1.00  0.79           H  
ATOM   5528  HE1 HIS A 361     -35.382   8.608 -25.365  1.00  0.79           H  
ATOM   5529  HE2 HIS A 361     -35.363  11.109 -25.904  1.00  0.79           H  
ATOM   5530  N   PRO A 362     -29.580   9.654 -24.018  1.00  0.87           N  
ATOM   5531  CA  PRO A 362     -29.298   9.016 -22.739  1.00  0.87           C  
ATOM   5532  C   PRO A 362     -30.420   8.141 -22.212  1.00  0.87           C  
ATOM   5533  O   PRO A 362     -30.172   7.019 -21.763  1.00  0.87           O  
ATOM   5534  CB  PRO A 362     -29.154  10.248 -21.824  1.00  0.87           C  
ATOM   5535  CG  PRO A 362     -28.598  11.304 -22.720  1.00  0.87           C  
ATOM   5536  CD  PRO A 362     -29.324  11.109 -24.001  1.00  0.87           C  
ATOM   5537  HA  PRO A 362     -28.361   8.458 -22.804  1.00  0.87           H  
ATOM   5538 1HB  PRO A 362     -30.120  10.518 -21.382  1.00  0.87           H  
ATOM   5539 2HB  PRO A 362     -28.481  10.001 -20.986  1.00  0.87           H  
ATOM   5540 1HG  PRO A 362     -28.788  12.302 -22.304  1.00  0.87           H  
ATOM   5541 2HG  PRO A 362     -27.517  11.203 -22.820  1.00  0.87           H  
ATOM   5542 1HD  PRO A 362     -30.258  11.640 -23.956  1.00  0.87           H  
ATOM   5543 2HD  PRO A 362     -28.682  11.440 -24.802  1.00  0.87           H  
ATOM   5544  N   ALA A 363     -31.664   8.559 -22.391  1.00  0.97           N  
ATOM   5545  CA  ALA A 363     -32.795   7.785 -21.892  1.00  0.97           C  
ATOM   5546  C   ALA A 363     -32.841   6.377 -22.496  1.00  0.97           C  
ATOM   5547  O   ALA A 363     -33.313   5.437 -21.851  1.00  0.97           O  
ATOM   5548  CB  ALA A 363     -34.083   8.526 -22.180  1.00  0.97           C  
ATOM   5549  H   ALA A 363     -31.843   9.456 -22.823  1.00  0.97           H  
ATOM   5550  HA  ALA A 363     -32.685   7.681 -20.814  1.00  0.97           H  
ATOM   5551 1HB  ALA A 363     -34.917   7.964 -21.788  1.00  0.97           H  
ATOM   5552 2HB  ALA A 363     -34.053   9.514 -21.717  1.00  0.97           H  
ATOM   5553 3HB  ALA A 363     -34.194   8.631 -23.231  1.00  0.97           H  
ATOM   5554  N   SER A 364     -32.374   6.238 -23.738  1.00  1.09           N  
ATOM   5555  CA  SER A 364     -32.392   4.960 -24.428  1.00  1.09           C  
ATOM   5556  C   SER A 364     -31.005   4.312 -24.452  1.00  1.09           C  
ATOM   5557  O   SER A 364     -30.879   3.086 -24.463  1.00  1.09           O  
ATOM   5558  CB  SER A 364     -32.820   5.169 -25.868  1.00  1.09           C  
ATOM   5559  OG  SER A 364     -34.095   5.739 -25.954  1.00  1.09           O  
ATOM   5560  H   SER A 364     -31.965   7.038 -24.213  1.00  1.09           H  
ATOM   5561  HA  SER A 364     -33.088   4.292 -23.919  1.00  1.09           H  
ATOM   5562 1HB  SER A 364     -32.096   5.816 -26.372  1.00  1.09           H  
ATOM   5563 2HB  SER A 364     -32.812   4.212 -26.379  1.00  1.09           H  
ATOM   5564  HG  SER A 364     -33.934   6.711 -25.975  1.00  1.09           H  
ATOM   5565  N   MET A 365     -29.969   5.152 -24.487  1.00  1.22           N  
ATOM   5566  CA  MET A 365     -28.588   4.706 -24.662  1.00  1.22           C  
ATOM   5567  C   MET A 365     -27.796   4.366 -23.390  1.00  1.22           C  
ATOM   5568  O   MET A 365     -26.986   3.437 -23.407  1.00  1.22           O  
ATOM   5569  CB  MET A 365     -27.859   5.802 -25.430  1.00  1.22           C  
ATOM   5570  CG  MET A 365     -28.333   6.008 -26.894  1.00  1.22           C  
ATOM   5571  SD  MET A 365     -28.015   4.628 -27.978  1.00  1.22           S  
ATOM   5572  CE  MET A 365     -26.230   4.806 -28.142  1.00  1.22           C  
ATOM   5573  H   MET A 365     -30.164   6.151 -24.458  1.00  1.22           H  
ATOM   5574  HA  MET A 365     -28.612   3.805 -25.274  1.00  1.22           H  
ATOM   5575 1HB  MET A 365     -27.987   6.749 -24.905  1.00  1.22           H  
ATOM   5576 2HB  MET A 365     -26.802   5.587 -25.448  1.00  1.22           H  
ATOM   5577 1HG  MET A 365     -29.409   6.200 -26.889  1.00  1.22           H  
ATOM   5578 2HG  MET A 365     -27.850   6.852 -27.319  1.00  1.22           H  
ATOM   5579 1HE  MET A 365     -25.841   4.026 -28.795  1.00  1.22           H  
ATOM   5580 2HE  MET A 365     -25.990   5.780 -28.557  1.00  1.22           H  
ATOM   5581 3HE  MET A 365     -25.782   4.724 -27.172  1.00  1.22           H  
ATOM   5582  N   THR A 366     -27.988   5.125 -22.306  1.00  1.35           N  
ATOM   5583  CA  THR A 366     -27.201   4.924 -21.084  1.00  1.35           C  
ATOM   5584  C   THR A 366     -28.015   4.767 -19.798  1.00  1.35           C  
ATOM   5585  O   THR A 366     -27.540   4.177 -18.825  1.00  1.35           O  
ATOM   5586  CB  THR A 366     -26.162   6.055 -20.917  1.00  1.35           C  
ATOM   5587  OG1 THR A 366     -26.819   7.331 -20.888  1.00  1.35           O  
ATOM   5588  CG2 THR A 366     -25.146   6.042 -22.032  1.00  1.35           C  
ATOM   5589  H   THR A 366     -28.690   5.859 -22.313  1.00  1.35           H  
ATOM   5590  HA  THR A 366     -26.636   4.002 -21.207  1.00  1.35           H  
ATOM   5591  HB  THR A 366     -25.655   5.909 -19.970  1.00  1.35           H  
ATOM   5592  HG1 THR A 366     -27.515   7.355 -20.199  1.00  1.35           H  
ATOM   5593 1HG2 THR A 366     -24.417   6.834 -21.875  1.00  1.35           H  
ATOM   5594 2HG2 THR A 366     -24.638   5.079 -22.038  1.00  1.35           H  
ATOM   5595 3HG2 THR A 366     -25.645   6.200 -22.981  1.00  1.35           H  
ATOM   5596  N   HIS A 367     -29.242   5.268 -19.799  1.00  1.48           N  
ATOM   5597  CA  HIS A 367     -30.097   5.256 -18.621  1.00  1.48           C  
ATOM   5598  C   HIS A 367     -31.267   4.289 -18.772  1.00  1.48           C  
ATOM   5599  O   HIS A 367     -32.253   4.348 -18.040  1.00  1.48           O  
ATOM   5600  CB  HIS A 367     -30.553   6.678 -18.305  1.00  1.48           C  
ATOM   5601  CG  HIS A 367     -29.401   7.526 -17.907  1.00  1.48           C  
ATOM   5602  ND1 HIS A 367     -28.554   8.094 -18.819  1.00  1.48           N  
ATOM   5603  CD2 HIS A 367     -28.951   7.909 -16.693  1.00  1.48           C  
ATOM   5604  CE1 HIS A 367     -27.634   8.781 -18.189  1.00  1.48           C  
ATOM   5605  NE2 HIS A 367     -27.851   8.684 -16.896  1.00  1.48           N  
ATOM   5606  H   HIS A 367     -29.587   5.735 -20.630  1.00  1.48           H  
ATOM   5607  HA  HIS A 367     -29.512   4.917 -17.769  1.00  1.48           H  
ATOM   5608 1HB  HIS A 367     -31.021   7.118 -19.182  1.00  1.48           H  
ATOM   5609 2HB  HIS A 367     -31.287   6.671 -17.500  1.00  1.48           H  
ATOM   5610  HD2 HIS A 367     -29.378   7.663 -15.735  1.00  1.48           H  
ATOM   5611  HE1 HIS A 367     -26.843   9.338 -18.665  1.00  1.48           H  
ATOM   5612  HE2 HIS A 367     -27.308   9.118 -16.157  1.00  1.48           H  
ATOM   5613  N   SER A 368     -31.111   3.340 -19.682  1.00  1.57           N  
ATOM   5614  CA  SER A 368     -32.121   2.322 -19.925  1.00  1.57           C  
ATOM   5615  C   SER A 368     -32.545   1.550 -18.648  1.00  1.57           C  
ATOM   5616  O   SER A 368     -33.732   1.265 -18.506  1.00  1.57           O  
ATOM   5617  CB  SER A 368     -31.694   1.392 -21.058  1.00  1.57           C  
ATOM   5618  OG  SER A 368     -32.659   0.399 -21.282  1.00  1.57           O  
ATOM   5619  H   SER A 368     -30.270   3.345 -20.241  1.00  1.57           H  
ATOM   5620  HA  SER A 368     -33.011   2.841 -20.287  1.00  1.57           H  
ATOM   5621 1HB  SER A 368     -31.579   1.990 -21.966  1.00  1.57           H  
ATOM   5622 2HB  SER A 368     -30.744   0.936 -20.870  1.00  1.57           H  
ATOM   5623  HG  SER A 368     -33.481   0.868 -21.452  1.00  1.57           H  
ATOM   5624  N   PRO A 369     -31.622   1.121 -17.736  1.00  1.64           N  
ATOM   5625  CA  PRO A 369     -31.911   0.431 -16.479  1.00  1.64           C  
ATOM   5626  C   PRO A 369     -32.818   1.190 -15.498  1.00  1.64           C  
ATOM   5627  O   PRO A 369     -33.339   0.589 -14.556  1.00  1.64           O  
ATOM   5628  CB  PRO A 369     -30.520   0.240 -15.863  1.00  1.64           C  
ATOM   5629  CG  PRO A 369     -29.572   0.264 -17.022  1.00  1.64           C  
ATOM   5630  CD  PRO A 369     -30.145   1.280 -17.957  1.00  1.64           C  
ATOM   5631  HA  PRO A 369     -32.359  -0.547 -16.721  1.00  1.64           H  
ATOM   5632 1HB  PRO A 369     -30.327   1.053 -15.143  1.00  1.64           H  
ATOM   5633 2HB  PRO A 369     -30.484  -0.702 -15.298  1.00  1.64           H  
ATOM   5634 1HG  PRO A 369     -28.558   0.524 -16.681  1.00  1.64           H  
ATOM   5635 2HG  PRO A 369     -29.509  -0.736 -17.475  1.00  1.64           H  
ATOM   5636 1HD  PRO A 369     -29.790   2.262 -17.627  1.00  1.64           H  
ATOM   5637 2HD  PRO A 369     -29.827   1.035 -18.951  1.00  1.64           H  
ATOM   5638  N   TYR A 370     -32.951   2.507 -15.659  1.00  1.66           N  
ATOM   5639  CA  TYR A 370     -33.746   3.336 -14.753  1.00  1.66           C  
ATOM   5640  C   TYR A 370     -35.228   3.349 -15.091  1.00  1.66           C  
ATOM   5641  O   TYR A 370     -35.617   3.193 -16.249  1.00  1.66           O  
ATOM   5642  CB  TYR A 370     -33.261   4.768 -14.811  1.00  1.66           C  
ATOM   5643  CG  TYR A 370     -31.950   5.063 -14.192  1.00  1.66           C  
ATOM   5644  CD1 TYR A 370     -30.826   4.972 -14.942  1.00  1.66           C  
ATOM   5645  CD2 TYR A 370     -31.884   5.512 -12.893  1.00  1.66           C  
ATOM   5646  CE1 TYR A 370     -29.630   5.330 -14.420  1.00  1.66           C  
ATOM   5647  CE2 TYR A 370     -30.687   5.891 -12.359  1.00  1.66           C  
ATOM   5648  CZ  TYR A 370     -29.563   5.809 -13.126  1.00  1.66           C  
ATOM   5649  OH  TYR A 370     -28.378   6.221 -12.642  1.00  1.66           O  
ATOM   5650  H   TYR A 370     -32.536   2.981 -16.461  1.00  1.66           H  
ATOM   5651  HA  TYR A 370     -33.639   2.952 -13.738  1.00  1.66           H  
ATOM   5652 1HB  TYR A 370     -33.214   5.081 -15.850  1.00  1.66           H  
ATOM   5653 2HB  TYR A 370     -34.004   5.407 -14.333  1.00  1.66           H  
ATOM   5654  HD1 TYR A 370     -30.893   4.625 -15.956  1.00  1.66           H  
ATOM   5655  HD2 TYR A 370     -32.779   5.581 -12.311  1.00  1.66           H  
ATOM   5656  HE1 TYR A 370     -28.737   5.269 -15.035  1.00  1.66           H  
ATOM   5657  HE2 TYR A 370     -30.634   6.268 -11.337  1.00  1.66           H  
ATOM   5658  HH  TYR A 370     -28.499   6.639 -11.781  1.00  1.66           H  
ATOM   5659  N   THR A 371     -36.065   3.568 -14.082  1.00  1.63           N  
ATOM   5660  CA  THR A 371     -37.490   3.710 -14.331  1.00  1.63           C  
ATOM   5661  C   THR A 371     -37.777   5.100 -14.860  1.00  1.63           C  
ATOM   5662  O   THR A 371     -36.941   5.992 -14.726  1.00  1.63           O  
ATOM   5663  CB  THR A 371     -38.280   3.512 -13.036  1.00  1.63           C  
ATOM   5664  OG1 THR A 371     -37.874   4.534 -12.093  1.00  1.63           O  
ATOM   5665  CG2 THR A 371     -38.000   2.141 -12.444  1.00  1.63           C  
ATOM   5666  H   THR A 371     -35.708   3.672 -13.123  1.00  1.63           H  
ATOM   5667  HA  THR A 371     -37.801   2.973 -15.073  1.00  1.63           H  
ATOM   5668  HB  THR A 371     -39.344   3.614 -13.238  1.00  1.63           H  
ATOM   5669  HG1 THR A 371     -36.943   4.329 -11.799  1.00  1.63           H  
ATOM   5670 1HG2 THR A 371     -38.561   2.023 -11.517  1.00  1.63           H  
ATOM   5671 2HG2 THR A 371     -38.299   1.370 -13.152  1.00  1.63           H  
ATOM   5672 3HG2 THR A 371     -36.931   2.051 -12.236  1.00  1.63           H  
ATOM   5673  N   ARG A 372     -38.972   5.314 -15.412  1.00  1.57           N  
ATOM   5674  CA  ARG A 372     -39.335   6.648 -15.882  1.00  1.57           C  
ATOM   5675  C   ARG A 372     -39.257   7.696 -14.783  1.00  1.57           C  
ATOM   5676  O   ARG A 372     -38.761   8.804 -14.996  1.00  1.57           O  
ATOM   5677  CB  ARG A 372     -40.737   6.675 -16.460  1.00  1.57           C  
ATOM   5678  CG  ARG A 372     -41.159   8.049 -16.963  1.00  1.57           C  
ATOM   5679  CD  ARG A 372     -42.521   8.051 -17.555  1.00  1.57           C  
ATOM   5680  NE  ARG A 372     -42.941   9.398 -17.915  1.00  1.57           N  
ATOM   5681  CZ  ARG A 372     -42.607  10.026 -19.061  1.00  1.57           C  
ATOM   5682  NH1 ARG A 372     -41.854   9.416 -19.945  1.00  1.57           N  
ATOM   5683  NH2 ARG A 372     -43.033  11.257 -19.292  1.00  1.57           N  
ATOM   5684  H   ARG A 372     -39.624   4.549 -15.511  1.00  1.57           H  
ATOM   5685  HA  ARG A 372     -38.638   6.928 -16.672  1.00  1.57           H  
ATOM   5686 1HB  ARG A 372     -40.807   5.976 -17.290  1.00  1.57           H  
ATOM   5687 2HB  ARG A 372     -41.456   6.364 -15.700  1.00  1.57           H  
ATOM   5688 1HG  ARG A 372     -41.151   8.749 -16.126  1.00  1.57           H  
ATOM   5689 2HG  ARG A 372     -40.452   8.391 -17.724  1.00  1.57           H  
ATOM   5690 1HD  ARG A 372     -42.531   7.437 -18.455  1.00  1.57           H  
ATOM   5691 2HD  ARG A 372     -43.232   7.652 -16.833  1.00  1.57           H  
ATOM   5692  HE  ARG A 372     -43.523   9.900 -17.256  1.00  1.57           H  
ATOM   5693 1HH1 ARG A 372     -41.525   8.484 -19.775  1.00  1.57           H  
ATOM   5694 2HH1 ARG A 372     -41.579   9.903 -20.819  1.00  1.57           H  
ATOM   5695 1HH2 ARG A 372     -43.610  11.729 -18.614  1.00  1.57           H  
ATOM   5696 2HH2 ARG A 372     -42.776  11.724 -20.156  1.00  1.57           H  
ATOM   5697  N   GLU A 373     -39.742   7.357 -13.592  1.00  1.50           N  
ATOM   5698  CA  GLU A 373     -39.713   8.335 -12.522  1.00  1.50           C  
ATOM   5699  C   GLU A 373     -38.277   8.705 -12.167  1.00  1.50           C  
ATOM   5700  O   GLU A 373     -37.977   9.886 -11.966  1.00  1.50           O  
ATOM   5701  CB  GLU A 373     -40.452   7.797 -11.293  1.00  1.50           C  
ATOM   5702  CG  GLU A 373     -41.968   7.683 -11.478  1.00  1.50           C  
ATOM   5703  CD  GLU A 373     -42.679   7.092 -10.279  1.00  1.50           C  
ATOM   5704  OE1 GLU A 373     -42.015   6.670  -9.362  1.00  1.50           O  
ATOM   5705  OE2 GLU A 373     -43.888   7.068 -10.285  1.00  1.50           O  
ATOM   5706  H   GLU A 373     -40.123   6.435 -13.437  1.00  1.50           H  
ATOM   5707  HA  GLU A 373     -40.220   9.237 -12.864  1.00  1.50           H  
ATOM   5708 1HB  GLU A 373     -40.065   6.807 -11.044  1.00  1.50           H  
ATOM   5709 2HB  GLU A 373     -40.262   8.448 -10.441  1.00  1.50           H  
ATOM   5710 1HG  GLU A 373     -42.373   8.675 -11.674  1.00  1.50           H  
ATOM   5711 2HG  GLU A 373     -42.163   7.063 -12.353  1.00  1.50           H  
ATOM   5712  N   GLU A 374     -37.372   7.715 -12.131  1.00  1.45           N  
ATOM   5713  CA  GLU A 374     -35.972   8.010 -11.822  1.00  1.45           C  
ATOM   5714  C   GLU A 374     -35.307   8.817 -12.940  1.00  1.45           C  
ATOM   5715  O   GLU A 374     -34.509   9.725 -12.684  1.00  1.45           O  
ATOM   5716  CB  GLU A 374     -35.208   6.724 -11.579  1.00  1.45           C  
ATOM   5717  CG  GLU A 374     -35.566   5.987 -10.307  1.00  1.45           C  
ATOM   5718  CD  GLU A 374     -35.016   4.594 -10.291  1.00  1.45           C  
ATOM   5719  OE1 GLU A 374     -35.187   3.918 -11.295  1.00  1.45           O  
ATOM   5720  OE2 GLU A 374     -34.424   4.200  -9.315  1.00  1.45           O  
ATOM   5721  H   GLU A 374     -37.656   6.742 -12.298  1.00  1.45           H  
ATOM   5722  HA  GLU A 374     -35.944   8.601 -10.909  1.00  1.45           H  
ATOM   5723 1HB  GLU A 374     -35.345   6.050 -12.424  1.00  1.45           H  
ATOM   5724 2HB  GLU A 374     -34.161   6.975 -11.513  1.00  1.45           H  
ATOM   5725 1HG  GLU A 374     -35.166   6.537  -9.455  1.00  1.45           H  
ATOM   5726 2HG  GLU A 374     -36.650   5.956 -10.209  1.00  1.45           H  
ATOM   5727  N   ARG A 375     -35.643   8.486 -14.188  1.00  1.42           N  
ATOM   5728  CA  ARG A 375     -35.110   9.185 -15.347  1.00  1.42           C  
ATOM   5729  C   ARG A 375     -35.383  10.675 -15.191  1.00  1.42           C  
ATOM   5730  O   ARG A 375     -34.466  11.508 -15.212  1.00  1.42           O  
ATOM   5731  CB  ARG A 375     -35.801   8.664 -16.617  1.00  1.42           C  
ATOM   5732  CG  ARG A 375     -35.337   9.226 -17.939  1.00  1.42           C  
ATOM   5733  CD  ARG A 375     -36.276   8.887 -19.072  1.00  1.42           C  
ATOM   5734  NE  ARG A 375     -36.325   7.456 -19.350  1.00  1.42           N  
ATOM   5735  CZ  ARG A 375     -37.186   6.843 -20.206  1.00  1.42           C  
ATOM   5736  NH1 ARG A 375     -38.090   7.521 -20.903  1.00  1.42           N  
ATOM   5737  NH2 ARG A 375     -37.114   5.531 -20.355  1.00  1.42           N  
ATOM   5738  H   ARG A 375     -36.285   7.708 -14.339  1.00  1.42           H  
ATOM   5739  HA  ARG A 375     -34.036   9.014 -15.408  1.00  1.42           H  
ATOM   5740 1HB  ARG A 375     -35.702   7.577 -16.659  1.00  1.42           H  
ATOM   5741 2HB  ARG A 375     -36.857   8.882 -16.558  1.00  1.42           H  
ATOM   5742 1HG  ARG A 375     -35.317  10.283 -17.857  1.00  1.42           H  
ATOM   5743 2HG  ARG A 375     -34.340   8.852 -18.180  1.00  1.42           H  
ATOM   5744 1HD  ARG A 375     -37.284   9.217 -18.808  1.00  1.42           H  
ATOM   5745 2HD  ARG A 375     -35.961   9.408 -19.975  1.00  1.42           H  
ATOM   5746  HE  ARG A 375     -35.669   6.864 -18.853  1.00  1.42           H  
ATOM   5747 1HH1 ARG A 375     -38.186   8.547 -20.841  1.00  1.42           H  
ATOM   5748 2HH1 ARG A 375     -38.705   7.033 -21.532  1.00  1.42           H  
ATOM   5749 1HH2 ARG A 375     -36.423   4.998 -19.833  1.00  1.42           H  
ATOM   5750 2HH2 ARG A 375     -37.738   5.062 -20.991  1.00  1.42           H  
ATOM   5751  N   LEU A 376     -36.652  10.995 -14.940  1.00  1.38           N  
ATOM   5752  CA  LEU A 376     -37.080  12.372 -14.797  1.00  1.38           C  
ATOM   5753  C   LEU A 376     -36.474  13.037 -13.554  1.00  1.38           C  
ATOM   5754  O   LEU A 376     -36.034  14.187 -13.616  1.00  1.38           O  
ATOM   5755  CB  LEU A 376     -38.608  12.388 -14.729  1.00  1.38           C  
ATOM   5756  CG  LEU A 376     -39.308  11.952 -16.040  1.00  1.38           C  
ATOM   5757  CD1 LEU A 376     -40.797  11.833 -15.796  1.00  1.38           C  
ATOM   5758  CD2 LEU A 376     -38.994  12.943 -17.148  1.00  1.38           C  
ATOM   5759  H   LEU A 376     -37.351  10.251 -14.892  1.00  1.38           H  
ATOM   5760  HA  LEU A 376     -36.756  12.921 -15.680  1.00  1.38           H  
ATOM   5761 1HB  LEU A 376     -38.925  11.702 -13.939  1.00  1.38           H  
ATOM   5762 2HB  LEU A 376     -38.941  13.391 -14.478  1.00  1.38           H  
ATOM   5763  HG  LEU A 376     -38.938  10.968 -16.334  1.00  1.38           H  
ATOM   5764 1HD1 LEU A 376     -41.285  11.509 -16.707  1.00  1.38           H  
ATOM   5765 2HD1 LEU A 376     -40.973  11.100 -15.006  1.00  1.38           H  
ATOM   5766 3HD1 LEU A 376     -41.195  12.799 -15.493  1.00  1.38           H  
ATOM   5767 1HD2 LEU A 376     -39.478  12.620 -18.071  1.00  1.38           H  
ATOM   5768 2HD2 LEU A 376     -39.359  13.931 -16.870  1.00  1.38           H  
ATOM   5769 3HD2 LEU A 376     -37.914  12.982 -17.297  1.00  1.38           H  
ATOM   5770  N   LYS A 377     -36.386  12.294 -12.441  1.00  1.33           N  
ATOM   5771  CA  LYS A 377     -35.828  12.793 -11.179  1.00  1.33           C  
ATOM   5772  C   LYS A 377     -34.395  13.273 -11.370  1.00  1.33           C  
ATOM   5773  O   LYS A 377     -33.986  14.298 -10.825  1.00  1.33           O  
ATOM   5774  CB  LYS A 377     -35.870  11.691 -10.116  1.00  1.33           C  
ATOM   5775  CG  LYS A 377     -35.403  12.063  -8.713  1.00  1.33           C  
ATOM   5776  CD  LYS A 377     -35.587  10.859  -7.765  1.00  1.33           C  
ATOM   5777  CE  LYS A 377     -35.320  11.222  -6.307  1.00  1.33           C  
ATOM   5778  NZ  LYS A 377     -33.906  11.597  -6.047  1.00  1.33           N  
ATOM   5779  H   LYS A 377     -36.767  11.347 -12.442  1.00  1.33           H  
ATOM   5780  HA  LYS A 377     -36.429  13.638 -10.843  1.00  1.33           H  
ATOM   5781 1HB  LYS A 377     -36.885  11.302 -10.041  1.00  1.33           H  
ATOM   5782 2HB  LYS A 377     -35.238  10.872 -10.443  1.00  1.33           H  
ATOM   5783 1HG  LYS A 377     -34.338  12.337  -8.738  1.00  1.33           H  
ATOM   5784 2HG  LYS A 377     -35.973  12.912  -8.341  1.00  1.33           H  
ATOM   5785 1HD  LYS A 377     -36.602  10.473  -7.861  1.00  1.33           H  
ATOM   5786 2HD  LYS A 377     -34.890  10.072  -8.059  1.00  1.33           H  
ATOM   5787 1HE  LYS A 377     -35.954  12.064  -6.043  1.00  1.33           H  
ATOM   5788 2HE  LYS A 377     -35.578  10.374  -5.675  1.00  1.33           H  
ATOM   5789 1HZ  LYS A 377     -33.786  11.842  -5.086  1.00  1.33           H  
ATOM   5790 2HZ  LYS A 377     -33.216  10.866  -6.261  1.00  1.33           H  
ATOM   5791 3HZ  LYS A 377     -33.612  12.393  -6.616  1.00  1.33           H  
ATOM   5792  N   ALA A 378     -33.650  12.545 -12.202  1.00  1.26           N  
ATOM   5793  CA  ALA A 378     -32.248  12.823 -12.484  1.00  1.26           C  
ATOM   5794  C   ALA A 378     -32.057  13.964 -13.487  1.00  1.26           C  
ATOM   5795  O   ALA A 378     -30.915  14.288 -13.829  1.00  1.26           O  
ATOM   5796  CB  ALA A 378     -31.573  11.576 -13.023  1.00  1.26           C  
ATOM   5797  H   ALA A 378     -34.063  11.705 -12.613  1.00  1.26           H  
ATOM   5798  HA  ALA A 378     -31.772  13.110 -11.548  1.00  1.26           H  
ATOM   5799 1HB  ALA A 378     -30.519  11.778 -13.201  1.00  1.26           H  
ATOM   5800 2HB  ALA A 378     -31.674  10.768 -12.297  1.00  1.26           H  
ATOM   5801 3HB  ALA A 378     -32.057  11.286 -13.956  1.00  1.26           H  
ATOM   5802  N   GLY A 379     -33.151  14.549 -13.985  1.00  1.15           N  
ATOM   5803  CA  GLY A 379     -33.056  15.625 -14.955  1.00  1.15           C  
ATOM   5804  C   GLY A 379     -32.922  15.125 -16.387  1.00  1.15           C  
ATOM   5805  O   GLY A 379     -32.459  15.860 -17.263  1.00  1.15           O  
ATOM   5806  H   GLY A 379     -34.081  14.264 -13.680  1.00  1.15           H  
ATOM   5807 1HA  GLY A 379     -33.950  16.244 -14.873  1.00  1.15           H  
ATOM   5808 2HA  GLY A 379     -32.208  16.260 -14.707  1.00  1.15           H  
ATOM   5809  N   ILE A 380     -33.309  13.873 -16.633  1.00  1.04           N  
ATOM   5810  CA  ILE A 380     -33.195  13.328 -17.971  1.00  1.04           C  
ATOM   5811  C   ILE A 380     -34.576  13.298 -18.589  1.00  1.04           C  
ATOM   5812  O   ILE A 380     -35.464  12.617 -18.087  1.00  1.04           O  
ATOM   5813  CB  ILE A 380     -32.668  11.896 -17.895  1.00  1.04           C  
ATOM   5814  CG1 ILE A 380     -31.412  11.926 -17.175  1.00  1.04           C  
ATOM   5815  CG2 ILE A 380     -32.503  11.273 -19.301  1.00  1.04           C  
ATOM   5816  CD1 ILE A 380     -30.912  10.600 -16.856  1.00  1.04           C  
ATOM   5817  H   ILE A 380     -33.691  13.278 -15.898  1.00  1.04           H  
ATOM   5818  HA  ILE A 380     -32.540  13.947 -18.572  1.00  1.04           H  
ATOM   5819  HB  ILE A 380     -33.341  11.302 -17.326  1.00  1.04           H  
ATOM   5820 1HG1 ILE A 380     -30.728  12.459 -17.740  1.00  1.04           H  
ATOM   5821 2HG1 ILE A 380     -31.558  12.459 -16.235  1.00  1.04           H  
ATOM   5822 1HG2 ILE A 380     -32.127  10.254 -19.209  1.00  1.04           H  
ATOM   5823 2HG2 ILE A 380     -33.472  11.258 -19.807  1.00  1.04           H  
ATOM   5824 3HG2 ILE A 380     -31.807  11.862 -19.882  1.00  1.04           H  
ATOM   5825 1HD1 ILE A 380     -29.979  10.690 -16.307  1.00  1.04           H  
ATOM   5826 2HD1 ILE A 380     -31.647  10.072 -16.244  1.00  1.04           H  
ATOM   5827 3HD1 ILE A 380     -30.746  10.057 -17.780  1.00  1.04           H  
ATOM   5828  N   SER A 381     -34.786  14.055 -19.652  1.00  0.92           N  
ATOM   5829  CA  SER A 381     -36.113  14.035 -20.234  1.00  0.92           C  
ATOM   5830  C   SER A 381     -36.103  13.169 -21.458  1.00  0.92           C  
ATOM   5831  O   SER A 381     -35.055  12.866 -22.032  1.00  0.92           O  
ATOM   5832  CB  SER A 381     -36.592  15.399 -20.660  1.00  0.92           C  
ATOM   5833  OG  SER A 381     -36.001  15.783 -21.871  1.00  0.92           O  
ATOM   5834  H   SER A 381     -34.051  14.623 -20.041  1.00  0.92           H  
ATOM   5835  HA  SER A 381     -36.819  13.616 -19.519  1.00  0.92           H  
ATOM   5836 1HB  SER A 381     -37.676  15.413 -20.753  1.00  0.92           H  
ATOM   5837 2HB  SER A 381     -36.324  16.123 -19.889  1.00  0.92           H  
ATOM   5838  HG  SER A 381     -35.873  16.755 -21.790  1.00  0.92           H  
ATOM   5839  N   ASP A 382     -37.288  12.917 -21.944  1.00  0.82           N  
ATOM   5840  CA  ASP A 382     -37.523  12.172 -23.154  1.00  0.82           C  
ATOM   5841  C   ASP A 382     -36.930  12.804 -24.412  1.00  0.82           C  
ATOM   5842  O   ASP A 382     -36.779  12.124 -25.426  1.00  0.82           O  
ATOM   5843  CB  ASP A 382     -39.021  11.993 -23.297  1.00  0.82           C  
ATOM   5844  CG  ASP A 382     -39.546  10.946 -22.313  1.00  0.82           C  
ATOM   5845  OD1 ASP A 382     -38.729  10.258 -21.713  1.00  0.82           O  
ATOM   5846  OD2 ASP A 382     -40.743  10.831 -22.162  1.00  0.82           O  
ATOM   5847  H   ASP A 382     -38.088  13.237 -21.419  1.00  0.82           H  
ATOM   5848  HA  ASP A 382     -37.069  11.188 -23.035  1.00  0.82           H  
ATOM   5849 1HB  ASP A 382     -39.501  12.939 -23.046  1.00  0.82           H  
ATOM   5850 2HB  ASP A 382     -39.295  11.784 -24.298  1.00  0.82           H  
ATOM   5851  N   GLY A 383     -36.676  14.113 -24.391  1.00  0.75           N  
ATOM   5852  CA  GLY A 383     -36.171  14.781 -25.582  1.00  0.75           C  
ATOM   5853  C   GLY A 383     -34.684  15.068 -25.494  1.00  0.75           C  
ATOM   5854  O   GLY A 383     -34.148  15.796 -26.333  1.00  0.75           O  
ATOM   5855  H   GLY A 383     -36.746  14.646 -23.518  1.00  0.75           H  
ATOM   5856 1HA  GLY A 383     -36.368  14.168 -26.461  1.00  0.75           H  
ATOM   5857 2HA  GLY A 383     -36.713  15.716 -25.724  1.00  0.75           H  
ATOM   5858  N   LEU A 384     -34.019  14.547 -24.461  1.00  0.70           N  
ATOM   5859  CA  LEU A 384     -32.621  14.888 -24.241  1.00  0.70           C  
ATOM   5860  C   LEU A 384     -31.652  14.137 -25.154  1.00  0.70           C  
ATOM   5861  O   LEU A 384     -31.678  12.912 -25.233  1.00  0.70           O  
ATOM   5862  CB  LEU A 384     -32.240  14.602 -22.780  1.00  0.70           C  
ATOM   5863  CG  LEU A 384     -30.852  15.101 -22.327  1.00  0.70           C  
ATOM   5864  CD1 LEU A 384     -30.877  16.624 -22.344  1.00  0.70           C  
ATOM   5865  CD2 LEU A 384     -30.540  14.592 -20.935  1.00  0.70           C  
ATOM   5866  H   LEU A 384     -34.488  13.936 -23.790  1.00  0.70           H  
ATOM   5867  HA  LEU A 384     -32.503  15.952 -24.421  1.00  0.70           H  
ATOM   5868 1HB  LEU A 384     -32.990  15.064 -22.137  1.00  0.70           H  
ATOM   5869 2HB  LEU A 384     -32.277  13.521 -22.622  1.00  0.70           H  
ATOM   5870  HG  LEU A 384     -30.081  14.756 -23.021  1.00  0.70           H  
ATOM   5871 1HD1 LEU A 384     -29.933  17.017 -22.033  1.00  0.70           H  
ATOM   5872 2HD1 LEU A 384     -31.098  16.963 -23.333  1.00  0.70           H  
ATOM   5873 3HD1 LEU A 384     -31.650  16.974 -21.660  1.00  0.70           H  
ATOM   5874 1HD2 LEU A 384     -29.564  14.971 -20.629  1.00  0.70           H  
ATOM   5875 2HD2 LEU A 384     -31.298  14.947 -20.243  1.00  0.70           H  
ATOM   5876 3HD2 LEU A 384     -30.528  13.508 -20.939  1.00  0.70           H  
ATOM   5877  N   ILE A 385     -30.765  14.885 -25.785  1.00  0.67           N  
ATOM   5878  CA  ILE A 385     -29.673  14.377 -26.602  1.00  0.67           C  
ATOM   5879  C   ILE A 385     -28.337  14.877 -26.070  1.00  0.67           C  
ATOM   5880  O   ILE A 385     -28.199  16.025 -25.648  1.00  0.67           O  
ATOM   5881  CB  ILE A 385     -29.801  14.704 -28.099  1.00  0.67           C  
ATOM   5882  CG1 ILE A 385     -30.997  14.030 -28.711  1.00  0.67           C  
ATOM   5883  CG2 ILE A 385     -28.566  14.322 -28.853  1.00  0.67           C  
ATOM   5884  CD1 ILE A 385     -31.163  14.425 -30.138  1.00  0.67           C  
ATOM   5885  H   ILE A 385     -30.858  15.888 -25.694  1.00  0.67           H  
ATOM   5886  HA  ILE A 385     -29.666  13.293 -26.523  1.00  0.67           H  
ATOM   5887  HB  ILE A 385     -29.959  15.773 -28.197  1.00  0.67           H  
ATOM   5888 1HG1 ILE A 385     -30.880  12.946 -28.647  1.00  0.67           H  
ATOM   5889 2HG1 ILE A 385     -31.898  14.318 -28.165  1.00  0.67           H  
ATOM   5890 1HG2 ILE A 385     -28.703  14.592 -29.877  1.00  0.67           H  
ATOM   5891 2HG2 ILE A 385     -27.703  14.849 -28.459  1.00  0.67           H  
ATOM   5892 3HG2 ILE A 385     -28.406  13.252 -28.776  1.00  0.67           H  
ATOM   5893 1HD1 ILE A 385     -32.022  13.937 -30.561  1.00  0.67           H  
ATOM   5894 2HD1 ILE A 385     -31.282  15.492 -30.184  1.00  0.67           H  
ATOM   5895 3HD1 ILE A 385     -30.277  14.134 -30.703  1.00  0.67           H  
ATOM   5896  N   ARG A 386     -27.370  13.982 -26.005  1.00  0.65           N  
ATOM   5897  CA  ARG A 386     -26.045  14.308 -25.521  1.00  0.65           C  
ATOM   5898  C   ARG A 386     -25.017  14.167 -26.634  1.00  0.65           C  
ATOM   5899  O   ARG A 386     -24.942  13.142 -27.314  1.00  0.65           O  
ATOM   5900  CB  ARG A 386     -25.742  13.459 -24.317  1.00  0.65           C  
ATOM   5901  CG  ARG A 386     -24.473  13.733 -23.630  1.00  0.65           C  
ATOM   5902  CD  ARG A 386     -24.530  13.107 -22.322  1.00  0.65           C  
ATOM   5903  NE  ARG A 386     -23.356  13.297 -21.548  1.00  0.65           N  
ATOM   5904  CZ  ARG A 386     -23.105  14.391 -20.828  1.00  0.65           C  
ATOM   5905  NH1 ARG A 386     -23.935  15.377 -20.897  1.00  0.65           N  
ATOM   5906  NH2 ARG A 386     -22.023  14.450 -20.078  1.00  0.65           N  
ATOM   5907  H   ARG A 386     -27.556  13.051 -26.351  1.00  0.65           H  
ATOM   5908  HA  ARG A 386     -26.036  15.345 -25.195  1.00  0.65           H  
ATOM   5909 1HB  ARG A 386     -26.534  13.602 -23.582  1.00  0.65           H  
ATOM   5910 2HB  ARG A 386     -25.750  12.425 -24.592  1.00  0.65           H  
ATOM   5911 1HG  ARG A 386     -23.635  13.322 -24.195  1.00  0.65           H  
ATOM   5912 2HG  ARG A 386     -24.353  14.810 -23.506  1.00  0.65           H  
ATOM   5913 1HD  ARG A 386     -25.354  13.549 -21.784  1.00  0.65           H  
ATOM   5914 2HD  ARG A 386     -24.699  12.038 -22.427  1.00  0.65           H  
ATOM   5915  HE  ARG A 386     -22.707  12.520 -21.469  1.00  0.65           H  
ATOM   5916 1HH1 ARG A 386     -24.748  15.305 -21.500  1.00  0.65           H  
ATOM   5917 2HH1 ARG A 386     -23.764  16.219 -20.380  1.00  0.65           H  
ATOM   5918 1HH2 ARG A 386     -21.398  13.654 -20.061  1.00  0.65           H  
ATOM   5919 2HH2 ARG A 386     -21.816  15.274 -19.529  1.00  0.65           H  
ATOM   5920  N   LEU A 387     -24.291  15.250 -26.886  1.00  0.63           N  
ATOM   5921  CA  LEU A 387     -23.339  15.298 -27.978  1.00  0.63           C  
ATOM   5922  C   LEU A 387     -21.903  15.554 -27.529  1.00  0.63           C  
ATOM   5923  O   LEU A 387     -21.595  16.578 -26.914  1.00  0.63           O  
ATOM   5924  CB  LEU A 387     -23.786  16.424 -28.923  1.00  0.63           C  
ATOM   5925  CG  LEU A 387     -22.954  16.711 -30.146  1.00  0.63           C  
ATOM   5926  CD1 LEU A 387     -23.040  15.548 -31.111  1.00  0.63           C  
ATOM   5927  CD2 LEU A 387     -23.450  17.977 -30.768  1.00  0.63           C  
ATOM   5928  H   LEU A 387     -24.403  16.073 -26.305  1.00  0.63           H  
ATOM   5929  HA  LEU A 387     -23.368  14.350 -28.504  1.00  0.63           H  
ATOM   5930 1HB  LEU A 387     -24.782  16.170 -29.279  1.00  0.63           H  
ATOM   5931 2HB  LEU A 387     -23.862  17.344 -28.344  1.00  0.63           H  
ATOM   5932  HG  LEU A 387     -21.910  16.830 -29.860  1.00  0.63           H  
ATOM   5933 1HD1 LEU A 387     -22.453  15.765 -31.984  1.00  0.63           H  
ATOM   5934 2HD1 LEU A 387     -22.668  14.651 -30.631  1.00  0.63           H  
ATOM   5935 3HD1 LEU A 387     -24.074  15.403 -31.405  1.00  0.63           H  
ATOM   5936 1HD2 LEU A 387     -22.840  18.188 -31.640  1.00  0.63           H  
ATOM   5937 2HD2 LEU A 387     -24.494  17.863 -31.062  1.00  0.63           H  
ATOM   5938 3HD2 LEU A 387     -23.363  18.790 -30.048  1.00  0.63           H  
ATOM   5939  N   ALA A 388     -21.016  14.621 -27.838  1.00  0.63           N  
ATOM   5940  CA  ALA A 388     -19.616  14.795 -27.520  1.00  0.63           C  
ATOM   5941  C   ALA A 388     -18.962  15.428 -28.694  1.00  0.63           C  
ATOM   5942  O   ALA A 388     -18.822  14.785 -29.734  1.00  0.63           O  
ATOM   5943  CB  ALA A 388     -18.906  13.490 -27.233  1.00  0.63           C  
ATOM   5944  H   ALA A 388     -21.322  13.791 -28.330  1.00  0.63           H  
ATOM   5945  HA  ALA A 388     -19.534  15.469 -26.677  1.00  0.63           H  
ATOM   5946 1HB  ALA A 388     -17.857  13.707 -27.030  1.00  0.63           H  
ATOM   5947 2HB  ALA A 388     -19.334  13.001 -26.403  1.00  0.63           H  
ATOM   5948 3HB  ALA A 388     -18.979  12.856 -28.101  1.00  0.63           H  
ATOM   5949  N   VAL A 389     -18.581  16.680 -28.583  1.00  0.62           N  
ATOM   5950  CA  VAL A 389     -18.009  17.288 -29.757  1.00  0.62           C  
ATOM   5951  C   VAL A 389     -16.549  16.918 -29.860  1.00  0.62           C  
ATOM   5952  O   VAL A 389     -15.782  17.049 -28.899  1.00  0.62           O  
ATOM   5953  CB  VAL A 389     -18.264  18.769 -29.751  1.00  0.62           C  
ATOM   5954  CG1 VAL A 389     -17.598  19.423 -30.882  1.00  0.62           C  
ATOM   5955  CG2 VAL A 389     -19.761  18.979 -29.857  1.00  0.62           C  
ATOM   5956  H   VAL A 389     -18.685  17.210 -27.711  1.00  0.62           H  
ATOM   5957  HA  VAL A 389     -18.513  16.897 -30.635  1.00  0.62           H  
ATOM   5958  HB  VAL A 389     -17.886  19.199 -28.837  1.00  0.62           H  
ATOM   5959 1HG1 VAL A 389     -17.820  20.471 -30.869  1.00  0.62           H  
ATOM   5960 2HG1 VAL A 389     -16.517  19.268 -30.810  1.00  0.62           H  
ATOM   5961 3HG1 VAL A 389     -17.955  19.003 -31.771  1.00  0.62           H  
ATOM   5962 1HG2 VAL A 389     -19.984  20.030 -29.857  1.00  0.62           H  
ATOM   5963 2HG2 VAL A 389     -20.122  18.536 -30.786  1.00  0.62           H  
ATOM   5964 3HG2 VAL A 389     -20.255  18.503 -29.007  1.00  0.62           H  
ATOM   5965  N   GLY A 390     -16.178  16.404 -31.025  1.00  0.61           N  
ATOM   5966  CA  GLY A 390     -14.837  15.924 -31.247  1.00  0.61           C  
ATOM   5967  C   GLY A 390     -13.884  17.009 -31.711  1.00  0.61           C  
ATOM   5968  O   GLY A 390     -14.123  18.209 -31.541  1.00  0.61           O  
ATOM   5969  H   GLY A 390     -16.842  16.303 -31.793  1.00  0.61           H  
ATOM   5970 1HA  GLY A 390     -14.465  15.440 -30.352  1.00  0.61           H  
ATOM   5971 2HA  GLY A 390     -14.882  15.148 -32.010  1.00  0.61           H  
ATOM   5972  N   LEU A 391     -12.812  16.550 -32.334  1.00  0.60           N  
ATOM   5973  CA  LEU A 391     -11.743  17.394 -32.840  1.00  0.60           C  
ATOM   5974  C   LEU A 391     -12.043  17.806 -34.277  1.00  0.60           C  
ATOM   5975  O   LEU A 391     -11.257  18.485 -34.938  1.00  0.60           O  
ATOM   5976  CB  LEU A 391     -10.444  16.615 -32.741  1.00  0.60           C  
ATOM   5977  CG  LEU A 391     -10.106  16.239 -31.321  1.00  0.60           C  
ATOM   5978  CD1 LEU A 391      -8.901  15.385 -31.275  1.00  0.60           C  
ATOM   5979  CD2 LEU A 391      -9.888  17.483 -30.541  1.00  0.60           C  
ATOM   5980  H   LEU A 391     -12.723  15.536 -32.423  1.00  0.60           H  
ATOM   5981  HA  LEU A 391     -11.679  18.290 -32.222  1.00  0.60           H  
ATOM   5982 1HB  LEU A 391     -10.538  15.699 -33.327  1.00  0.60           H  
ATOM   5983 2HB  LEU A 391      -9.633  17.216 -33.146  1.00  0.60           H  
ATOM   5984  HG  LEU A 391     -10.930  15.675 -30.894  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 391      -8.707  15.129 -30.238  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 391      -9.077  14.483 -31.847  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 391      -8.053  15.923 -31.692  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 391      -9.653  17.231 -29.519  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 391      -9.062  18.024 -30.978  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 391     -10.788  18.097 -30.564  1.00  0.60           H  
ATOM   5991  N   GLU A 392     -13.200  17.363 -34.737  1.00  0.60           N  
ATOM   5992  CA  GLU A 392     -13.741  17.607 -36.053  1.00  0.60           C  
ATOM   5993  C   GLU A 392     -14.189  19.053 -36.171  1.00  0.60           C  
ATOM   5994  O   GLU A 392     -14.714  19.630 -35.222  1.00  0.60           O  
ATOM   5995  CB  GLU A 392     -14.904  16.642 -36.264  1.00  0.60           C  
ATOM   5996  CG  GLU A 392     -14.442  15.192 -36.317  1.00  0.60           C  
ATOM   5997  CD  GLU A 392     -15.539  14.209 -36.419  1.00  0.60           C  
ATOM   5998  OE1 GLU A 392     -16.521  14.353 -35.718  1.00  0.60           O  
ATOM   5999  OE2 GLU A 392     -15.409  13.293 -37.185  1.00  0.60           O  
ATOM   6000  H   GLU A 392     -13.755  16.815 -34.103  1.00  0.60           H  
ATOM   6001  HA  GLU A 392     -12.966  17.419 -36.796  1.00  0.60           H  
ATOM   6002 1HB  GLU A 392     -15.598  16.729 -35.442  1.00  0.60           H  
ATOM   6003 2HB  GLU A 392     -15.436  16.888 -37.184  1.00  0.60           H  
ATOM   6004 1HG  GLU A 392     -13.780  15.068 -37.173  1.00  0.60           H  
ATOM   6005 2HG  GLU A 392     -13.862  14.980 -35.414  1.00  0.60           H  
ATOM   6006  N   ASN A 393     -14.023  19.627 -37.351  1.00  0.59           N  
ATOM   6007  CA  ASN A 393     -14.397  21.014 -37.575  1.00  0.59           C  
ATOM   6008  C   ASN A 393     -15.842  21.255 -37.168  1.00  0.59           C  
ATOM   6009  O   ASN A 393     -16.767  20.608 -37.678  1.00  0.59           O  
ATOM   6010  CB  ASN A 393     -14.165  21.405 -39.024  1.00  0.59           C  
ATOM   6011  CG  ASN A 393     -14.251  22.917 -39.286  1.00  0.59           C  
ATOM   6012  OD1 ASN A 393     -15.071  23.673 -38.739  1.00  0.59           O  
ATOM   6013  ND2 ASN A 393     -13.375  23.371 -40.154  1.00  0.59           N  
ATOM   6014  H   ASN A 393     -13.603  19.097 -38.102  1.00  0.59           H  
ATOM   6015  HA  ASN A 393     -13.773  21.645 -36.939  1.00  0.59           H  
ATOM   6016 1HB  ASN A 393     -13.181  21.054 -39.338  1.00  0.59           H  
ATOM   6017 2HB  ASN A 393     -14.904  20.903 -39.656  1.00  0.59           H  
ATOM   6018 1HD2 ASN A 393     -13.359  24.344 -40.387  1.00  0.59           H  
ATOM   6019 2HD2 ASN A 393     -12.725  22.742 -40.584  1.00  0.59           H  
ATOM   6020  N   ALA A 394     -16.043  22.233 -36.289  1.00  0.59           N  
ATOM   6021  CA  ALA A 394     -17.372  22.554 -35.803  1.00  0.59           C  
ATOM   6022  C   ALA A 394     -18.315  22.859 -36.940  1.00  0.59           C  
ATOM   6023  O   ALA A 394     -19.492  22.550 -36.849  1.00  0.59           O  
ATOM   6024  CB  ALA A 394     -17.340  23.752 -34.884  1.00  0.59           C  
ATOM   6025  H   ALA A 394     -15.244  22.733 -35.922  1.00  0.59           H  
ATOM   6026  HA  ALA A 394     -17.750  21.696 -35.260  1.00  0.59           H  
ATOM   6027 1HB  ALA A 394     -18.348  23.958 -34.519  1.00  0.59           H  
ATOM   6028 2HB  ALA A 394     -16.690  23.542 -34.050  1.00  0.59           H  
ATOM   6029 3HB  ALA A 394     -16.969  24.618 -35.429  1.00  0.59           H  
ATOM   6030  N   GLU A 395     -17.820  23.448 -38.023  1.00  0.59           N  
ATOM   6031  CA  GLU A 395     -18.701  23.819 -39.123  1.00  0.59           C  
ATOM   6032  C   GLU A 395     -19.323  22.592 -39.794  1.00  0.59           C  
ATOM   6033  O   GLU A 395     -20.451  22.658 -40.288  1.00  0.59           O  
ATOM   6034  CB  GLU A 395     -17.952  24.665 -40.150  1.00  0.59           C  
ATOM   6035  CG  GLU A 395     -17.546  26.054 -39.634  1.00  0.59           C  
ATOM   6036  CD  GLU A 395     -18.720  26.932 -39.258  1.00  0.59           C  
ATOM   6037  OE1 GLU A 395     -19.608  27.089 -40.064  1.00  0.59           O  
ATOM   6038  OE2 GLU A 395     -18.723  27.448 -38.162  1.00  0.59           O  
ATOM   6039  H   GLU A 395     -16.822  23.629 -38.092  1.00  0.59           H  
ATOM   6040  HA  GLU A 395     -19.510  24.425 -38.718  1.00  0.59           H  
ATOM   6041 1HB  GLU A 395     -17.053  24.139 -40.470  1.00  0.59           H  
ATOM   6042 2HB  GLU A 395     -18.577  24.804 -41.031  1.00  0.59           H  
ATOM   6043 1HG  GLU A 395     -16.912  25.921 -38.756  1.00  0.59           H  
ATOM   6044 2HG  GLU A 395     -16.954  26.552 -40.400  1.00  0.59           H  
ATOM   6045  N   ASP A 396     -18.590  21.474 -39.845  1.00  0.59           N  
ATOM   6046  CA  ASP A 396     -19.138  20.277 -40.470  1.00  0.59           C  
ATOM   6047  C   ASP A 396     -20.126  19.650 -39.507  1.00  0.59           C  
ATOM   6048  O   ASP A 396     -21.187  19.160 -39.904  1.00  0.59           O  
ATOM   6049  CB  ASP A 396     -18.044  19.280 -40.849  1.00  0.59           C  
ATOM   6050  CG  ASP A 396     -17.151  19.777 -42.002  1.00  0.59           C  
ATOM   6051  OD1 ASP A 396     -17.522  20.722 -42.663  1.00  0.59           O  
ATOM   6052  OD2 ASP A 396     -16.103  19.209 -42.198  1.00  0.59           O  
ATOM   6053  H   ASP A 396     -17.685  21.432 -39.384  1.00  0.59           H  
ATOM   6054  HA  ASP A 396     -19.671  20.563 -41.376  1.00  0.59           H  
ATOM   6055 1HB  ASP A 396     -17.415  19.092 -39.974  1.00  0.59           H  
ATOM   6056 2HB  ASP A 396     -18.498  18.331 -41.134  1.00  0.59           H  
ATOM   6057  N   ILE A 397     -19.802  19.724 -38.213  1.00  0.59           N  
ATOM   6058  CA  ILE A 397     -20.682  19.164 -37.198  1.00  0.59           C  
ATOM   6059  C   ILE A 397     -21.996  19.933 -37.229  1.00  0.59           C  
ATOM   6060  O   ILE A 397     -23.071  19.344 -37.238  1.00  0.59           O  
ATOM   6061  CB  ILE A 397     -20.062  19.245 -35.797  1.00  0.59           C  
ATOM   6062  CG1 ILE A 397     -18.842  18.354 -35.718  1.00  0.59           C  
ATOM   6063  CG2 ILE A 397     -21.100  18.854 -34.726  1.00  0.59           C  
ATOM   6064  CD1 ILE A 397     -18.060  18.590 -34.484  1.00  0.59           C  
ATOM   6065  H   ILE A 397     -18.909  20.152 -37.944  1.00  0.59           H  
ATOM   6066  HA  ILE A 397     -20.880  18.118 -37.438  1.00  0.59           H  
ATOM   6067  HB  ILE A 397     -19.730  20.263 -35.611  1.00  0.59           H  
ATOM   6068 1HG1 ILE A 397     -19.145  17.308 -35.751  1.00  0.59           H  
ATOM   6069 2HG1 ILE A 397     -18.193  18.559 -36.575  1.00  0.59           H  
ATOM   6070 1HG2 ILE A 397     -20.656  18.924 -33.737  1.00  0.59           H  
ATOM   6071 2HG2 ILE A 397     -21.943  19.530 -34.794  1.00  0.59           H  
ATOM   6072 3HG2 ILE A 397     -21.437  17.832 -34.898  1.00  0.59           H  
ATOM   6073 1HD1 ILE A 397     -17.194  17.952 -34.460  1.00  0.59           H  
ATOM   6074 2HD1 ILE A 397     -17.732  19.618 -34.431  1.00  0.59           H  
ATOM   6075 3HD1 ILE A 397     -18.704  18.362 -33.654  1.00  0.59           H  
ATOM   6076  N   ILE A 398     -21.898  21.256 -37.286  1.00  0.59           N  
ATOM   6077  CA  ILE A 398     -23.051  22.133 -37.358  1.00  0.59           C  
ATOM   6078  C   ILE A 398     -23.870  21.927 -38.614  1.00  0.59           C  
ATOM   6079  O   ILE A 398     -25.093  21.833 -38.537  1.00  0.59           O  
ATOM   6080  CB  ILE A 398     -22.611  23.589 -37.249  1.00  0.59           C  
ATOM   6081  CG1 ILE A 398     -22.116  23.829 -35.803  1.00  0.59           C  
ATOM   6082  CG2 ILE A 398     -23.735  24.487 -37.644  1.00  0.59           C  
ATOM   6083  CD1 ILE A 398     -21.362  25.116 -35.587  1.00  0.59           C  
ATOM   6084  H   ILE A 398     -20.978  21.676 -37.267  1.00  0.59           H  
ATOM   6085  HA  ILE A 398     -23.688  21.920 -36.504  1.00  0.59           H  
ATOM   6086  HB  ILE A 398     -21.762  23.765 -37.907  1.00  0.59           H  
ATOM   6087 1HG1 ILE A 398     -22.976  23.818 -35.142  1.00  0.59           H  
ATOM   6088 2HG1 ILE A 398     -21.477  23.010 -35.533  1.00  0.59           H  
ATOM   6089 1HG2 ILE A 398     -23.422  25.525 -37.559  1.00  0.59           H  
ATOM   6090 2HG2 ILE A 398     -24.029  24.281 -38.670  1.00  0.59           H  
ATOM   6091 3HG2 ILE A 398     -24.556  24.296 -37.004  1.00  0.59           H  
ATOM   6092 1HD1 ILE A 398     -21.054  25.188 -34.548  1.00  0.59           H  
ATOM   6093 2HD1 ILE A 398     -20.476  25.129 -36.228  1.00  0.59           H  
ATOM   6094 3HD1 ILE A 398     -22.000  25.960 -35.833  1.00  0.59           H  
ATOM   6095  N   ALA A 399     -23.223  21.824 -39.777  1.00  0.59           N  
ATOM   6096  CA  ALA A 399     -23.965  21.594 -41.010  1.00  0.59           C  
ATOM   6097  C   ALA A 399     -24.772  20.304 -40.917  1.00  0.59           C  
ATOM   6098  O   ALA A 399     -25.902  20.222 -41.412  1.00  0.59           O  
ATOM   6099  CB  ALA A 399     -23.010  21.513 -42.183  1.00  0.59           C  
ATOM   6100  H   ALA A 399     -22.208  21.931 -39.823  1.00  0.59           H  
ATOM   6101  HA  ALA A 399     -24.656  22.424 -41.152  1.00  0.59           H  
ATOM   6102 1HB  ALA A 399     -23.568  21.355 -43.101  1.00  0.59           H  
ATOM   6103 2HB  ALA A 399     -22.441  22.441 -42.251  1.00  0.59           H  
ATOM   6104 3HB  ALA A 399     -22.321  20.680 -42.025  1.00  0.59           H  
ATOM   6105  N   ASP A 400     -24.189  19.303 -40.262  1.00  0.60           N  
ATOM   6106  CA  ASP A 400     -24.803  18.003 -40.103  1.00  0.60           C  
ATOM   6107  C   ASP A 400     -25.939  18.042 -39.093  1.00  0.60           C  
ATOM   6108  O   ASP A 400     -27.032  17.537 -39.370  1.00  0.60           O  
ATOM   6109  CB  ASP A 400     -23.734  17.018 -39.684  1.00  0.60           C  
ATOM   6110  CG  ASP A 400     -24.138  15.662 -39.707  1.00  0.60           C  
ATOM   6111  OD1 ASP A 400     -25.006  15.310 -40.449  1.00  0.60           O  
ATOM   6112  OD2 ASP A 400     -23.546  14.894 -39.012  1.00  0.60           O  
ATOM   6113  H   ASP A 400     -23.243  19.430 -39.896  1.00  0.60           H  
ATOM   6114  HA  ASP A 400     -25.209  17.695 -41.067  1.00  0.60           H  
ATOM   6115 1HB  ASP A 400     -22.864  17.138 -40.332  1.00  0.60           H  
ATOM   6116 2HB  ASP A 400     -23.405  17.256 -38.674  1.00  0.60           H  
ATOM   6117  N   LEU A 401     -25.708  18.668 -37.937  1.00  0.61           N  
ATOM   6118  CA  LEU A 401     -26.750  18.764 -36.931  1.00  0.61           C  
ATOM   6119  C   LEU A 401     -27.905  19.547 -37.509  1.00  0.61           C  
ATOM   6120  O   LEU A 401     -29.060  19.203 -37.283  1.00  0.61           O  
ATOM   6121  CB  LEU A 401     -26.246  19.491 -35.691  1.00  0.61           C  
ATOM   6122  CG  LEU A 401     -25.212  18.784 -34.825  1.00  0.61           C  
ATOM   6123  CD1 LEU A 401     -24.682  19.798 -33.842  1.00  0.61           C  
ATOM   6124  CD2 LEU A 401     -25.845  17.585 -34.097  1.00  0.61           C  
ATOM   6125  H   LEU A 401     -24.790  19.062 -37.751  1.00  0.61           H  
ATOM   6126  HA  LEU A 401     -27.084  17.762 -36.668  1.00  0.61           H  
ATOM   6127 1HB  LEU A 401     -25.795  20.430 -36.021  1.00  0.61           H  
ATOM   6128 2HB  LEU A 401     -27.100  19.727 -35.060  1.00  0.61           H  
ATOM   6129  HG  LEU A 401     -24.394  18.432 -35.440  1.00  0.61           H  
ATOM   6130 1HD1 LEU A 401     -23.934  19.341 -33.229  1.00  0.61           H  
ATOM   6131 2HD1 LEU A 401     -24.239  20.629 -34.395  1.00  0.61           H  
ATOM   6132 3HD1 LEU A 401     -25.478  20.167 -33.224  1.00  0.61           H  
ATOM   6133 1HD2 LEU A 401     -25.090  17.100 -33.476  1.00  0.61           H  
ATOM   6134 2HD2 LEU A 401     -26.667  17.930 -33.467  1.00  0.61           H  
ATOM   6135 3HD2 LEU A 401     -26.222  16.870 -34.832  1.00  0.61           H  
ATOM   6136  N   LYS A 402     -27.596  20.586 -38.289  1.00  0.63           N  
ATOM   6137  CA  LYS A 402     -28.630  21.387 -38.896  1.00  0.63           C  
ATOM   6138  C   LYS A 402     -29.502  20.511 -39.762  1.00  0.63           C  
ATOM   6139  O   LYS A 402     -30.714  20.520 -39.593  1.00  0.63           O  
ATOM   6140  CB  LYS A 402     -28.035  22.537 -39.712  1.00  0.63           C  
ATOM   6141  CG  LYS A 402     -29.071  23.451 -40.321  1.00  0.63           C  
ATOM   6142  CD  LYS A 402     -28.439  24.614 -41.059  1.00  0.63           C  
ATOM   6143  CE  LYS A 402     -29.506  25.596 -41.552  1.00  0.63           C  
ATOM   6144  NZ  LYS A 402     -30.373  25.010 -42.625  1.00  0.63           N  
ATOM   6145  H   LYS A 402     -26.624  20.844 -38.444  1.00  0.63           H  
ATOM   6146  HA  LYS A 402     -29.267  21.795 -38.116  1.00  0.63           H  
ATOM   6147 1HB  LYS A 402     -27.360  23.124 -39.096  1.00  0.63           H  
ATOM   6148 2HB  LYS A 402     -27.444  22.125 -40.527  1.00  0.63           H  
ATOM   6149 1HG  LYS A 402     -29.671  22.876 -41.029  1.00  0.63           H  
ATOM   6150 2HG  LYS A 402     -29.735  23.829 -39.545  1.00  0.63           H  
ATOM   6151 1HD  LYS A 402     -27.747  25.133 -40.394  1.00  0.63           H  
ATOM   6152 2HD  LYS A 402     -27.881  24.235 -41.914  1.00  0.63           H  
ATOM   6153 1HE  LYS A 402     -30.137  25.886 -40.713  1.00  0.63           H  
ATOM   6154 2HE  LYS A 402     -29.012  26.483 -41.947  1.00  0.63           H  
ATOM   6155 1HZ  LYS A 402     -31.054  25.686 -42.915  1.00  0.63           H  
ATOM   6156 2HZ  LYS A 402     -29.812  24.744 -43.411  1.00  0.63           H  
ATOM   6157 3HZ  LYS A 402     -30.876  24.171 -42.282  1.00  0.63           H  
ATOM   6158  N   GLN A 403     -28.908  19.691 -40.637  1.00  0.66           N  
ATOM   6159  CA  GLN A 403     -29.746  18.842 -41.474  1.00  0.66           C  
ATOM   6160  C   GLN A 403     -30.570  17.863 -40.626  1.00  0.66           C  
ATOM   6161  O   GLN A 403     -31.762  17.640 -40.884  1.00  0.66           O  
ATOM   6162  CB  GLN A 403     -28.884  18.070 -42.488  1.00  0.66           C  
ATOM   6163  CG  GLN A 403     -28.285  18.943 -43.583  1.00  0.66           C  
ATOM   6164  CD  GLN A 403     -27.390  18.170 -44.573  1.00  0.66           C  
ATOM   6165  OE1 GLN A 403     -27.669  17.009 -44.957  1.00  0.66           O  
ATOM   6166  NE2 GLN A 403     -26.305  18.818 -44.992  1.00  0.66           N  
ATOM   6167  H   GLN A 403     -27.891  19.695 -40.755  1.00  0.66           H  
ATOM   6168  HA  GLN A 403     -30.435  19.481 -42.024  1.00  0.66           H  
ATOM   6169 1HB  GLN A 403     -28.058  17.585 -41.956  1.00  0.66           H  
ATOM   6170 2HB  GLN A 403     -29.479  17.287 -42.953  1.00  0.66           H  
ATOM   6171 1HG  GLN A 403     -29.098  19.401 -44.143  1.00  0.66           H  
ATOM   6172 2HG  GLN A 403     -27.682  19.718 -43.112  1.00  0.66           H  
ATOM   6173 1HE2 GLN A 403     -25.674  18.387 -45.636  1.00  0.66           H  
ATOM   6174 2HE2 GLN A 403     -26.119  19.745 -44.658  1.00  0.66           H  
ATOM   6175  N   ALA A 404     -29.955  17.316 -39.576  1.00  0.70           N  
ATOM   6176  CA  ALA A 404     -30.645  16.376 -38.702  1.00  0.70           C  
ATOM   6177  C   ALA A 404     -31.861  17.019 -38.035  1.00  0.70           C  
ATOM   6178  O   ALA A 404     -32.896  16.376 -37.875  1.00  0.70           O  
ATOM   6179  CB  ALA A 404     -29.689  15.850 -37.653  1.00  0.70           C  
ATOM   6180  H   ALA A 404     -28.971  17.530 -39.401  1.00  0.70           H  
ATOM   6181  HA  ALA A 404     -30.994  15.550 -39.316  1.00  0.70           H  
ATOM   6182 1HB  ALA A 404     -30.196  15.120 -37.034  1.00  0.70           H  
ATOM   6183 2HB  ALA A 404     -28.838  15.376 -38.147  1.00  0.70           H  
ATOM   6184 3HB  ALA A 404     -29.339  16.669 -37.037  1.00  0.70           H  
ATOM   6185  N   LEU A 405     -31.742  18.302 -37.680  1.00  0.78           N  
ATOM   6186  CA  LEU A 405     -32.814  19.051 -37.033  1.00  0.78           C  
ATOM   6187  C   LEU A 405     -33.841  19.593 -38.046  1.00  0.78           C  
ATOM   6188  O   LEU A 405     -35.047  19.627 -37.775  1.00  0.78           O  
ATOM   6189  CB  LEU A 405     -32.205  20.203 -36.235  1.00  0.78           C  
ATOM   6190  CG  LEU A 405     -31.297  19.816 -35.040  1.00  0.78           C  
ATOM   6191  CD1 LEU A 405     -30.678  21.072 -34.453  1.00  0.78           C  
ATOM   6192  CD2 LEU A 405     -32.097  19.086 -34.013  1.00  0.78           C  
ATOM   6193  H   LEU A 405     -30.846  18.766 -37.829  1.00  0.78           H  
ATOM   6194  HA  LEU A 405     -33.325  18.385 -36.343  1.00  0.78           H  
ATOM   6195 1HB  LEU A 405     -31.609  20.813 -36.919  1.00  0.78           H  
ATOM   6196 2HB  LEU A 405     -33.006  20.807 -35.849  1.00  0.78           H  
ATOM   6197  HG  LEU A 405     -30.503  19.169 -35.382  1.00  0.78           H  
ATOM   6198 1HD1 LEU A 405     -30.035  20.802 -33.623  1.00  0.78           H  
ATOM   6199 2HD1 LEU A 405     -30.090  21.579 -35.221  1.00  0.78           H  
ATOM   6200 3HD1 LEU A 405     -31.466  21.732 -34.103  1.00  0.78           H  
ATOM   6201 1HD2 LEU A 405     -31.448  18.805 -33.186  1.00  0.78           H  
ATOM   6202 2HD2 LEU A 405     -32.895  19.718 -33.650  1.00  0.78           H  
ATOM   6203 3HD2 LEU A 405     -32.513  18.205 -34.468  1.00  0.78           H  
ATOM   6204  N   ASP A 406     -33.382  19.968 -39.246  1.00  0.91           N  
ATOM   6205  CA  ASP A 406     -34.266  20.488 -40.295  1.00  0.91           C  
ATOM   6206  C   ASP A 406     -35.259  19.411 -40.728  1.00  0.91           C  
ATOM   6207  O   ASP A 406     -36.374  19.701 -41.157  1.00  0.91           O  
ATOM   6208  CB  ASP A 406     -33.476  20.995 -41.512  1.00  0.91           C  
ATOM   6209  CG  ASP A 406     -32.704  22.360 -41.272  1.00  0.91           C  
ATOM   6210  OD1 ASP A 406     -32.936  23.019 -40.263  1.00  0.91           O  
ATOM   6211  OD2 ASP A 406     -31.908  22.729 -42.136  1.00  0.91           O  
ATOM   6212  H   ASP A 406     -32.386  19.921 -39.430  1.00  0.91           H  
ATOM   6213  HA  ASP A 406     -34.832  21.326 -39.886  1.00  0.91           H  
ATOM   6214 1HB  ASP A 406     -32.749  20.233 -41.796  1.00  0.91           H  
ATOM   6215 2HB  ASP A 406     -34.156  21.122 -42.353  1.00  0.91           H  
ATOM   6216  N   ALA A 407     -34.865  18.152 -40.546  1.00  1.08           N  
ATOM   6217  CA  ALA A 407     -35.681  16.989 -40.867  1.00  1.08           C  
ATOM   6218  C   ALA A 407     -36.765  16.724 -39.807  1.00  1.08           C  
ATOM   6219  O   ALA A 407     -37.568  15.800 -39.961  1.00  1.08           O  
ATOM   6220  CB  ALA A 407     -34.785  15.764 -40.979  1.00  1.08           C  
ATOM   6221  H   ALA A 407     -33.908  17.988 -40.229  1.00  1.08           H  
ATOM   6222  HA  ALA A 407     -36.173  17.174 -41.820  1.00  1.08           H  
ATOM   6223 1HB  ALA A 407     -35.381  14.895 -41.244  1.00  1.08           H  
ATOM   6224 2HB  ALA A 407     -34.027  15.936 -41.743  1.00  1.08           H  
ATOM   6225 3HB  ALA A 407     -34.294  15.591 -40.017  1.00  1.08           H  
ATOM   6226  N   ILE A 408     -36.766  17.513 -38.728  1.00  1.31           N  
ATOM   6227  CA  ILE A 408     -37.691  17.366 -37.610  1.00  1.31           C  
ATOM   6228  C   ILE A 408     -38.812  18.400 -37.629  1.00  1.31           C  
ATOM   6229  O   ILE A 408     -39.993  18.056 -37.536  1.00  1.31           O  
ATOM   6230  CB  ILE A 408     -36.920  17.550 -36.298  1.00  1.31           C  
ATOM   6231  CG1 ILE A 408     -35.799  16.589 -36.269  1.00  1.31           C  
ATOM   6232  CG2 ILE A 408     -37.804  17.414 -35.098  1.00  1.31           C  
ATOM   6233  CD1 ILE A 408     -36.187  15.143 -36.360  1.00  1.31           C  
ATOM   6234  H   ILE A 408     -36.085  18.263 -38.659  1.00  1.31           H  
ATOM   6235  HA  ILE A 408     -38.131  16.369 -37.644  1.00  1.31           H  
ATOM   6236  HB  ILE A 408     -36.498  18.537 -36.271  1.00  1.31           H  
ATOM   6237 1HG1 ILE A 408     -35.160  16.813 -37.110  1.00  1.31           H  
ATOM   6238 2HG1 ILE A 408     -35.248  16.759 -35.367  1.00  1.31           H  
ATOM   6239 1HG2 ILE A 408     -37.220  17.565 -34.191  1.00  1.31           H  
ATOM   6240 2HG2 ILE A 408     -38.600  18.152 -35.139  1.00  1.31           H  
ATOM   6241 3HG2 ILE A 408     -38.229  16.433 -35.091  1.00  1.31           H  
ATOM   6242 1HD1 ILE A 408     -35.292  14.528 -36.354  1.00  1.31           H  
ATOM   6243 2HD1 ILE A 408     -36.811  14.881 -35.510  1.00  1.31           H  
ATOM   6244 3HD1 ILE A 408     -36.734  14.965 -37.281  1.00  1.31           H  
ATOM   6245  N   ILE A 409     -38.435  19.671 -37.723  1.00  1.57           N  
ATOM   6246  CA  ILE A 409     -39.421  20.746 -37.622  1.00  1.57           C  
ATOM   6247  C   ILE A 409     -38.986  22.012 -38.350  1.00  1.57           C  
ATOM   6248  O   ILE A 409     -39.795  22.911 -38.593  1.00  1.57           O  
ATOM   6249  OXT ILE A 409     -37.789  22.229 -38.502  1.00  1.57           O  
ATOM   6250  CB  ILE A 409     -39.687  21.045 -36.129  1.00  1.57           C  
ATOM   6251  CG1 ILE A 409     -40.770  22.100 -35.947  1.00  1.57           C  
ATOM   6252  CG2 ILE A 409     -38.417  21.477 -35.460  1.00  1.57           C  
ATOM   6253  CD1 ILE A 409     -41.274  22.189 -34.505  1.00  1.57           C  
ATOM   6254  H   ILE A 409     -37.439  19.871 -37.829  1.00  1.57           H  
ATOM   6255  HA  ILE A 409     -40.349  20.400 -38.075  1.00  1.57           H  
ATOM   6256  HB  ILE A 409     -40.046  20.136 -35.644  1.00  1.57           H  
ATOM   6257 1HG1 ILE A 409     -40.375  23.072 -36.237  1.00  1.57           H  
ATOM   6258 2HG1 ILE A 409     -41.614  21.859 -36.595  1.00  1.57           H  
ATOM   6259 1HG2 ILE A 409     -38.619  21.651 -34.407  1.00  1.57           H  
ATOM   6260 2HG2 ILE A 409     -37.676  20.691 -35.566  1.00  1.57           H  
ATOM   6261 3HG2 ILE A 409     -38.047  22.392 -35.919  1.00  1.57           H  
ATOM   6262 1HD1 ILE A 409     -42.046  22.955 -34.434  1.00  1.57           H  
ATOM   6263 2HD1 ILE A 409     -41.690  21.225 -34.204  1.00  1.57           H  
ATOM   6264 3HD1 ILE A 409     -40.446  22.447 -33.842  1.00  1.57           H  
ENDMDL

REMARK ID 694035 DOMAINID 684979 MODEL 3 2025-11-15_00000234_full_19
MODEL     3
ATOM      1  N   SER A   1       2.405   3.303  -3.978  1.00 12.96           N  
ATOM      2  CA  SER A   1       3.140   2.623  -2.925  1.00 12.96           C  
ATOM      3  C   SER A   1       3.526   3.601  -1.824  1.00 12.96           C  
ATOM      4  O   SER A   1       3.276   4.803  -1.931  1.00 12.96           O  
ATOM      5  CB  SER A   1       4.383   1.966  -3.495  1.00 12.96           C  
ATOM      6  OG  SER A   1       5.310   2.931  -3.895  1.00 12.96           O  
ATOM      7 1H   SER A   1       2.430   2.753  -4.822  1.00 12.96           H  
ATOM      8 2H   SER A   1       1.435   3.440  -3.697  1.00 12.96           H  
ATOM      9 3H   SER A   1       2.821   4.203  -4.152  1.00 12.96           H  
ATOM     10  HA  SER A   1       2.499   1.857  -2.491  1.00 12.96           H  
ATOM     11 1HB  SER A   1       4.831   1.316  -2.745  1.00 12.96           H  
ATOM     12 2HB  SER A   1       4.109   1.343  -4.347  1.00 12.96           H  
ATOM     13  HG  SER A   1       5.413   3.510  -3.133  1.00 12.96           H  
ATOM     14  N   SER A   2       4.142   3.082  -0.765  1.00 12.78           N  
ATOM     15  CA  SER A   2       4.543   3.894   0.380  1.00 12.78           C  
ATOM     16  C   SER A   2       5.702   3.259   1.134  1.00 12.78           C  
ATOM     17  O   SER A   2       5.820   2.035   1.195  1.00 12.78           O  
ATOM     18  CB  SER A   2       3.377   4.089   1.330  1.00 12.78           C  
ATOM     19  OG  SER A   2       3.765   4.846   2.444  1.00 12.78           O  
ATOM     20  H   SER A   2       4.331   2.090  -0.733  1.00 12.78           H  
ATOM     21  HA  SER A   2       4.870   4.870   0.016  1.00 12.78           H  
ATOM     22 1HB  SER A   2       2.560   4.592   0.812  1.00 12.78           H  
ATOM     23 2HB  SER A   2       3.010   3.118   1.658  1.00 12.78           H  
ATOM     24  HG  SER A   2       4.522   4.383   2.820  1.00 12.78           H  
ATOM     25  N   GLY A   3       6.556   4.104   1.698  1.00 12.56           N  
ATOM     26  CA  GLY A   3       7.694   3.664   2.499  1.00 12.56           C  
ATOM     27  C   GLY A   3       8.837   4.653   2.337  1.00 12.56           C  
ATOM     28  O   GLY A   3       8.664   5.707   1.728  1.00 12.56           O  
ATOM     29  H   GLY A   3       6.396   5.095   1.583  1.00 12.56           H  
ATOM     30 1HA  GLY A   3       7.403   3.597   3.548  1.00 12.56           H  
ATOM     31 2HA  GLY A   3       8.011   2.672   2.182  1.00 12.56           H  
ATOM     32  N   LEU A   4      10.018   4.307   2.843  1.00 12.29           N  
ATOM     33  CA  LEU A   4      11.143   5.233   2.746  1.00 12.29           C  
ATOM     34  C   LEU A   4      11.860   5.154   1.396  1.00 12.29           C  
ATOM     35  O   LEU A   4      12.087   6.173   0.748  1.00 12.29           O  
ATOM     36  CB  LEU A   4      12.138   4.940   3.867  1.00 12.29           C  
ATOM     37  CG  LEU A   4      11.596   5.161   5.276  1.00 12.29           C  
ATOM     38  CD1 LEU A   4      12.630   4.728   6.294  1.00 12.29           C  
ATOM     39  CD2 LEU A   4      11.236   6.618   5.437  1.00 12.29           C  
ATOM     40  H   LEU A   4      10.118   3.426   3.327  1.00 12.29           H  
ATOM     41  HA  LEU A   4      10.763   6.245   2.873  1.00 12.29           H  
ATOM     42 1HB  LEU A   4      12.463   3.905   3.789  1.00 12.29           H  
ATOM     43 2HB  LEU A   4      13.007   5.584   3.737  1.00 12.29           H  
ATOM     44  HG  LEU A   4      10.703   4.553   5.424  1.00 12.29           H  
ATOM     45 1HD1 LEU A   4      12.234   4.880   7.299  1.00 12.29           H  
ATOM     46 2HD1 LEU A   4      12.861   3.673   6.151  1.00 12.29           H  
ATOM     47 3HD1 LEU A   4      13.536   5.319   6.167  1.00 12.29           H  
ATOM     48 1HD2 LEU A   4      10.832   6.787   6.440  1.00 12.29           H  
ATOM     49 2HD2 LEU A   4      12.120   7.233   5.292  1.00 12.29           H  
ATOM     50 3HD2 LEU A   4      10.486   6.879   4.697  1.00 12.29           H  
ATOM     51  N   VAL A   5      12.153   3.944   0.924  1.00 11.98           N  
ATOM     52  CA  VAL A   5      12.863   3.793  -0.347  1.00 11.98           C  
ATOM     53  C   VAL A   5      12.109   4.387  -1.557  1.00 11.98           C  
ATOM     54  O   VAL A   5      12.746   5.009  -2.401  1.00 11.98           O  
ATOM     55  CB  VAL A   5      13.304   2.334  -0.598  1.00 11.98           C  
ATOM     56  CG1 VAL A   5      13.822   2.201  -2.016  1.00 11.98           C  
ATOM     57  CG2 VAL A   5      14.390   1.973   0.400  1.00 11.98           C  
ATOM     58  H   VAL A   5      11.920   3.125   1.465  1.00 11.98           H  
ATOM     59  HA  VAL A   5      13.794   4.355  -0.256  1.00 11.98           H  
ATOM     60  HB  VAL A   5      12.484   1.652  -0.477  1.00 11.98           H  
ATOM     61 1HG1 VAL A   5      14.138   1.171  -2.189  1.00 11.98           H  
ATOM     62 2HG1 VAL A   5      13.022   2.453  -2.715  1.00 11.98           H  
ATOM     63 3HG1 VAL A   5      14.665   2.873  -2.165  1.00 11.98           H  
ATOM     64 1HG2 VAL A   5      14.710   0.947   0.222  1.00 11.98           H  
ATOM     65 2HG2 VAL A   5      15.237   2.648   0.274  1.00 11.98           H  
ATOM     66 3HG2 VAL A   5      13.999   2.062   1.413  1.00 11.98           H  
ATOM     67  N   PRO A   6      10.776   4.205  -1.702  1.00 11.63           N  
ATOM     68  CA  PRO A   6       9.945   4.794  -2.741  1.00 11.63           C  
ATOM     69  C   PRO A   6       9.971   6.334  -2.795  1.00 11.63           C  
ATOM     70  O   PRO A   6       9.505   6.915  -3.777  1.00 11.63           O  
ATOM     71  CB  PRO A   6       8.543   4.292  -2.379  1.00 11.63           C  
ATOM     72  CG  PRO A   6       8.778   3.019  -1.633  1.00 11.63           C  
ATOM     73  CD  PRO A   6      10.017   3.265  -0.846  1.00 11.63           C  
ATOM     74  HA  PRO A   6      10.259   4.380  -3.710  1.00 11.63           H  
ATOM     75 1HB  PRO A   6       8.027   5.046  -1.764  1.00 11.63           H  
ATOM     76 2HB  PRO A   6       7.944   4.152  -3.292  1.00 11.63           H  
ATOM     77 1HG  PRO A   6       7.913   2.784  -0.993  1.00 11.63           H  
ATOM     78 2HG  PRO A   6       8.894   2.174  -2.333  1.00 11.63           H  
ATOM     79 1HD  PRO A   6       9.730   3.724   0.057  1.00 11.63           H  
ATOM     80 2HD  PRO A   6      10.501   2.319  -0.710  1.00 11.63           H  
ATOM     81  N   ARG A   7      10.427   7.014  -1.739  1.00 11.20           N  
ATOM     82  CA  ARG A   7      10.436   8.473  -1.767  1.00 11.20           C  
ATOM     83  C   ARG A   7      11.319   9.035  -2.881  1.00 11.20           C  
ATOM     84  O   ARG A   7      12.420   8.544  -3.148  1.00 11.20           O  
ATOM     85  CB  ARG A   7      10.900   9.036  -0.437  1.00 11.20           C  
ATOM     86  CG  ARG A   7       9.918   8.848   0.691  1.00 11.20           C  
ATOM     87  CD  ARG A   7      10.429   9.383   1.974  1.00 11.20           C  
ATOM     88  NE  ARG A   7       9.447   9.247   3.032  1.00 11.20           N  
ATOM     89  CZ  ARG A   7       9.630   9.623   4.310  1.00 11.20           C  
ATOM     90  NH1 ARG A   7      10.772  10.155   4.690  1.00 11.20           N  
ATOM     91  NH2 ARG A   7       8.659   9.453   5.178  1.00 11.20           N  
ATOM     92  H   ARG A   7      10.826   6.553  -0.922  1.00 11.20           H  
ATOM     93  HA  ARG A   7       9.414   8.809  -1.935  1.00 11.20           H  
ATOM     94 1HB  ARG A   7      11.833   8.556  -0.148  1.00 11.20           H  
ATOM     95 2HB  ARG A   7      11.098  10.102  -0.541  1.00 11.20           H  
ATOM     96 1HG  ARG A   7       8.983   9.351   0.451  1.00 11.20           H  
ATOM     97 2HG  ARG A   7       9.735   7.782   0.817  1.00 11.20           H  
ATOM     98 1HD  ARG A   7      11.321   8.822   2.262  1.00 11.20           H  
ATOM     99 2HD  ARG A   7      10.676  10.436   1.865  1.00 11.20           H  
ATOM    100  HE  ARG A   7       8.555   8.832   2.787  1.00 11.20           H  
ATOM    101 1HH1 ARG A   7      11.518  10.283   4.020  1.00 11.20           H  
ATOM    102 2HH1 ARG A   7      10.901  10.432   5.653  1.00 11.20           H  
ATOM    103 1HH2 ARG A   7       7.778   9.041   4.878  1.00 11.20           H  
ATOM    104 2HH2 ARG A   7       8.775   9.710   6.148  1.00 11.20           H  
ATOM    105  N   GLY A   8      10.860  10.122  -3.505  1.00 10.64           N  
ATOM    106  CA  GLY A   8      11.596  10.780  -4.591  1.00 10.64           C  
ATOM    107  C   GLY A   8      12.826  11.546  -4.099  1.00 10.64           C  
ATOM    108  O   GLY A   8      12.882  12.772  -4.167  1.00 10.64           O  
ATOM    109  H   GLY A   8       9.958  10.489  -3.239  1.00 10.64           H  
ATOM    110 1HA  GLY A   8      11.904  10.028  -5.318  1.00 10.64           H  
ATOM    111 2HA  GLY A   8      10.927  11.464  -5.113  1.00 10.64           H  
ATOM    112  N   SER A   9      13.813  10.791  -3.630  1.00  9.93           N  
ATOM    113  CA  SER A   9      15.051  11.310  -3.055  1.00  9.93           C  
ATOM    114  C   SER A   9      15.972  12.165  -3.956  1.00  9.93           C  
ATOM    115  O   SER A   9      16.500  13.161  -3.468  1.00  9.93           O  
ATOM    116  CB  SER A   9      15.874  10.153  -2.513  1.00  9.93           C  
ATOM    117  OG  SER A   9      15.225   9.531  -1.444  1.00  9.93           O  
ATOM    118  H   SER A   9      13.643   9.789  -3.624  1.00  9.93           H  
ATOM    119  HA  SER A   9      14.764  11.936  -2.209  1.00  9.93           H  
ATOM    120 1HB  SER A   9      16.060   9.424  -3.296  1.00  9.93           H  
ATOM    121 2HB  SER A   9      16.839  10.528  -2.182  1.00  9.93           H  
ATOM    122  HG  SER A   9      14.483   9.040  -1.839  1.00  9.93           H  
ATOM    123  N   HIS A  10      16.216  11.840  -5.247  1.00  9.12           N  
ATOM    124  CA  HIS A  10      15.747  10.722  -6.079  1.00  9.12           C  
ATOM    125  C   HIS A  10      16.944  10.132  -6.820  1.00  9.12           C  
ATOM    126  O   HIS A  10      16.815   9.519  -7.884  1.00  9.12           O  
ATOM    127  CB  HIS A  10      14.718  11.234  -7.098  1.00  9.12           C  
ATOM    128  CG  HIS A  10      15.226  12.378  -7.918  1.00  9.12           C  
ATOM    129  ND1 HIS A  10      15.642  12.241  -9.223  1.00  9.12           N  
ATOM    130  CD2 HIS A  10      15.381  13.687  -7.604  1.00  9.12           C  
ATOM    131  CE1 HIS A  10      16.033  13.417  -9.684  1.00  9.12           C  
ATOM    132  NE2 HIS A  10      15.885  14.316  -8.720  1.00  9.12           N  
ATOM    133  H   HIS A  10      16.822  12.488  -5.730  1.00  9.12           H  
ATOM    134  HA  HIS A  10      15.311   9.926  -5.489  1.00  9.12           H  
ATOM    135 1HB  HIS A  10      14.445  10.423  -7.775  1.00  9.12           H  
ATOM    136 2HB  HIS A  10      13.822  11.558  -6.607  1.00  9.12           H  
ATOM    137  HD1 HIS A  10      15.645  11.400  -9.762  1.00  9.12           H  
ATOM    138  HD2 HIS A  10      15.187  14.255  -6.692  1.00  9.12           H  
ATOM    139  HE1 HIS A  10      16.403  13.510 -10.709  1.00  9.12           H  
ATOM    140  N   MET A  11      18.111  10.267  -6.203  1.00  8.27           N  
ATOM    141  CA  MET A  11      19.360   9.828  -6.807  1.00  8.27           C  
ATOM    142  C   MET A  11      19.408   8.330  -7.075  1.00  8.27           C  
ATOM    143  O   MET A  11      20.093   7.890  -7.993  1.00  8.27           O  
ATOM    144  CB  MET A  11      20.520  10.267  -5.934  1.00  8.27           C  
ATOM    145  CG  MET A  11      20.648  11.775  -5.869  1.00  8.27           C  
ATOM    146  SD  MET A  11      20.883  12.520  -7.500  1.00  8.27           S  
ATOM    147  CE  MET A  11      19.201  13.005  -7.908  1.00  8.27           C  
ATOM    148  H   MET A  11      18.135  10.737  -5.308  1.00  8.27           H  
ATOM    149  HA  MET A  11      19.458  10.330  -7.769  1.00  8.27           H  
ATOM    150 1HB  MET A  11      20.388   9.884  -4.923  1.00  8.27           H  
ATOM    151 2HB  MET A  11      21.451   9.855  -6.326  1.00  8.27           H  
ATOM    152 1HG  MET A  11      19.748  12.197  -5.421  1.00  8.27           H  
ATOM    153 2HG  MET A  11      21.499  12.042  -5.242  1.00  8.27           H  
ATOM    154 1HE  MET A  11      19.187  13.491  -8.883  1.00  8.27           H  
ATOM    155 2HE  MET A  11      18.569  12.128  -7.945  1.00  8.27           H  
ATOM    156 3HE  MET A  11      18.822  13.697  -7.157  1.00  8.27           H  
ATOM    157  N   ASP A  12      18.670   7.538  -6.301  1.00  7.40           N  
ATOM    158  CA  ASP A  12      18.635   6.100  -6.531  1.00  7.40           C  
ATOM    159  C   ASP A  12      18.063   5.784  -7.919  1.00  7.40           C  
ATOM    160  O   ASP A  12      18.415   4.765  -8.527  1.00  7.40           O  
ATOM    161  CB  ASP A  12      17.827   5.399  -5.447  1.00  7.40           C  
ATOM    162  CG  ASP A  12      18.554   5.382  -4.098  1.00  7.40           C  
ATOM    163  OD1 ASP A  12      19.725   5.683  -4.065  1.00  7.40           O  
ATOM    164  OD2 ASP A  12      17.928   5.075  -3.117  1.00  7.40           O  
ATOM    165  H   ASP A  12      18.130   7.938  -5.552  1.00  7.40           H  
ATOM    166  HA  ASP A  12      19.656   5.720  -6.491  1.00  7.40           H  
ATOM    167 1HB  ASP A  12      16.865   5.898  -5.327  1.00  7.40           H  
ATOM    168 2HB  ASP A  12      17.626   4.371  -5.751  1.00  7.40           H  
ATOM    169  N   ARG A  13      17.136   6.628  -8.405  1.00  6.56           N  
ATOM    170  CA  ARG A  13      16.553   6.404  -9.717  1.00  6.56           C  
ATOM    171  C   ARG A  13      17.536   6.853 -10.773  1.00  6.56           C  
ATOM    172  O   ARG A  13      17.685   6.205 -11.808  1.00  6.56           O  
ATOM    173  CB  ARG A  13      15.245   7.151  -9.905  1.00  6.56           C  
ATOM    174  CG  ARG A  13      14.047   6.615  -9.134  1.00  6.56           C  
ATOM    175  CD  ARG A  13      12.826   7.423  -9.441  1.00  6.56           C  
ATOM    176  NE  ARG A  13      11.632   6.944  -8.750  1.00  6.56           N  
ATOM    177  CZ  ARG A  13      10.832   5.955  -9.217  1.00  6.56           C  
ATOM    178  NH1 ARG A  13      11.132   5.363 -10.354  1.00  6.56           N  
ATOM    179  NH2 ARG A  13       9.754   5.595  -8.535  1.00  6.56           N  
ATOM    180  H   ARG A  13      16.889   7.476  -7.901  1.00  6.56           H  
ATOM    181  HA  ARG A  13      16.364   5.338  -9.842  1.00  6.56           H  
ATOM    182 1HB  ARG A  13      15.384   8.190  -9.608  1.00  6.56           H  
ATOM    183 2HB  ARG A  13      14.982   7.152 -10.962  1.00  6.56           H  
ATOM    184 1HG  ARG A  13      13.863   5.579  -9.416  1.00  6.56           H  
ATOM    185 2HG  ARG A  13      14.249   6.676  -8.064  1.00  6.56           H  
ATOM    186 1HD  ARG A  13      12.998   8.457  -9.142  1.00  6.56           H  
ATOM    187 2HD  ARG A  13      12.633   7.388 -10.512  1.00  6.56           H  
ATOM    188  HE  ARG A  13      11.378   7.384  -7.873  1.00  6.56           H  
ATOM    189 1HH1 ARG A  13      11.953   5.647 -10.867  1.00  6.56           H  
ATOM    190 2HH1 ARG A  13      10.547   4.620 -10.722  1.00  6.56           H  
ATOM    191 1HH2 ARG A  13       9.531   6.058  -7.667  1.00  6.56           H  
ATOM    192 2HH2 ARG A  13       9.127   4.851  -8.885  1.00  6.56           H  
ATOM    193  N   GLU A  14      18.247   7.953 -10.504  1.00  5.73           N  
ATOM    194  CA  GLU A  14      19.203   8.431 -11.502  1.00  5.73           C  
ATOM    195  C   GLU A  14      20.299   7.381 -11.653  1.00  5.73           C  
ATOM    196  O   GLU A  14      20.740   7.057 -12.763  1.00  5.73           O  
ATOM    197  CB  GLU A  14      19.805   9.780 -11.088  1.00  5.73           C  
ATOM    198  CG  GLU A  14      18.825  10.968 -11.093  1.00  5.73           C  
ATOM    199  CD  GLU A  14      18.280  11.313 -12.468  1.00  5.73           C  
ATOM    200  OE1 GLU A  14      19.058  11.500 -13.366  1.00  5.73           O  
ATOM    201  OE2 GLU A  14      17.073  11.380 -12.622  1.00  5.73           O  
ATOM    202  H   GLU A  14      18.084   8.455  -9.628  1.00  5.73           H  
ATOM    203  HA  GLU A  14      18.700   8.542 -12.456  1.00  5.73           H  
ATOM    204 1HB  GLU A  14      20.217   9.697 -10.082  1.00  5.73           H  
ATOM    205 2HB  GLU A  14      20.630  10.026 -11.756  1.00  5.73           H  
ATOM    206 1HG  GLU A  14      17.992  10.729 -10.427  1.00  5.73           H  
ATOM    207 2HG  GLU A  14      19.336  11.834 -10.688  1.00  5.73           H  
ATOM    208  N   PHE A  15      20.677   6.788 -10.525  1.00  4.90           N  
ATOM    209  CA  PHE A  15      21.655   5.733 -10.529  1.00  4.90           C  
ATOM    210  C   PHE A  15      21.159   4.600 -11.389  1.00  4.90           C  
ATOM    211  O   PHE A  15      21.794   4.256 -12.378  1.00  4.90           O  
ATOM    212  CB  PHE A  15      21.890   5.222  -9.108  1.00  4.90           C  
ATOM    213  CG  PHE A  15      22.792   4.019  -8.992  1.00  4.90           C  
ATOM    214  CD1 PHE A  15      24.170   4.136  -9.033  1.00  4.90           C  
ATOM    215  CD2 PHE A  15      22.238   2.753  -8.833  1.00  4.90           C  
ATOM    216  CE1 PHE A  15      24.976   3.014  -8.911  1.00  4.90           C  
ATOM    217  CE2 PHE A  15      23.036   1.635  -8.714  1.00  4.90           C  
ATOM    218  CZ  PHE A  15      24.407   1.765  -8.750  1.00  4.90           C  
ATOM    219  H   PHE A  15      20.292   7.105  -9.638  1.00  4.90           H  
ATOM    220  HA  PHE A  15      22.588   6.114 -10.944  1.00  4.90           H  
ATOM    221 1HB  PHE A  15      22.310   6.025  -8.504  1.00  4.90           H  
ATOM    222 2HB  PHE A  15      20.938   4.966  -8.661  1.00  4.90           H  
ATOM    223  HD1 PHE A  15      24.619   5.121  -9.159  1.00  4.90           H  
ATOM    224  HD2 PHE A  15      21.151   2.653  -8.801  1.00  4.90           H  
ATOM    225  HE1 PHE A  15      26.060   3.116  -8.943  1.00  4.90           H  
ATOM    226  HE2 PHE A  15      22.586   0.650  -8.591  1.00  4.90           H  
ATOM    227  HZ  PHE A  15      25.040   0.884  -8.657  1.00  4.90           H  
ATOM    228  N   ALA A  16      19.957   4.091 -11.092  1.00  4.06           N  
ATOM    229  CA  ALA A  16      19.419   2.967 -11.839  1.00  4.06           C  
ATOM    230  C   ALA A  16      19.298   3.257 -13.334  1.00  4.06           C  
ATOM    231  O   ALA A  16      19.615   2.397 -14.154  1.00  4.06           O  
ATOM    232  CB  ALA A  16      18.060   2.596 -11.288  1.00  4.06           C  
ATOM    233  H   ALA A  16      19.432   4.443 -10.289  1.00  4.06           H  
ATOM    234  HA  ALA A  16      20.097   2.127 -11.710  1.00  4.06           H  
ATOM    235 1HB  ALA A  16      17.685   1.738 -11.825  1.00  4.06           H  
ATOM    236 2HB  ALA A  16      18.146   2.358 -10.228  1.00  4.06           H  
ATOM    237 3HB  ALA A  16      17.378   3.437 -11.416  1.00  4.06           H  
ATOM    238  N   LYS A  17      18.916   4.476 -13.711  1.00  3.27           N  
ATOM    239  CA  LYS A  17      18.787   4.812 -15.127  1.00  3.27           C  
ATOM    240  C   LYS A  17      20.108   4.703 -15.883  1.00  3.27           C  
ATOM    241  O   LYS A  17      20.108   4.456 -17.091  1.00  3.27           O  
ATOM    242  CB  LYS A  17      18.172   6.197 -15.326  1.00  3.27           C  
ATOM    243  CG  LYS A  17      16.668   6.276 -15.010  1.00  3.27           C  
ATOM    244  CD  LYS A  17      16.079   7.617 -15.431  1.00  3.27           C  
ATOM    245  CE  LYS A  17      16.541   8.718 -14.502  1.00  3.27           C  
ATOM    246  NZ  LYS A  17      15.941  10.045 -14.833  1.00  3.27           N  
ATOM    247  H   LYS A  17      18.670   5.170 -13.006  1.00  3.27           H  
ATOM    248  HA  LYS A  17      18.104   4.093 -15.574  1.00  3.27           H  
ATOM    249 1HB  LYS A  17      18.686   6.911 -14.674  1.00  3.27           H  
ATOM    250 2HB  LYS A  17      18.326   6.521 -16.354  1.00  3.27           H  
ATOM    251 1HG  LYS A  17      16.148   5.479 -15.541  1.00  3.27           H  
ATOM    252 2HG  LYS A  17      16.508   6.136 -13.949  1.00  3.27           H  
ATOM    253 1HD  LYS A  17      16.392   7.853 -16.447  1.00  3.27           H  
ATOM    254 2HD  LYS A  17      14.992   7.564 -15.403  1.00  3.27           H  
ATOM    255 1HE  LYS A  17      16.268   8.453 -13.480  1.00  3.27           H  
ATOM    256 2HE  LYS A  17      17.625   8.803 -14.565  1.00  3.27           H  
ATOM    257 1HZ  LYS A  17      16.316  10.714 -14.142  1.00  3.27           H  
ATOM    258 2HZ  LYS A  17      16.204  10.327 -15.761  1.00  3.27           H  
ATOM    259 3HZ  LYS A  17      14.941  10.007 -14.760  1.00  3.27           H  
ATOM    260  N   ASN A  18      21.231   4.882 -15.188  1.00  2.57           N  
ATOM    261  CA  ASN A  18      22.530   4.797 -15.832  1.00  2.57           C  
ATOM    262  C   ASN A  18      23.165   3.400 -15.723  1.00  2.57           C  
ATOM    263  O   ASN A  18      24.312   3.207 -16.141  1.00  2.57           O  
ATOM    264  CB  ASN A  18      23.449   5.836 -15.225  1.00  2.57           C  
ATOM    265  CG  ASN A  18      23.038   7.245 -15.591  1.00  2.57           C  
ATOM    266  OD1 ASN A  18      22.631   7.512 -16.730  1.00  2.57           O  
ATOM    267  ND2 ASN A  18      23.133   8.150 -14.648  1.00  2.57           N  
ATOM    268  H   ASN A  18      21.194   5.086 -14.182  1.00  2.57           H  
ATOM    269  HA  ASN A  18      22.403   5.013 -16.892  1.00  2.57           H  
ATOM    270 1HB  ASN A  18      23.426   5.734 -14.134  1.00  2.57           H  
ATOM    271 2HB  ASN A  18      24.471   5.661 -15.553  1.00  2.57           H  
ATOM    272 1HD2 ASN A  18      22.868   9.097 -14.831  1.00  2.57           H  
ATOM    273 2HD2 ASN A  18      23.459   7.890 -13.739  1.00  2.57           H  
ATOM    274  N   MET A  19      22.438   2.433 -15.155  1.00  2.01           N  
ATOM    275  CA  MET A  19      22.938   1.069 -14.978  1.00  2.01           C  
ATOM    276  C   MET A  19      22.532   0.118 -16.102  1.00  2.01           C  
ATOM    277  O   MET A  19      21.508   0.313 -16.761  1.00  2.01           O  
ATOM    278  CB  MET A  19      22.463   0.473 -13.662  1.00  2.01           C  
ATOM    279  CG  MET A  19      22.934   1.134 -12.406  1.00  2.01           C  
ATOM    280  SD  MET A  19      24.689   1.069 -12.159  1.00  2.01           S  
ATOM    281  CE  MET A  19      25.115   2.740 -12.584  1.00  2.01           C  
ATOM    282  H   MET A  19      21.490   2.633 -14.834  1.00  2.01           H  
ATOM    283  HA  MET A  19      24.026   1.110 -14.963  1.00  2.01           H  
ATOM    284 1HB  MET A  19      21.385   0.551 -13.639  1.00  2.01           H  
ATOM    285 2HB  MET A  19      22.706  -0.578 -13.626  1.00  2.01           H  
ATOM    286 1HG  MET A  19      22.651   2.144 -12.433  1.00  2.01           H  
ATOM    287 2HG  MET A  19      22.448   0.670 -11.552  1.00  2.01           H  
ATOM    288 1HE  MET A  19      26.185   2.885 -12.462  1.00  2.01           H  
ATOM    289 2HE  MET A  19      24.845   2.933 -13.605  1.00  2.01           H  
ATOM    290 3HE  MET A  19      24.573   3.432 -11.936  1.00  2.01           H  
ATOM    291  N   GLY A  20      23.312  -0.955 -16.284  1.00  1.61           N  
ATOM    292  CA  GLY A  20      22.931  -1.990 -17.241  1.00  1.61           C  
ATOM    293  C   GLY A  20      21.884  -2.900 -16.605  1.00  1.61           C  
ATOM    294  O   GLY A  20      21.590  -2.767 -15.410  1.00  1.61           O  
ATOM    295  H   GLY A  20      24.159  -1.057 -15.744  1.00  1.61           H  
ATOM    296 1HA  GLY A  20      22.530  -1.529 -18.145  1.00  1.61           H  
ATOM    297 2HA  GLY A  20      23.807  -2.571 -17.528  1.00  1.61           H  
ATOM    298  N   PHE A  21      21.344  -3.847 -17.375  1.00  1.33           N  
ATOM    299  CA  PHE A  21      20.270  -4.679 -16.841  1.00  1.33           C  
ATOM    300  C   PHE A  21      20.756  -5.550 -15.686  1.00  1.33           C  
ATOM    301  O   PHE A  21      20.099  -5.583 -14.651  1.00  1.33           O  
ATOM    302  CB  PHE A  21      19.609  -5.528 -17.922  1.00  1.33           C  
ATOM    303  CG  PHE A  21      18.330  -6.200 -17.463  1.00  1.33           C  
ATOM    304  CD1 PHE A  21      17.120  -5.510 -17.535  1.00  1.33           C  
ATOM    305  CD2 PHE A  21      18.325  -7.470 -16.951  1.00  1.33           C  
ATOM    306  CE1 PHE A  21      15.947  -6.092 -17.121  1.00  1.33           C  
ATOM    307  CE2 PHE A  21      17.164  -8.059 -16.522  1.00  1.33           C  
ATOM    308  CZ  PHE A  21      15.963  -7.367 -16.609  1.00  1.33           C  
ATOM    309  H   PHE A  21      21.645  -3.965 -18.333  1.00  1.33           H  
ATOM    310  HA  PHE A  21      19.501  -4.021 -16.446  1.00  1.33           H  
ATOM    311 1HB  PHE A  21      19.381  -4.914 -18.789  1.00  1.33           H  
ATOM    312 2HB  PHE A  21      20.295  -6.306 -18.247  1.00  1.33           H  
ATOM    313  HD1 PHE A  21      17.107  -4.501 -17.938  1.00  1.33           H  
ATOM    314  HD2 PHE A  21      19.250  -7.993 -16.889  1.00  1.33           H  
ATOM    315  HE1 PHE A  21      15.007  -5.536 -17.196  1.00  1.33           H  
ATOM    316  HE2 PHE A  21      17.192  -9.065 -16.119  1.00  1.33           H  
ATOM    317  HZ  PHE A  21      15.035  -7.826 -16.278  1.00  1.33           H  
ATOM    318  N   SER A  22      21.914  -6.215 -15.829  1.00  1.17           N  
ATOM    319  CA  SER A  22      22.422  -7.069 -14.748  1.00  1.17           C  
ATOM    320  C   SER A  22      22.573  -6.338 -13.428  1.00  1.17           C  
ATOM    321  O   SER A  22      22.134  -6.850 -12.404  1.00  1.17           O  
ATOM    322  CB  SER A  22      23.774  -7.659 -15.089  1.00  1.17           C  
ATOM    323  OG  SER A  22      24.270  -8.430 -14.030  1.00  1.17           O  
ATOM    324  H   SER A  22      22.399  -6.200 -16.729  1.00  1.17           H  
ATOM    325  HA  SER A  22      21.717  -7.888 -14.610  1.00  1.17           H  
ATOM    326 1HB  SER A  22      23.672  -8.289 -15.925  1.00  1.17           H  
ATOM    327 2HB  SER A  22      24.479  -6.873 -15.348  1.00  1.17           H  
ATOM    328  HG  SER A  22      25.050  -8.870 -14.374  1.00  1.17           H  
ATOM    329  N   THR A  23      23.169  -5.150 -13.426  1.00  1.08           N  
ATOM    330  CA  THR A  23      23.336  -4.459 -12.157  1.00  1.08           C  
ATOM    331  C   THR A  23      21.982  -4.169 -11.531  1.00  1.08           C  
ATOM    332  O   THR A  23      21.807  -4.340 -10.321  1.00  1.08           O  
ATOM    333  CB  THR A  23      24.149  -3.166 -12.289  1.00  1.08           C  
ATOM    334  OG1 THR A  23      25.478  -3.473 -12.743  1.00  1.08           O  
ATOM    335  CG2 THR A  23      24.212  -2.462 -10.933  1.00  1.08           C  
ATOM    336  H   THR A  23      23.499  -4.745 -14.290  1.00  1.08           H  
ATOM    337  HA  THR A  23      23.878  -5.118 -11.478  1.00  1.08           H  
ATOM    338  HB  THR A  23      23.674  -2.520 -13.016  1.00  1.08           H  
ATOM    339  HG1 THR A  23      25.988  -2.660 -12.814  1.00  1.08           H  
ATOM    340 1HG2 THR A  23      24.786  -1.555 -11.018  1.00  1.08           H  
ATOM    341 2HG2 THR A  23      23.202  -2.223 -10.598  1.00  1.08           H  
ATOM    342 3HG2 THR A  23      24.688  -3.116 -10.213  1.00  1.08           H  
ATOM    343  N   LYS A  24      21.017  -3.720 -12.340  1.00  1.06           N  
ATOM    344  CA  LYS A  24      19.686  -3.461 -11.809  1.00  1.06           C  
ATOM    345  C   LYS A  24      19.037  -4.765 -11.325  1.00  1.06           C  
ATOM    346  O   LYS A  24      18.362  -4.807 -10.302  1.00  1.06           O  
ATOM    347  CB  LYS A  24      18.815  -2.810 -12.889  1.00  1.06           C  
ATOM    348  CG  LYS A  24      19.212  -1.389 -13.232  1.00  1.06           C  
ATOM    349  CD  LYS A  24      18.235  -0.722 -14.199  1.00  1.06           C  
ATOM    350  CE  LYS A  24      18.410  -1.208 -15.609  1.00  1.06           C  
ATOM    351  NZ  LYS A  24      17.594  -0.406 -16.568  1.00  1.06           N  
ATOM    352  H   LYS A  24      21.199  -3.570 -13.337  1.00  1.06           H  
ATOM    353  HA  LYS A  24      19.772  -2.785 -10.960  1.00  1.06           H  
ATOM    354 1HB  LYS A  24      18.864  -3.406 -13.804  1.00  1.06           H  
ATOM    355 2HB  LYS A  24      17.785  -2.794 -12.552  1.00  1.06           H  
ATOM    356 1HG  LYS A  24      19.288  -0.790 -12.324  1.00  1.06           H  
ATOM    357 2HG  LYS A  24      20.186  -1.426 -13.707  1.00  1.06           H  
ATOM    358 1HD  LYS A  24      17.230  -0.952 -13.926  1.00  1.06           H  
ATOM    359 2HD  LYS A  24      18.359   0.346 -14.175  1.00  1.06           H  
ATOM    360 1HE  LYS A  24      19.459  -1.141 -15.889  1.00  1.06           H  
ATOM    361 2HE  LYS A  24      18.093  -2.248 -15.662  1.00  1.06           H  
ATOM    362 1HZ  LYS A  24      17.727  -0.764 -17.497  1.00  1.06           H  
ATOM    363 2HZ  LYS A  24      16.617  -0.469 -16.319  1.00  1.06           H  
ATOM    364 3HZ  LYS A  24      17.884   0.563 -16.542  1.00  1.06           H  
ATOM    365  N   ALA A  25      19.245  -5.844 -12.067  1.00  1.08           N  
ATOM    366  CA  ALA A  25      18.674  -7.139 -11.738  1.00  1.08           C  
ATOM    367  C   ALA A  25      19.199  -7.650 -10.402  1.00  1.08           C  
ATOM    368  O   ALA A  25      18.459  -8.276  -9.634  1.00  1.08           O  
ATOM    369  CB  ALA A  25      18.947  -8.114 -12.858  1.00  1.08           C  
ATOM    370  H   ALA A  25      19.802  -5.766 -12.909  1.00  1.08           H  
ATOM    371  HA  ALA A  25      17.601  -7.018 -11.643  1.00  1.08           H  
ATOM    372 1HB  ALA A  25      18.487  -9.047 -12.637  1.00  1.08           H  
ATOM    373 2HB  ALA A  25      18.534  -7.718 -13.786  1.00  1.08           H  
ATOM    374 3HB  ALA A  25      20.015  -8.251 -12.964  1.00  1.08           H  
ATOM    375  N   ILE A  26      20.461  -7.351 -10.102  1.00  1.15           N  
ATOM    376  CA  ILE A  26      21.096  -7.778  -8.864  1.00  1.15           C  
ATOM    377  C   ILE A  26      20.812  -6.863  -7.669  1.00  1.15           C  
ATOM    378  O   ILE A  26      20.351  -7.350  -6.627  1.00  1.15           O  
ATOM    379  CB  ILE A  26      22.614  -7.869  -9.062  1.00  1.15           C  
ATOM    380  CG1 ILE A  26      22.931  -8.939 -10.096  1.00  1.15           C  
ATOM    381  CG2 ILE A  26      23.298  -8.184  -7.747  1.00  1.15           C  
ATOM    382  CD1 ILE A  26      24.341  -8.905 -10.566  1.00  1.15           C  
ATOM    383  H   ILE A  26      21.020  -6.862 -10.801  1.00  1.15           H  
ATOM    384  HA  ILE A  26      20.727  -8.768  -8.618  1.00  1.15           H  
ATOM    385  HB  ILE A  26      22.981  -6.915  -9.450  1.00  1.15           H  
ATOM    386 1HG1 ILE A  26      22.747  -9.908  -9.674  1.00  1.15           H  
ATOM    387 2HG1 ILE A  26      22.274  -8.817 -10.953  1.00  1.15           H  
ATOM    388 1HG2 ILE A  26      24.373  -8.235  -7.902  1.00  1.15           H  
ATOM    389 2HG2 ILE A  26      23.076  -7.407  -7.023  1.00  1.15           H  
ATOM    390 3HG2 ILE A  26      22.946  -9.130  -7.370  1.00  1.15           H  
ATOM    391 1HD1 ILE A  26      24.491  -9.695 -11.301  1.00  1.15           H  
ATOM    392 2HD1 ILE A  26      24.539  -7.935 -11.028  1.00  1.15           H  
ATOM    393 3HD1 ILE A  26      25.012  -9.056  -9.725  1.00  1.15           H  
ATOM    394  N   HIS A  27      21.066  -5.557  -7.812  1.00  1.27           N  
ATOM    395  CA  HIS A  27      20.917  -4.650  -6.682  1.00  1.27           C  
ATOM    396  C   HIS A  27      19.604  -3.857  -6.695  1.00  1.27           C  
ATOM    397  O   HIS A  27      18.632  -4.261  -6.050  1.00  1.27           O  
ATOM    398  CB  HIS A  27      22.114  -3.702  -6.678  1.00  1.27           C  
ATOM    399  CG  HIS A  27      23.407  -4.425  -6.410  1.00  1.27           C  
ATOM    400  ND1 HIS A  27      23.723  -4.962  -5.179  1.00  1.27           N  
ATOM    401  CD2 HIS A  27      24.445  -4.723  -7.227  1.00  1.27           C  
ATOM    402  CE1 HIS A  27      24.905  -5.548  -5.247  1.00  1.27           C  
ATOM    403  NE2 HIS A  27      25.365  -5.418  -6.478  1.00  1.27           N  
ATOM    404  H   HIS A  27      21.386  -5.192  -8.709  1.00  1.27           H  
ATOM    405  HA  HIS A  27      20.944  -5.222  -5.758  1.00  1.27           H  
ATOM    406 1HB  HIS A  27      22.198  -3.211  -7.650  1.00  1.27           H  
ATOM    407 2HB  HIS A  27      21.973  -2.932  -5.919  1.00  1.27           H  
ATOM    408  HD2 HIS A  27      24.531  -4.465  -8.280  1.00  1.27           H  
ATOM    409  HE1 HIS A  27      25.412  -6.056  -4.427  1.00  1.27           H  
ATOM    410  HE2 HIS A  27      26.247  -5.773  -6.820  1.00  1.27           H  
ATOM    411  N   ALA A  28      19.518  -2.774  -7.478  1.00  1.48           N  
ATOM    412  CA  ALA A  28      18.262  -2.009  -7.534  1.00  1.48           C  
ATOM    413  C   ALA A  28      17.719  -1.745  -6.121  1.00  1.48           C  
ATOM    414  O   ALA A  28      18.309  -0.978  -5.363  1.00  1.48           O  
ATOM    415  CB  ALA A  28      17.245  -2.714  -8.400  1.00  1.48           C  
ATOM    416  H   ALA A  28      20.315  -2.480  -8.021  1.00  1.48           H  
ATOM    417  HA  ALA A  28      18.471  -1.037  -7.982  1.00  1.48           H  
ATOM    418 1HB  ALA A  28      16.347  -2.138  -8.453  1.00  1.48           H  
ATOM    419 2HB  ALA A  28      17.649  -2.804  -9.387  1.00  1.48           H  
ATOM    420 3HB  ALA A  28      17.027  -3.684  -8.017  1.00  1.48           H  
ATOM    421  N   GLY A  29      16.573  -2.360  -5.792  1.00  1.79           N  
ATOM    422  CA  GLY A  29      15.857  -2.174  -4.523  1.00  1.79           C  
ATOM    423  C   GLY A  29      16.475  -2.893  -3.305  1.00  1.79           C  
ATOM    424  O   GLY A  29      16.002  -2.731  -2.176  1.00  1.79           O  
ATOM    425  H   GLY A  29      16.167  -2.993  -6.457  1.00  1.79           H  
ATOM    426 1HA  GLY A  29      15.789  -1.107  -4.310  1.00  1.79           H  
ATOM    427 2HA  GLY A  29      14.830  -2.520  -4.651  1.00  1.79           H  
ATOM    428  N   ASN A  30      17.556  -3.652  -3.486  1.00  2.24           N  
ATOM    429  CA  ASN A  30      18.156  -4.335  -2.333  1.00  2.24           C  
ATOM    430  C   ASN A  30      18.986  -3.362  -1.501  1.00  2.24           C  
ATOM    431  O   ASN A  30      20.209  -3.271  -1.620  1.00  2.24           O  
ATOM    432  CB  ASN A  30      19.020  -5.536  -2.738  1.00  2.24           C  
ATOM    433  CG  ASN A  30      18.272  -6.881  -3.092  1.00  2.24           C  
ATOM    434  OD1 ASN A  30      17.365  -7.361  -2.356  1.00  2.24           O  
ATOM    435  ND2 ASN A  30      18.654  -7.496  -4.201  1.00  2.24           N  
ATOM    436  H   ASN A  30      17.947  -3.773  -4.417  1.00  2.24           H  
ATOM    437  HA  ASN A  30      17.355  -4.700  -1.688  1.00  2.24           H  
ATOM    438 1HB  ASN A  30      19.615  -5.251  -3.606  1.00  2.24           H  
ATOM    439 2HB  ASN A  30      19.721  -5.733  -1.934  1.00  2.24           H  
ATOM    440 1HD2 ASN A  30      18.221  -8.355  -4.464  1.00  2.24           H  
ATOM    441 2HD2 ASN A  30      19.394  -7.126  -4.805  1.00  2.24           H  
ATOM    442  N   HIS A  31      18.268  -2.631  -0.656  1.00  2.81           N  
ATOM    443  CA  HIS A  31      18.813  -1.610   0.231  1.00  2.81           C  
ATOM    444  C   HIS A  31      19.621  -2.247   1.349  1.00  2.81           C  
ATOM    445  O   HIS A  31      19.619  -3.466   1.501  1.00  2.81           O  
ATOM    446  CB  HIS A  31      17.681  -0.733   0.800  1.00  2.81           C  
ATOM    447  CG  HIS A  31      16.658  -1.467   1.658  1.00  2.81           C  
ATOM    448  ND1 HIS A  31      16.914  -1.895   2.950  1.00  2.81           N  
ATOM    449  CD2 HIS A  31      15.370  -1.816   1.395  1.00  2.81           C  
ATOM    450  CE1 HIS A  31      15.837  -2.485   3.438  1.00  2.81           C  
ATOM    451  NE2 HIS A  31      14.879  -2.444   2.519  1.00  2.81           N  
ATOM    452  H   HIS A  31      17.261  -2.779  -0.698  1.00  2.81           H  
ATOM    453  HA  HIS A  31      19.484  -0.963  -0.332  1.00  2.81           H  
ATOM    454 1HB  HIS A  31      18.110   0.067   1.400  1.00  2.81           H  
ATOM    455 2HB  HIS A  31      17.144  -0.267  -0.028  1.00  2.81           H  
ATOM    456  HD1 HIS A  31      17.788  -1.819   3.479  1.00  2.81           H  
ATOM    457  HD2 HIS A  31      14.731  -1.682   0.516  1.00  2.81           H  
ATOM    458  HE1 HIS A  31      15.850  -2.893   4.447  1.00  2.81           H  
ATOM    459  N   LYS A  32      20.339  -1.440   2.129  1.00  3.42           N  
ATOM    460  CA  LYS A  32      21.129  -2.022   3.207  1.00  3.42           C  
ATOM    461  C   LYS A  32      20.264  -2.859   4.137  1.00  3.42           C  
ATOM    462  O   LYS A  32      19.226  -2.397   4.622  1.00  3.42           O  
ATOM    463  CB  LYS A  32      21.848  -0.941   4.014  1.00  3.42           C  
ATOM    464  CG  LYS A  32      22.750  -1.497   5.117  1.00  3.42           C  
ATOM    465  CD  LYS A  32      23.499  -0.396   5.856  1.00  3.42           C  
ATOM    466  CE  LYS A  32      24.385  -0.983   6.949  1.00  3.42           C  
ATOM    467  NZ  LYS A  32      25.131   0.075   7.688  1.00  3.42           N  
ATOM    468  H   LYS A  32      20.339  -0.442   1.977  1.00  3.42           H  
ATOM    469  HA  LYS A  32      21.877  -2.683   2.767  1.00  3.42           H  
ATOM    470 1HB  LYS A  32      22.461  -0.332   3.350  1.00  3.42           H  
ATOM    471 2HB  LYS A  32      21.113  -0.286   4.481  1.00  3.42           H  
ATOM    472 1HG  LYS A  32      22.143  -2.053   5.838  1.00  3.42           H  
ATOM    473 2HG  LYS A  32      23.472  -2.186   4.682  1.00  3.42           H  
ATOM    474 1HD  LYS A  32      24.118   0.164   5.154  1.00  3.42           H  
ATOM    475 2HD  LYS A  32      22.782   0.287   6.311  1.00  3.42           H  
ATOM    476 1HE  LYS A  32      23.762  -1.535   7.653  1.00  3.42           H  
ATOM    477 2HE  LYS A  32      25.100  -1.669   6.497  1.00  3.42           H  
ATOM    478 1HZ  LYS A  32      25.704  -0.353   8.401  1.00  3.42           H  
ATOM    479 2HZ  LYS A  32      25.719   0.585   7.044  1.00  3.42           H  
ATOM    480 3HZ  LYS A  32      24.475   0.710   8.120  1.00  3.42           H  
ATOM    481  N   ASN A  33      20.702  -4.095   4.361  1.00  3.90           N  
ATOM    482  CA  ASN A  33      20.029  -5.055   5.219  1.00  3.90           C  
ATOM    483  C   ASN A  33      20.706  -5.165   6.577  1.00  3.90           C  
ATOM    484  O   ASN A  33      21.882  -4.834   6.724  1.00  3.90           O  
ATOM    485  CB  ASN A  33      19.961  -6.397   4.529  1.00  3.90           C  
ATOM    486  CG  ASN A  33      19.081  -6.351   3.296  1.00  3.90           C  
ATOM    487  OD1 ASN A  33      17.855  -6.251   3.409  1.00  3.90           O  
ATOM    488  ND2 ASN A  33      19.683  -6.405   2.142  1.00  3.90           N  
ATOM    489  H   ASN A  33      21.553  -4.383   3.902  1.00  3.90           H  
ATOM    490  HA  ASN A  33      19.010  -4.706   5.394  1.00  3.90           H  
ATOM    491 1HB  ASN A  33      20.967  -6.696   4.241  1.00  3.90           H  
ATOM    492 2HB  ASN A  33      19.579  -7.154   5.215  1.00  3.90           H  
ATOM    493 1HD2 ASN A  33      19.154  -6.350   1.294  1.00  3.90           H  
ATOM    494 2HD2 ASN A  33      20.675  -6.465   2.099  1.00  3.90           H  
ATOM    495  N   GLU A  34      19.969  -5.666   7.562  1.00  4.01           N  
ATOM    496  CA  GLU A  34      20.510  -5.921   8.898  1.00  4.01           C  
ATOM    497  C   GLU A  34      21.618  -6.990   8.907  1.00  4.01           C  
ATOM    498  O   GLU A  34      22.568  -6.906   9.688  1.00  4.01           O  
ATOM    499  CB  GLU A  34      19.375  -6.358   9.828  1.00  4.01           C  
ATOM    500  CG  GLU A  34      18.364  -5.272  10.165  1.00  4.01           C  
ATOM    501  CD  GLU A  34      17.195  -5.786  10.988  1.00  4.01           C  
ATOM    502  OE1 GLU A  34      17.025  -6.982  11.070  1.00  4.01           O  
ATOM    503  OE2 GLU A  34      16.477  -4.980  11.532  1.00  4.01           O  
ATOM    504  H   GLU A  34      19.002  -5.889   7.378  1.00  4.01           H  
ATOM    505  HA  GLU A  34      20.937  -4.991   9.275  1.00  4.01           H  
ATOM    506 1HB  GLU A  34      18.831  -7.180   9.370  1.00  4.01           H  
ATOM    507 2HB  GLU A  34      19.797  -6.721  10.764  1.00  4.01           H  
ATOM    508 1HG  GLU A  34      18.866  -4.482  10.722  1.00  4.01           H  
ATOM    509 2HG  GLU A  34      17.988  -4.842   9.237  1.00  4.01           H  
ATOM    510  N   PHE A  35      21.467  -8.007   8.053  1.00  3.68           N  
ATOM    511  CA  PHE A  35      22.400  -9.133   7.992  1.00  3.68           C  
ATOM    512  C   PHE A  35      22.818  -9.440   6.559  1.00  3.68           C  
ATOM    513  O   PHE A  35      22.046  -9.202   5.635  1.00  3.68           O  
ATOM    514  CB  PHE A  35      21.739 -10.385   8.569  1.00  3.68           C  
ATOM    515  CG  PHE A  35      21.283 -10.223   9.991  1.00  3.68           C  
ATOM    516  CD1 PHE A  35      19.992  -9.795  10.261  1.00  3.68           C  
ATOM    517  CD2 PHE A  35      22.131 -10.471  11.054  1.00  3.68           C  
ATOM    518  CE1 PHE A  35      19.559  -9.618  11.556  1.00  3.68           C  
ATOM    519  CE2 PHE A  35      21.700 -10.296  12.355  1.00  3.68           C  
ATOM    520  CZ  PHE A  35      20.411  -9.868  12.605  1.00  3.68           C  
ATOM    521  H   PHE A  35      20.672  -7.994   7.436  1.00  3.68           H  
ATOM    522  HA  PHE A  35      23.291  -8.884   8.569  1.00  3.68           H  
ATOM    523 1HB  PHE A  35      20.876 -10.652   7.961  1.00  3.68           H  
ATOM    524 2HB  PHE A  35      22.439 -11.219   8.528  1.00  3.68           H  
ATOM    525  HD1 PHE A  35      19.315  -9.591   9.432  1.00  3.68           H  
ATOM    526  HD2 PHE A  35      23.150 -10.803  10.856  1.00  3.68           H  
ATOM    527  HE1 PHE A  35      18.538  -9.272  11.746  1.00  3.68           H  
ATOM    528  HE2 PHE A  35      22.378 -10.491  13.185  1.00  3.68           H  
ATOM    529  HZ  PHE A  35      20.069  -9.725  13.628  1.00  3.68           H  
ATOM    530  N   GLY A  36      24.016 -10.018   6.378  1.00  3.05           N  
ATOM    531  CA  GLY A  36      24.460 -10.484   5.053  1.00  3.05           C  
ATOM    532  C   GLY A  36      24.465  -9.328   4.051  1.00  3.05           C  
ATOM    533  O   GLY A  36      25.063  -8.292   4.334  1.00  3.05           O  
ATOM    534  H   GLY A  36      24.619 -10.157   7.175  1.00  3.05           H  
ATOM    535 1HA  GLY A  36      25.471 -10.883   5.142  1.00  3.05           H  
ATOM    536 2HA  GLY A  36      23.837 -11.304   4.729  1.00  3.05           H  
ATOM    537  N   THR A  37      23.800  -9.454   2.888  1.00  2.36           N  
ATOM    538  CA  THR A  37      23.101 -10.623   2.337  1.00  2.36           C  
ATOM    539  C   THR A  37      22.935 -10.434   0.852  1.00  2.36           C  
ATOM    540  O   THR A  37      22.665 -11.373   0.101  1.00  2.36           O  
ATOM    541  CB  THR A  37      21.696 -10.803   2.959  1.00  2.36           C  
ATOM    542  OG1 THR A  37      21.018 -11.922   2.364  1.00  2.36           O  
ATOM    543  CG2 THR A  37      20.888  -9.561   2.795  1.00  2.36           C  
ATOM    544  H   THR A  37      23.798  -8.645   2.289  1.00  2.36           H  
ATOM    545  HA  THR A  37      23.697 -11.521   2.493  1.00  2.36           H  
ATOM    546  HB  THR A  37      21.790 -11.005   4.004  1.00  2.36           H  
ATOM    547  HG1 THR A  37      20.323 -11.578   1.730  1.00  2.36           H  
ATOM    548 1HG2 THR A  37      19.948  -9.724   3.254  1.00  2.36           H  
ATOM    549 2HG2 THR A  37      21.394  -8.741   3.271  1.00  2.36           H  
ATOM    550 3HG2 THR A  37      20.743  -9.329   1.759  1.00  2.36           H  
ATOM    551  N   LEU A  38      23.047  -9.172   0.450  1.00  1.78           N  
ATOM    552  CA  LEU A  38      22.727  -8.691  -0.895  1.00  1.78           C  
ATOM    553  C   LEU A  38      21.216  -8.881  -1.088  1.00  1.78           C  
ATOM    554  O   LEU A  38      20.461  -7.919  -1.050  1.00  1.78           O  
ATOM    555  CB  LEU A  38      23.523  -9.409  -2.004  1.00  1.78           C  
ATOM    556  CG  LEU A  38      23.410  -8.779  -3.439  1.00  1.78           C  
ATOM    557  CD1 LEU A  38      24.640  -9.182  -4.242  1.00  1.78           C  
ATOM    558  CD2 LEU A  38      22.120  -9.233  -4.136  1.00  1.78           C  
ATOM    559  H   LEU A  38      23.321  -8.501   1.150  1.00  1.78           H  
ATOM    560  HA  LEU A  38      22.948  -7.624  -0.956  1.00  1.78           H  
ATOM    561 1HB  LEU A  38      24.574  -9.416  -1.727  1.00  1.78           H  
ATOM    562 2HB  LEU A  38      23.190 -10.435  -2.091  1.00  1.78           H  
ATOM    563  HG  LEU A  38      23.400  -7.691  -3.359  1.00  1.78           H  
ATOM    564 1HD1 LEU A  38      24.591  -8.737  -5.230  1.00  1.78           H  
ATOM    565 2HD1 LEU A  38      25.536  -8.829  -3.732  1.00  1.78           H  
ATOM    566 3HD1 LEU A  38      24.676 -10.259  -4.329  1.00  1.78           H  
ATOM    567 1HD2 LEU A  38      22.064  -8.781  -5.121  1.00  1.78           H  
ATOM    568 2HD2 LEU A  38      22.112 -10.314  -4.231  1.00  1.78           H  
ATOM    569 3HD2 LEU A  38      21.262  -8.912  -3.559  1.00  1.78           H  
ATOM    570  N   ALA A  39      20.771 -10.125  -1.239  1.00  1.36           N  
ATOM    571  CA  ALA A  39      19.355 -10.420  -1.391  1.00  1.36           C  
ATOM    572  C   ALA A  39      18.612 -10.185  -0.080  1.00  1.36           C  
ATOM    573  O   ALA A  39      18.929 -10.808   0.939  1.00  1.36           O  
ATOM    574  CB  ALA A  39      19.182 -11.861  -1.837  1.00  1.36           C  
ATOM    575  H   ALA A  39      21.452 -10.878  -1.205  1.00  1.36           H  
ATOM    576  HA  ALA A  39      18.945  -9.747  -2.137  1.00  1.36           H  
ATOM    577 1HB  ALA A  39      18.141 -12.092  -1.957  1.00  1.36           H  
ATOM    578 2HB  ALA A  39      19.700 -12.011  -2.783  1.00  1.36           H  
ATOM    579 3HB  ALA A  39      19.607 -12.519  -1.081  1.00  1.36           H  
ATOM    580  N   THR A  40      17.565  -9.364  -0.128  1.00  1.10           N  
ATOM    581  CA  THR A  40      16.776  -9.029   1.059  1.00  1.10           C  
ATOM    582  C   THR A  40      16.293 -10.288   1.809  1.00  1.10           C  
ATOM    583  O   THR A  40      15.771 -11.187   1.166  1.00  1.10           O  
ATOM    584  CB  THR A  40      15.571  -8.176   0.642  1.00  1.10           C  
ATOM    585  OG1 THR A  40      16.053  -6.995   0.005  1.00  1.10           O  
ATOM    586  CG2 THR A  40      14.693  -7.783   1.828  1.00  1.10           C  
ATOM    587  H   THR A  40      17.367  -8.870  -1.003  1.00  1.10           H  
ATOM    588  HA  THR A  40      17.397  -8.406   1.677  1.00  1.10           H  
ATOM    589  HB  THR A  40      14.966  -8.737  -0.064  1.00  1.10           H  
ATOM    590  HG1 THR A  40      16.553  -7.219  -0.802  1.00  1.10           H  
ATOM    591 1HG2 THR A  40      13.857  -7.178   1.475  1.00  1.10           H  
ATOM    592 2HG2 THR A  40      14.310  -8.678   2.316  1.00  1.10           H  
ATOM    593 3HG2 THR A  40      15.277  -7.203   2.537  1.00  1.10           H  
ATOM    594  N   PRO A  41      16.446 -10.395   3.158  1.00  0.96           N  
ATOM    595  CA  PRO A  41      16.054 -11.535   3.980  1.00  0.96           C  
ATOM    596  C   PRO A  41      14.566 -11.818   3.876  1.00  0.96           C  
ATOM    597  O   PRO A  41      13.789 -10.923   3.537  1.00  0.96           O  
ATOM    598  CB  PRO A  41      16.394 -11.075   5.408  1.00  0.96           C  
ATOM    599  CG  PRO A  41      17.439 -10.020   5.237  1.00  0.96           C  
ATOM    600  CD  PRO A  41      17.067  -9.311   3.960  1.00  0.96           C  
ATOM    601  HA  PRO A  41      16.643 -12.415   3.689  1.00  0.96           H  
ATOM    602 1HB  PRO A  41      15.489 -10.713   5.907  1.00  0.96           H  
ATOM    603 2HB  PRO A  41      16.752 -11.930   5.997  1.00  0.96           H  
ATOM    604 1HG  PRO A  41      17.443  -9.343   6.108  1.00  0.96           H  
ATOM    605 2HG  PRO A  41      18.441 -10.477   5.187  1.00  0.96           H  
ATOM    606 1HD  PRO A  41      16.357  -8.504   4.164  1.00  0.96           H  
ATOM    607 2HD  PRO A  41      17.978  -8.962   3.549  1.00  0.96           H  
ATOM    608  N   ILE A  42      14.180 -13.065   4.146  1.00  0.91           N  
ATOM    609  CA  ILE A  42      12.772 -13.440   4.125  1.00  0.91           C  
ATOM    610  C   ILE A  42      12.112 -13.156   5.461  1.00  0.91           C  
ATOM    611  O   ILE A  42      12.425 -13.815   6.454  1.00  0.91           O  
ATOM    612  CB  ILE A  42      12.599 -14.958   3.913  1.00  0.91           C  
ATOM    613  CG1 ILE A  42      13.176 -15.390   2.653  1.00  0.91           C  
ATOM    614  CG2 ILE A  42      11.134 -15.273   3.884  1.00  0.91           C  
ATOM    615  CD1 ILE A  42      13.274 -16.886   2.499  1.00  0.91           C  
ATOM    616  H   ILE A  42      14.870 -13.760   4.391  1.00  0.91           H  
ATOM    617  HA  ILE A  42      12.259 -12.884   3.343  1.00  0.91           H  
ATOM    618  HB  ILE A  42      13.081 -15.506   4.722  1.00  0.91           H  
ATOM    619 1HG1 ILE A  42      12.536 -15.037   1.904  1.00  0.91           H  
ATOM    620 2HG1 ILE A  42      14.164 -14.946   2.528  1.00  0.91           H  
ATOM    621 1HG2 ILE A  42      10.985 -16.341   3.739  1.00  0.91           H  
ATOM    622 2HG2 ILE A  42      10.702 -14.971   4.810  1.00  0.91           H  
ATOM    623 3HG2 ILE A  42      10.671 -14.725   3.070  1.00  0.91           H  
ATOM    624 1HD1 ILE A  42      13.678 -17.131   1.524  1.00  0.91           H  
ATOM    625 2HD1 ILE A  42      13.928 -17.289   3.272  1.00  0.91           H  
ATOM    626 3HD1 ILE A  42      12.287 -17.319   2.597  1.00  0.91           H  
ATOM    627  N   TYR A  43      11.155 -12.243   5.491  1.00  0.91           N  
ATOM    628  CA  TYR A  43      10.481 -11.974   6.762  1.00  0.91           C  
ATOM    629  C   TYR A  43       9.128 -12.698   6.803  1.00  0.91           C  
ATOM    630  O   TYR A  43       8.056 -12.085   6.846  1.00  0.91           O  
ATOM    631  CB  TYR A  43      10.356 -10.468   6.984  1.00  0.91           C  
ATOM    632  CG  TYR A  43      11.705  -9.764   7.127  1.00  0.91           C  
ATOM    633  CD1 TYR A  43      12.333  -9.216   6.011  1.00  0.91           C  
ATOM    634  CD2 TYR A  43      12.308  -9.666   8.369  1.00  0.91           C  
ATOM    635  CE1 TYR A  43      13.549  -8.577   6.137  1.00  0.91           C  
ATOM    636  CE2 TYR A  43      13.528  -9.025   8.498  1.00  0.91           C  
ATOM    637  CZ  TYR A  43      14.148  -8.482   7.391  1.00  0.91           C  
ATOM    638  OH  TYR A  43      15.359  -7.840   7.531  1.00  0.91           O  
ATOM    639  H   TYR A  43      10.946 -11.704   4.645  1.00  0.91           H  
ATOM    640  HA  TYR A  43      11.087 -12.375   7.573  1.00  0.91           H  
ATOM    641 1HB  TYR A  43       9.861 -10.029   6.143  1.00  0.91           H  
ATOM    642 2HB  TYR A  43       9.758 -10.267   7.873  1.00  0.91           H  
ATOM    643  HD1 TYR A  43      11.865  -9.288   5.038  1.00  0.91           H  
ATOM    644  HD2 TYR A  43      11.821 -10.094   9.246  1.00  0.91           H  
ATOM    645  HE1 TYR A  43      14.033  -8.152   5.258  1.00  0.91           H  
ATOM    646  HE2 TYR A  43      14.002  -8.945   9.477  1.00  0.91           H  
ATOM    647  HH  TYR A  43      15.586  -7.780   8.471  1.00  0.91           H  
ATOM    648  N   GLN A  44       9.175 -14.030   6.835  1.00  0.95           N  
ATOM    649  CA  GLN A  44       7.952 -14.829   6.740  1.00  0.95           C  
ATOM    650  C   GLN A  44       7.312 -15.077   8.095  1.00  0.95           C  
ATOM    651  O   GLN A  44       7.376 -16.179   8.641  1.00  0.95           O  
ATOM    652  CB  GLN A  44       8.235 -16.167   6.051  1.00  0.95           C  
ATOM    653  CG  GLN A  44       7.019 -17.036   5.823  1.00  0.95           C  
ATOM    654  CD  GLN A  44       6.020 -16.416   4.820  1.00  0.95           C  
ATOM    655  OE1 GLN A  44       6.319 -16.101   3.640  1.00  0.95           O  
ATOM    656  NE2 GLN A  44       4.789 -16.238   5.314  1.00  0.95           N  
ATOM    657  H   GLN A  44      10.083 -14.483   6.864  1.00  0.95           H  
ATOM    658  HA  GLN A  44       7.233 -14.281   6.133  1.00  0.95           H  
ATOM    659 1HB  GLN A  44       8.654 -15.985   5.073  1.00  0.95           H  
ATOM    660 2HB  GLN A  44       8.967 -16.733   6.627  1.00  0.95           H  
ATOM    661 1HG  GLN A  44       7.345 -17.997   5.427  1.00  0.95           H  
ATOM    662 2HG  GLN A  44       6.503 -17.179   6.774  1.00  0.95           H  
ATOM    663 1HE2 GLN A  44       4.062 -15.843   4.755  1.00  0.95           H  
ATOM    664 2HE2 GLN A  44       4.590 -16.507   6.260  1.00  0.95           H  
ATOM    665  N   THR A  45       6.680 -14.034   8.615  1.00  1.00           N  
ATOM    666  CA  THR A  45       6.057 -14.070   9.941  1.00  1.00           C  
ATOM    667  C   THR A  45       4.527 -13.971   9.874  1.00  1.00           C  
ATOM    668  O   THR A  45       3.828 -14.149  10.868  1.00  1.00           O  
ATOM    669  CB  THR A  45       6.632 -12.934  10.809  1.00  1.00           C  
ATOM    670  OG1 THR A  45       6.327 -11.669  10.219  1.00  1.00           O  
ATOM    671  CG2 THR A  45       8.149 -13.078  10.873  1.00  1.00           C  
ATOM    672  H   THR A  45       6.726 -13.167   8.078  1.00  1.00           H  
ATOM    673  HA  THR A  45       6.308 -15.019  10.414  1.00  1.00           H  
ATOM    674  HB  THR A  45       6.213 -12.977  11.814  1.00  1.00           H  
ATOM    675  HG1 THR A  45       5.575 -11.261  10.692  1.00  1.00           H  
ATOM    676 1HG2 THR A  45       8.563 -12.274  11.480  1.00  1.00           H  
ATOM    677 2HG2 THR A  45       8.404 -14.040  11.319  1.00  1.00           H  
ATOM    678 3HG2 THR A  45       8.566 -13.022   9.869  1.00  1.00           H  
ATOM    679  N   ALA A  46       4.026 -13.607   8.697  1.00  1.04           N  
ATOM    680  CA  ALA A  46       2.614 -13.342   8.335  1.00  1.04           C  
ATOM    681  C   ALA A  46       2.012 -12.075   8.986  1.00  1.04           C  
ATOM    682  O   ALA A  46       1.079 -11.473   8.430  1.00  1.04           O  
ATOM    683  CB  ALA A  46       1.738 -14.527   8.711  1.00  1.04           C  
ATOM    684  H   ALA A  46       4.707 -13.501   7.962  1.00  1.04           H  
ATOM    685  HA  ALA A  46       2.577 -13.225   7.256  1.00  1.04           H  
ATOM    686 1HB  ALA A  46       0.719 -14.332   8.383  1.00  1.04           H  
ATOM    687 2HB  ALA A  46       2.112 -15.424   8.222  1.00  1.04           H  
ATOM    688 3HB  ALA A  46       1.736 -14.677   9.785  1.00  1.04           H  
ATOM    689  N   THR A  47       2.648 -11.579  10.041  1.00  1.07           N  
ATOM    690  CA  THR A  47       2.231 -10.393  10.778  1.00  1.07           C  
ATOM    691  C   THR A  47       3.440  -9.736  11.433  1.00  1.07           C  
ATOM    692  O   THR A  47       4.458 -10.396  11.666  1.00  1.07           O  
ATOM    693  CB  THR A  47       1.201 -10.775  11.858  1.00  1.07           C  
ATOM    694  OG1 THR A  47       0.647  -9.598  12.464  1.00  1.07           O  
ATOM    695  CG2 THR A  47       1.885 -11.607  12.923  1.00  1.07           C  
ATOM    696  H   THR A  47       3.416 -12.120  10.410  1.00  1.07           H  
ATOM    697  HA  THR A  47       1.790  -9.680  10.090  1.00  1.07           H  
ATOM    698  HB  THR A  47       0.396 -11.353  11.407  1.00  1.07           H  
ATOM    699  HG1 THR A  47       1.363  -9.026  12.787  1.00  1.07           H  
ATOM    700 1HG2 THR A  47       1.162 -11.886  13.688  1.00  1.07           H  
ATOM    701 2HG2 THR A  47       2.301 -12.508  12.467  1.00  1.07           H  
ATOM    702 3HG2 THR A  47       2.687 -11.024  13.376  1.00  1.07           H  
ATOM    703  N   PHE A  48       3.329  -8.452  11.755  1.00  1.07           N  
ATOM    704  CA  PHE A  48       4.403  -7.753  12.451  1.00  1.07           C  
ATOM    705  C   PHE A  48       4.055  -7.539  13.923  1.00  1.07           C  
ATOM    706  O   PHE A  48       2.882  -7.492  14.294  1.00  1.07           O  
ATOM    707  CB  PHE A  48       4.695  -6.446  11.732  1.00  1.07           C  
ATOM    708  CG  PHE A  48       5.257  -6.699  10.358  1.00  1.07           C  
ATOM    709  CD1 PHE A  48       4.409  -6.953   9.307  1.00  1.07           C  
ATOM    710  CD2 PHE A  48       6.619  -6.690  10.111  1.00  1.07           C  
ATOM    711  CE1 PHE A  48       4.877  -7.195   8.062  1.00  1.07           C  
ATOM    712  CE2 PHE A  48       7.098  -6.938   8.836  1.00  1.07           C  
ATOM    713  CZ  PHE A  48       6.213  -7.191   7.822  1.00  1.07           C  
ATOM    714  H   PHE A  48       2.489  -7.927  11.494  1.00  1.07           H  
ATOM    715  HA  PHE A  48       5.303  -8.366  12.406  1.00  1.07           H  
ATOM    716 1HB  PHE A  48       3.780  -5.862  11.630  1.00  1.07           H  
ATOM    717 2HB  PHE A  48       5.407  -5.851  12.301  1.00  1.07           H  
ATOM    718  HD1 PHE A  48       3.361  -6.971   9.481  1.00  1.07           H  
ATOM    719  HD2 PHE A  48       7.310  -6.490  10.930  1.00  1.07           H  
ATOM    720  HE1 PHE A  48       4.185  -7.387   7.265  1.00  1.07           H  
ATOM    721  HE2 PHE A  48       8.171  -6.936   8.639  1.00  1.07           H  
ATOM    722  HZ  PHE A  48       6.568  -7.388   6.843  1.00  1.07           H  
ATOM    723  N   VAL A  49       5.087  -7.456  14.761  1.00  1.05           N  
ATOM    724  CA  VAL A  49       4.937  -7.238  16.200  1.00  1.05           C  
ATOM    725  C   VAL A  49       4.812  -5.767  16.567  1.00  1.05           C  
ATOM    726  O   VAL A  49       5.589  -4.936  16.095  1.00  1.05           O  
ATOM    727  CB  VAL A  49       6.128  -7.855  16.950  1.00  1.05           C  
ATOM    728  CG1 VAL A  49       6.034  -7.550  18.448  1.00  1.05           C  
ATOM    729  CG2 VAL A  49       6.136  -9.357  16.706  1.00  1.05           C  
ATOM    730  H   VAL A  49       6.020  -7.531  14.384  1.00  1.05           H  
ATOM    731  HA  VAL A  49       4.030  -7.748  16.526  1.00  1.05           H  
ATOM    732  HB  VAL A  49       7.055  -7.417  16.581  1.00  1.05           H  
ATOM    733 1HG1 VAL A  49       6.886  -7.992  18.961  1.00  1.05           H  
ATOM    734 2HG1 VAL A  49       6.040  -6.471  18.611  1.00  1.05           H  
ATOM    735 3HG1 VAL A  49       5.112  -7.971  18.849  1.00  1.05           H  
ATOM    736 1HG2 VAL A  49       6.983  -9.806  17.225  1.00  1.05           H  
ATOM    737 2HG2 VAL A  49       5.208  -9.791  17.082  1.00  1.05           H  
ATOM    738 3HG2 VAL A  49       6.219  -9.554  15.637  1.00  1.05           H  
ATOM    739  N   PHE A  50       3.815  -5.464  17.397  1.00  1.03           N  
ATOM    740  CA  PHE A  50       3.527  -4.109  17.852  1.00  1.03           C  
ATOM    741  C   PHE A  50       3.720  -3.853  19.327  1.00  1.03           C  
ATOM    742  O   PHE A  50       3.520  -4.733  20.165  1.00  1.03           O  
ATOM    743  CB  PHE A  50       2.110  -3.726  17.459  1.00  1.03           C  
ATOM    744  CG  PHE A  50       2.064  -3.519  16.065  1.00  1.03           C  
ATOM    745  CD1 PHE A  50       1.893  -4.537  15.170  1.00  1.03           C  
ATOM    746  CD2 PHE A  50       2.239  -2.274  15.628  1.00  1.03           C  
ATOM    747  CE1 PHE A  50       1.926  -4.265  13.852  1.00  1.03           C  
ATOM    748  CE2 PHE A  50       2.271  -1.989  14.355  1.00  1.03           C  
ATOM    749  CZ  PHE A  50       2.123  -2.967  13.448  1.00  1.03           C  
ATOM    750  H   PHE A  50       3.226  -6.217  17.724  1.00  1.03           H  
ATOM    751  HA  PHE A  50       4.203  -3.434  17.323  1.00  1.03           H  
ATOM    752 1HB  PHE A  50       1.411  -4.515  17.725  1.00  1.03           H  
ATOM    753 2HB  PHE A  50       1.809  -2.805  17.964  1.00  1.03           H  
ATOM    754  HD1 PHE A  50       1.754  -5.562  15.518  1.00  1.03           H  
ATOM    755  HD2 PHE A  50       2.362  -1.495  16.352  1.00  1.03           H  
ATOM    756  HE1 PHE A  50       1.806  -5.076  13.131  1.00  1.03           H  
ATOM    757  HE2 PHE A  50       2.420  -0.962  14.058  1.00  1.03           H  
ATOM    758  HZ  PHE A  50       2.168  -2.714  12.412  1.00  1.03           H  
ATOM    759  N   ASP A  51       4.069  -2.604  19.618  1.00  1.03           N  
ATOM    760  CA  ASP A  51       4.200  -2.080  20.963  1.00  1.03           C  
ATOM    761  C   ASP A  51       2.839  -1.547  21.424  1.00  1.03           C  
ATOM    762  O   ASP A  51       2.523  -1.558  22.616  1.00  1.03           O  
ATOM    763  CB  ASP A  51       5.240  -0.954  20.969  1.00  1.03           C  
ATOM    764  CG  ASP A  51       6.660  -1.443  20.579  1.00  1.03           C  
ATOM    765  OD1 ASP A  51       7.160  -2.330  21.238  1.00  1.03           O  
ATOM    766  OD2 ASP A  51       7.214  -0.943  19.601  1.00  1.03           O  
ATOM    767  H   ASP A  51       4.238  -1.959  18.852  1.00  1.03           H  
ATOM    768  HA  ASP A  51       4.514  -2.880  21.632  1.00  1.03           H  
ATOM    769 1HB  ASP A  51       4.929  -0.173  20.275  1.00  1.03           H  
ATOM    770 2HB  ASP A  51       5.283  -0.508  21.961  1.00  1.03           H  
ATOM    771  N   SER A  52       2.037  -1.072  20.463  1.00  1.05           N  
ATOM    772  CA  SER A  52       0.717  -0.523  20.768  1.00  1.05           C  
ATOM    773  C   SER A  52      -0.233  -0.522  19.575  1.00  1.05           C  
ATOM    774  O   SER A  52       0.193  -0.465  18.418  1.00  1.05           O  
ATOM    775  CB  SER A  52       0.844   0.906  21.253  1.00  1.05           C  
ATOM    776  OG  SER A  52       1.295   1.763  20.209  1.00  1.05           O  
ATOM    777  H   SER A  52       2.364  -1.098  19.507  1.00  1.05           H  
ATOM    778  HA  SER A  52       0.271  -1.131  21.558  1.00  1.05           H  
ATOM    779 1HB  SER A  52      -0.114   1.258  21.631  1.00  1.05           H  
ATOM    780 2HB  SER A  52       1.551   0.940  22.081  1.00  1.05           H  
ATOM    781  HG  SER A  52       1.647   2.548  20.653  1.00  1.05           H  
ATOM    782  N   ALA A  53      -1.532  -0.459  19.880  1.00  1.11           N  
ATOM    783  CA  ALA A  53      -2.576  -0.319  18.867  1.00  1.11           C  
ATOM    784  C   ALA A  53      -2.409   0.966  18.069  1.00  1.11           C  
ATOM    785  O   ALA A  53      -2.705   1.002  16.871  1.00  1.11           O  
ATOM    786  CB  ALA A  53      -3.944  -0.334  19.519  1.00  1.11           C  
ATOM    787  H   ALA A  53      -1.804  -0.521  20.851  1.00  1.11           H  
ATOM    788  HA  ALA A  53      -2.496  -1.160  18.178  1.00  1.11           H  
ATOM    789 1HB  ALA A  53      -4.713  -0.253  18.749  1.00  1.11           H  
ATOM    790 2HB  ALA A  53      -4.078  -1.265  20.068  1.00  1.11           H  
ATOM    791 3HB  ALA A  53      -4.030   0.508  20.204  1.00  1.11           H  
ATOM    792  N   GLN A  54      -1.939   2.023  18.740  1.00  1.20           N  
ATOM    793  CA  GLN A  54      -1.755   3.314  18.094  1.00  1.20           C  
ATOM    794  C   GLN A  54      -0.682   3.216  17.021  1.00  1.20           C  
ATOM    795  O   GLN A  54      -0.847   3.756  15.928  1.00  1.20           O  
ATOM    796  CB  GLN A  54      -1.382   4.379  19.128  1.00  1.20           C  
ATOM    797  CG  GLN A  54      -2.517   4.740  20.082  1.00  1.20           C  
ATOM    798  CD  GLN A  54      -2.099   5.753  21.141  1.00  1.20           C  
ATOM    799  OE1 GLN A  54      -0.920   5.860  21.493  1.00  1.20           O  
ATOM    800  NE2 GLN A  54      -3.069   6.503  21.654  1.00  1.20           N  
ATOM    801  H   GLN A  54      -1.707   1.919  19.715  1.00  1.20           H  
ATOM    802  HA  GLN A  54      -2.690   3.601  17.615  1.00  1.20           H  
ATOM    803 1HB  GLN A  54      -0.538   4.028  19.720  1.00  1.20           H  
ATOM    804 2HB  GLN A  54      -1.067   5.287  18.614  1.00  1.20           H  
ATOM    805 1HG  GLN A  54      -3.337   5.167  19.505  1.00  1.20           H  
ATOM    806 2HG  GLN A  54      -2.849   3.833  20.587  1.00  1.20           H  
ATOM    807 1HE2 GLN A  54      -2.857   7.186  22.353  1.00  1.20           H  
ATOM    808 2HE2 GLN A  54      -4.011   6.384  21.341  1.00  1.20           H  
ATOM    809  N   GLN A  55       0.397   2.480  17.312  1.00  1.34           N  
ATOM    810  CA  GLN A  55       1.466   2.267  16.336  1.00  1.34           C  
ATOM    811  C   GLN A  55       0.869   1.561  15.117  1.00  1.34           C  
ATOM    812  O   GLN A  55       1.137   1.917  13.965  1.00  1.34           O  
ATOM    813  CB  GLN A  55       2.569   1.453  16.999  1.00  1.34           C  
ATOM    814  CG  GLN A  55       3.827   1.170  16.238  1.00  1.34           C  
ATOM    815  CD  GLN A  55       4.685   0.332  17.160  1.00  1.34           C  
ATOM    816  OE1 GLN A  55       4.131  -0.632  17.703  1.00  1.34           O  
ATOM    817  NE2 GLN A  55       5.953   0.669  17.381  1.00  1.34           N  
ATOM    818  H   GLN A  55       0.499   2.069  18.245  1.00  1.34           H  
ATOM    819  HA  GLN A  55       1.865   3.230  16.022  1.00  1.34           H  
ATOM    820 1HB  GLN A  55       2.869   1.965  17.911  1.00  1.34           H  
ATOM    821 2HB  GLN A  55       2.162   0.508  17.307  1.00  1.34           H  
ATOM    822 1HG  GLN A  55       3.608   0.614  15.335  1.00  1.34           H  
ATOM    823 2HG  GLN A  55       4.348   2.103  15.998  1.00  1.34           H  
ATOM    824 1HE2 GLN A  55       6.524   0.117  18.052  1.00  1.34           H  
ATOM    825 2HE2 GLN A  55       6.347   1.472  16.929  1.00  1.34           H  
ATOM    826  N   GLY A  56       0.002   0.583  15.379  1.00  1.51           N  
ATOM    827  CA  GLY A  56      -0.685  -0.129  14.311  1.00  1.51           C  
ATOM    828  C   GLY A  56      -1.444   0.859  13.436  1.00  1.51           C  
ATOM    829  O   GLY A  56      -1.242   0.910  12.219  1.00  1.51           O  
ATOM    830  H   GLY A  56      -0.163   0.316  16.353  1.00  1.51           H  
ATOM    831 1HA  GLY A  56       0.022  -0.677  13.701  1.00  1.51           H  
ATOM    832 2HA  GLY A  56      -1.375  -0.853  14.744  1.00  1.51           H  
ATOM    833  N   GLY A  57      -2.307   1.660  14.056  1.00  1.74           N  
ATOM    834  CA  GLY A  57      -3.093   2.635  13.309  1.00  1.74           C  
ATOM    835  C   GLY A  57      -2.223   3.631  12.539  1.00  1.74           C  
ATOM    836  O   GLY A  57      -2.542   3.993  11.403  1.00  1.74           O  
ATOM    837  H   GLY A  57      -2.422   1.572  15.067  1.00  1.74           H  
ATOM    838 1HA  GLY A  57      -3.752   2.111  12.619  1.00  1.74           H  
ATOM    839 2HA  GLY A  57      -3.730   3.178  14.007  1.00  1.74           H  
ATOM    840  N   ASN A  58      -1.099   4.045  13.124  1.00  2.00           N  
ATOM    841  CA  ASN A  58      -0.208   4.987  12.460  1.00  2.00           C  
ATOM    842  C   ASN A  58       0.415   4.388  11.200  1.00  2.00           C  
ATOM    843  O   ASN A  58       0.580   5.063  10.173  1.00  2.00           O  
ATOM    844  CB  ASN A  58       0.863   5.445  13.428  1.00  2.00           C  
ATOM    845  CG  ASN A  58       0.321   6.390  14.467  1.00  2.00           C  
ATOM    846  OD1 ASN A  58      -0.725   7.027  14.272  1.00  2.00           O  
ATOM    847  ND2 ASN A  58       1.009   6.496  15.575  1.00  2.00           N  
ATOM    848  H   ASN A  58      -0.879   3.730  14.069  1.00  2.00           H  
ATOM    849  HA  ASN A  58      -0.796   5.851  12.155  1.00  2.00           H  
ATOM    850 1HB  ASN A  58       1.293   4.576  13.927  1.00  2.00           H  
ATOM    851 2HB  ASN A  58       1.668   5.935  12.879  1.00  2.00           H  
ATOM    852 1HD2 ASN A  58       0.693   7.106  16.301  1.00  2.00           H  
ATOM    853 2HD2 ASN A  58       1.848   5.968  15.696  1.00  2.00           H  
ATOM    854  N   ARG A  59       0.709   3.095  11.227  1.00  2.27           N  
ATOM    855  CA  ARG A  59       1.257   2.488  10.028  1.00  2.27           C  
ATOM    856  C   ARG A  59       0.158   2.342   8.977  1.00  2.27           C  
ATOM    857  O   ARG A  59       0.343   2.673   7.805  1.00  2.27           O  
ATOM    858  CB  ARG A  59       1.881   1.143  10.359  1.00  2.27           C  
ATOM    859  CG  ARG A  59       3.143   1.262  11.186  1.00  2.27           C  
ATOM    860  CD  ARG A  59       3.700  -0.032  11.548  1.00  2.27           C  
ATOM    861  NE  ARG A  59       4.846   0.111  12.445  1.00  2.27           N  
ATOM    862  CZ  ARG A  59       5.616  -0.868  12.952  1.00  2.27           C  
ATOM    863  NH1 ARG A  59       5.448  -2.147  12.657  1.00  2.27           N  
ATOM    864  NH2 ARG A  59       6.573  -0.492  13.770  1.00  2.27           N  
ATOM    865  H   ARG A  59       0.593   2.553  12.088  1.00  2.27           H  
ATOM    866  HA  ARG A  59       2.035   3.136   9.633  1.00  2.27           H  
ATOM    867 1HB  ARG A  59       1.174   0.547  10.931  1.00  2.27           H  
ATOM    868 2HB  ARG A  59       2.121   0.601   9.442  1.00  2.27           H  
ATOM    869 1HG  ARG A  59       3.890   1.796  10.604  1.00  2.27           H  
ATOM    870 2HG  ARG A  59       2.934   1.817  12.104  1.00  2.27           H  
ATOM    871 1HD  ARG A  59       2.946  -0.592  12.024  1.00  2.27           H  
ATOM    872 2HD  ARG A  59       4.006  -0.549  10.684  1.00  2.27           H  
ATOM    873  HE  ARG A  59       5.097   1.058  12.749  1.00  2.27           H  
ATOM    874 1HH1 ARG A  59       4.718  -2.459  11.998  1.00  2.27           H  
ATOM    875 2HH1 ARG A  59       6.057  -2.837  13.072  1.00  2.27           H  
ATOM    876 1HH2 ARG A  59       6.665   0.520  13.958  1.00  2.27           H  
ATOM    877 2HH2 ARG A  59       7.190  -1.170  14.193  1.00  2.27           H  
ATOM    878  N   PHE A  60      -1.036   1.950   9.417  1.00  2.51           N  
ATOM    879  CA  PHE A  60      -2.164   1.726   8.513  1.00  2.51           C  
ATOM    880  C   PHE A  60      -2.510   3.010   7.770  1.00  2.51           C  
ATOM    881  O   PHE A  60      -2.750   3.013   6.562  1.00  2.51           O  
ATOM    882  CB  PHE A  60      -3.402   1.235   9.264  1.00  2.51           C  
ATOM    883  CG  PHE A  60      -4.497   0.826   8.352  1.00  2.51           C  
ATOM    884  CD1 PHE A  60      -4.429  -0.414   7.716  1.00  2.51           C  
ATOM    885  CD2 PHE A  60      -5.585   1.644   8.111  1.00  2.51           C  
ATOM    886  CE1 PHE A  60      -5.426  -0.822   6.860  1.00  2.51           C  
ATOM    887  CE2 PHE A  60      -6.591   1.236   7.252  1.00  2.51           C  
ATOM    888  CZ  PHE A  60      -6.510   0.001   6.626  1.00  2.51           C  
ATOM    889  H   PHE A  60      -1.151   1.736  10.409  1.00  2.51           H  
ATOM    890  HA  PHE A  60      -1.877   0.970   7.783  1.00  2.51           H  
ATOM    891 1HB  PHE A  60      -3.160   0.410   9.908  1.00  2.51           H  
ATOM    892 2HB  PHE A  60      -3.772   2.038   9.900  1.00  2.51           H  
ATOM    893  HD1 PHE A  60      -3.573  -1.061   7.901  1.00  2.51           H  
ATOM    894  HD2 PHE A  60      -5.641   2.616   8.605  1.00  2.51           H  
ATOM    895  HE1 PHE A  60      -5.358  -1.793   6.368  1.00  2.51           H  
ATOM    896  HE2 PHE A  60      -7.446   1.885   7.065  1.00  2.51           H  
ATOM    897  HZ  PHE A  60      -7.300  -0.319   5.949  1.00  2.51           H  
ATOM    898  N   ALA A  61      -2.530   4.109   8.521  1.00  2.67           N  
ATOM    899  CA  ALA A  61      -2.893   5.434   8.044  1.00  2.67           C  
ATOM    900  C   ALA A  61      -1.788   6.132   7.251  1.00  2.67           C  
ATOM    901  O   ALA A  61      -1.993   7.249   6.771  1.00  2.67           O  
ATOM    902  CB  ALA A  61      -3.249   6.306   9.234  1.00  2.67           C  
ATOM    903  H   ALA A  61      -2.322   4.016   9.514  1.00  2.67           H  
ATOM    904  HA  ALA A  61      -3.760   5.327   7.393  1.00  2.67           H  
ATOM    905 1HB  ALA A  61      -3.556   7.289   8.888  1.00  2.67           H  
ATOM    906 2HB  ALA A  61      -4.060   5.842   9.795  1.00  2.67           H  
ATOM    907 3HB  ALA A  61      -2.373   6.400   9.879  1.00  2.67           H  
ATOM    908  N   GLY A  62      -0.605   5.524   7.147  1.00  2.69           N  
ATOM    909  CA  GLY A  62       0.502   6.149   6.435  1.00  2.69           C  
ATOM    910  C   GLY A  62       1.255   7.207   7.248  1.00  2.69           C  
ATOM    911  O   GLY A  62       1.958   8.040   6.676  1.00  2.69           O  
ATOM    912  H   GLY A  62      -0.458   4.588   7.527  1.00  2.69           H  
ATOM    913 1HA  GLY A  62       1.201   5.367   6.134  1.00  2.69           H  
ATOM    914 2HA  GLY A  62       0.126   6.597   5.517  1.00  2.69           H  
ATOM    915  N   LYS A  63       1.095   7.201   8.577  1.00  2.56           N  
ATOM    916  CA  LYS A  63       1.764   8.170   9.443  1.00  2.56           C  
ATOM    917  C   LYS A  63       3.133   7.626   9.876  1.00  2.56           C  
ATOM    918  O   LYS A  63       3.984   8.367  10.373  1.00  2.56           O  
ATOM    919  CB  LYS A  63       0.893   8.473  10.654  1.00  2.56           C  
ATOM    920  CG  LYS A  63      -0.429   9.141  10.320  1.00  2.56           C  
ATOM    921  CD  LYS A  63      -1.265   9.356  11.571  1.00  2.56           C  
ATOM    922  CE  LYS A  63      -2.593  10.018  11.250  1.00  2.56           C  
ATOM    923  NZ  LYS A  63      -3.427  10.199  12.470  1.00  2.56           N  
ATOM    924  H   LYS A  63       0.523   6.486   9.014  1.00  2.56           H  
ATOM    925  HA  LYS A  63       1.925   9.091   8.884  1.00  2.56           H  
ATOM    926 1HB  LYS A  63       0.675   7.554  11.175  1.00  2.56           H  
ATOM    927 2HB  LYS A  63       1.436   9.117  11.343  1.00  2.56           H  
ATOM    928 1HG  LYS A  63      -0.241  10.101   9.842  1.00  2.56           H  
ATOM    929 2HG  LYS A  63      -0.982   8.511   9.622  1.00  2.56           H  
ATOM    930 1HD  LYS A  63      -1.459   8.391  12.042  1.00  2.56           H  
ATOM    931 2HD  LYS A  63      -0.716   9.978  12.278  1.00  2.56           H  
ATOM    932 1HE  LYS A  63      -2.407  10.991  10.800  1.00  2.56           H  
ATOM    933 2HE  LYS A  63      -3.138   9.398  10.538  1.00  2.56           H  
ATOM    934 1HZ  LYS A  63      -4.300  10.641  12.222  1.00  2.56           H  
ATOM    935 2HZ  LYS A  63      -3.612   9.297  12.888  1.00  2.56           H  
ATOM    936 3HZ  LYS A  63      -2.931  10.780  13.132  1.00  2.56           H  
ATOM    937  N   GLU A  64       3.329   6.328   9.637  1.00  2.32           N  
ATOM    938  CA  GLU A  64       4.560   5.592   9.938  1.00  2.32           C  
ATOM    939  C   GLU A  64       4.850   4.615   8.787  1.00  2.32           C  
ATOM    940  O   GLU A  64       3.944   3.966   8.272  1.00  2.32           O  
ATOM    941  CB  GLU A  64       4.441   4.882  11.292  1.00  2.32           C  
ATOM    942  CG  GLU A  64       5.677   4.106  11.755  1.00  2.32           C  
ATOM    943  CD  GLU A  64       5.510   3.530  13.151  1.00  2.32           C  
ATOM    944  OE1 GLU A  64       4.735   4.065  13.902  1.00  2.32           O  
ATOM    945  OE2 GLU A  64       6.139   2.532  13.448  1.00  2.32           O  
ATOM    946  H   GLU A  64       2.531   5.815   9.276  1.00  2.32           H  
ATOM    947  HA  GLU A  64       5.389   6.300   9.991  1.00  2.32           H  
ATOM    948 1HB  GLU A  64       4.218   5.623  12.060  1.00  2.32           H  
ATOM    949 2HB  GLU A  64       3.603   4.198  11.265  1.00  2.32           H  
ATOM    950 1HG  GLU A  64       5.866   3.291  11.064  1.00  2.32           H  
ATOM    951 2HG  GLU A  64       6.540   4.770  11.736  1.00  2.32           H  
ATOM    952  N   GLU A  65       6.119   4.512   8.392  1.00  2.02           N  
ATOM    953  CA  GLU A  65       6.538   3.702   7.235  1.00  2.02           C  
ATOM    954  C   GLU A  65       6.774   2.202   7.469  1.00  2.02           C  
ATOM    955  O   GLU A  65       7.363   1.535   6.617  1.00  2.02           O  
ATOM    956  CB  GLU A  65       7.808   4.294   6.615  1.00  2.02           C  
ATOM    957  CG  GLU A  65       7.631   5.687   6.016  1.00  2.02           C  
ATOM    958  CD  GLU A  65       7.752   6.811   7.018  1.00  2.02           C  
ATOM    959  OE1 GLU A  65       8.355   6.620   8.045  1.00  2.02           O  
ATOM    960  OE2 GLU A  65       7.225   7.864   6.749  1.00  2.02           O  
ATOM    961  H   GLU A  65       6.819   5.047   8.885  1.00  2.02           H  
ATOM    962  HA  GLU A  65       5.745   3.782   6.491  1.00  2.02           H  
ATOM    963 1HB  GLU A  65       8.588   4.357   7.374  1.00  2.02           H  
ATOM    964 2HB  GLU A  65       8.174   3.635   5.832  1.00  2.02           H  
ATOM    965 1HG  GLU A  65       8.369   5.830   5.234  1.00  2.02           H  
ATOM    966 2HG  GLU A  65       6.648   5.735   5.550  1.00  2.02           H  
ATOM    967  N   GLY A  66       6.369   1.683   8.619  1.00  1.74           N  
ATOM    968  CA  GLY A  66       6.537   0.259   8.900  1.00  1.74           C  
ATOM    969  C   GLY A  66       5.377  -0.560   8.330  1.00  1.74           C  
ATOM    970  O   GLY A  66       4.548  -0.050   7.579  1.00  1.74           O  
ATOM    971  H   GLY A  66       5.909   2.286   9.285  1.00  1.74           H  
ATOM    972 1HA  GLY A  66       7.477  -0.091   8.472  1.00  1.74           H  
ATOM    973 2HA  GLY A  66       6.600   0.108   9.976  1.00  1.74           H  
ATOM    974  N   TYR A  67       5.291  -1.828   8.731  1.00  1.53           N  
ATOM    975  CA  TYR A  67       4.254  -2.732   8.229  1.00  1.53           C  
ATOM    976  C   TYR A  67       3.402  -3.302   9.373  1.00  1.53           C  
ATOM    977  O   TYR A  67       3.820  -3.295  10.534  1.00  1.53           O  
ATOM    978  CB  TYR A  67       4.908  -3.847   7.426  1.00  1.53           C  
ATOM    979  CG  TYR A  67       5.679  -3.359   6.237  1.00  1.53           C  
ATOM    980  CD1 TYR A  67       7.011  -3.009   6.391  1.00  1.53           C  
ATOM    981  CD2 TYR A  67       5.077  -3.250   5.001  1.00  1.53           C  
ATOM    982  CE1 TYR A  67       7.743  -2.564   5.309  1.00  1.53           C  
ATOM    983  CE2 TYR A  67       5.812  -2.797   3.922  1.00  1.53           C  
ATOM    984  CZ  TYR A  67       7.138  -2.464   4.068  1.00  1.53           C  
ATOM    985  OH  TYR A  67       7.880  -2.041   2.980  1.00  1.53           O  
ATOM    986  H   TYR A  67       5.991  -2.189   9.363  1.00  1.53           H  
ATOM    987  HA  TYR A  67       3.588  -2.174   7.571  1.00  1.53           H  
ATOM    988 1HB  TYR A  67       5.594  -4.380   8.070  1.00  1.53           H  
ATOM    989 2HB  TYR A  67       4.148  -4.549   7.081  1.00  1.53           H  
ATOM    990  HD1 TYR A  67       7.485  -3.094   7.369  1.00  1.53           H  
ATOM    991  HD2 TYR A  67       4.026  -3.521   4.873  1.00  1.53           H  
ATOM    992  HE1 TYR A  67       8.792  -2.300   5.431  1.00  1.53           H  
ATOM    993  HE2 TYR A  67       5.340  -2.712   2.941  1.00  1.53           H  
ATOM    994  HH  TYR A  67       7.470  -2.356   2.148  1.00  1.53           H  
ATOM    995  N   ILE A  68       2.179  -3.744   9.057  1.00  1.39           N  
ATOM    996  CA  ILE A  68       1.302  -4.329  10.080  1.00  1.39           C  
ATOM    997  C   ILE A  68       1.068  -5.798   9.825  1.00  1.39           C  
ATOM    998  O   ILE A  68       1.240  -6.645  10.707  1.00  1.39           O  
ATOM    999  CB  ILE A  68      -0.064  -3.671  10.104  1.00  1.39           C  
ATOM   1000  CG1 ILE A  68       0.045  -2.224  10.365  1.00  1.39           C  
ATOM   1001  CG2 ILE A  68      -0.868  -4.296  11.226  1.00  1.39           C  
ATOM   1002  CD1 ILE A  68      -1.214  -1.548  10.147  1.00  1.39           C  
ATOM   1003  H   ILE A  68       1.876  -3.701   8.096  1.00  1.39           H  
ATOM   1004  HA  ILE A  68       1.777  -4.245  11.034  1.00  1.39           H  
ATOM   1005  HB  ILE A  68      -0.580  -3.827   9.188  1.00  1.39           H  
ATOM   1006 1HG1 ILE A  68       0.332  -2.049  11.389  1.00  1.39           H  
ATOM   1007 2HG1 ILE A  68       0.792  -1.788   9.705  1.00  1.39           H  
ATOM   1008 1HG2 ILE A  68      -1.855  -3.843  11.264  1.00  1.39           H  
ATOM   1009 2HG2 ILE A  68      -0.961  -5.362  11.055  1.00  1.39           H  
ATOM   1010 3HG2 ILE A  68      -0.370  -4.134  12.169  1.00  1.39           H  
ATOM   1011 1HD1 ILE A  68      -1.074  -0.521  10.345  1.00  1.39           H  
ATOM   1012 2HD1 ILE A  68      -1.527  -1.682   9.114  1.00  1.39           H  
ATOM   1013 3HD1 ILE A  68      -1.973  -1.949  10.815  1.00  1.39           H  
ATOM   1014  N   TYR A  69       0.628  -6.090   8.613  1.00  1.30           N  
ATOM   1015  CA  TYR A  69       0.352  -7.444   8.196  1.00  1.30           C  
ATOM   1016  C   TYR A  69       1.219  -7.668   6.981  1.00  1.30           C  
ATOM   1017  O   TYR A  69       1.495  -6.721   6.245  1.00  1.30           O  
ATOM   1018  CB  TYR A  69      -1.107  -7.631   7.822  1.00  1.30           C  
ATOM   1019  CG  TYR A  69      -2.091  -7.290   8.888  1.00  1.30           C  
ATOM   1020  CD1 TYR A  69      -2.712  -6.052   8.845  1.00  1.30           C  
ATOM   1021  CD2 TYR A  69      -2.363  -8.168   9.915  1.00  1.30           C  
ATOM   1022  CE1 TYR A  69      -3.616  -5.694   9.816  1.00  1.30           C  
ATOM   1023  CE2 TYR A  69      -3.266  -7.811  10.898  1.00  1.30           C  
ATOM   1024  CZ  TYR A  69      -3.893  -6.579  10.849  1.00  1.30           C  
ATOM   1025  OH  TYR A  69      -4.791  -6.224  11.829  1.00  1.30           O  
ATOM   1026  H   TYR A  69       0.488  -5.344   7.953  1.00  1.30           H  
ATOM   1027  HA  TYR A  69       0.637  -8.146   8.973  1.00  1.30           H  
ATOM   1028 1HB  TYR A  69      -1.315  -6.987   6.990  1.00  1.30           H  
ATOM   1029 2HB  TYR A  69      -1.278  -8.660   7.507  1.00  1.30           H  
ATOM   1030  HD1 TYR A  69      -2.486  -5.365   8.039  1.00  1.30           H  
ATOM   1031  HD2 TYR A  69      -1.863  -9.138   9.953  1.00  1.30           H  
ATOM   1032  HE1 TYR A  69      -4.104  -4.720   9.775  1.00  1.30           H  
ATOM   1033  HE2 TYR A  69      -3.481  -8.501  11.713  1.00  1.30           H  
ATOM   1034  HH  TYR A  69      -4.871  -6.941  12.463  1.00  1.30           H  
ATOM   1035  N   THR A  70       1.602  -8.902   6.695  1.00  1.25           N  
ATOM   1036  CA  THR A  70       2.434  -9.104   5.509  1.00  1.25           C  
ATOM   1037  C   THR A  70       1.726  -8.820   4.191  1.00  1.25           C  
ATOM   1038  O   THR A  70       2.355  -8.387   3.214  1.00  1.25           O  
ATOM   1039  CB  THR A  70       3.031 -10.497   5.539  1.00  1.25           C  
ATOM   1040  OG1 THR A  70       1.990 -11.481   5.624  1.00  1.25           O  
ATOM   1041  CG2 THR A  70       3.941 -10.550   6.732  1.00  1.25           C  
ATOM   1042  H   THR A  70       1.360  -9.694   7.300  1.00  1.25           H  
ATOM   1043  HA  THR A  70       3.265  -8.408   5.568  1.00  1.25           H  
ATOM   1044  HB  THR A  70       3.608 -10.676   4.631  1.00  1.25           H  
ATOM   1045  HG1 THR A  70       1.471 -11.346   6.446  1.00  1.25           H  
ATOM   1046 1HG2 THR A  70       4.420 -11.519   6.804  1.00  1.25           H  
ATOM   1047 2HG2 THR A  70       4.668  -9.796   6.637  1.00  1.25           H  
ATOM   1048 3HG2 THR A  70       3.384 -10.344   7.615  1.00  1.25           H  
ATOM   1049  N   ARG A  71       0.396  -8.919   4.200  1.00  1.22           N  
ATOM   1050  CA  ARG A  71      -0.433  -8.627   3.036  1.00  1.22           C  
ATOM   1051  C   ARG A  71      -0.295  -7.167   2.607  1.00  1.22           C  
ATOM   1052  O   ARG A  71      -0.644  -6.817   1.482  1.00  1.22           O  
ATOM   1053  CB  ARG A  71      -1.907  -8.908   3.305  1.00  1.22           C  
ATOM   1054  CG  ARG A  71      -2.550  -7.970   4.288  1.00  1.22           C  
ATOM   1055  CD  ARG A  71      -3.936  -8.374   4.653  1.00  1.22           C  
ATOM   1056  NE  ARG A  71      -4.882  -8.224   3.542  1.00  1.22           N  
ATOM   1057  CZ  ARG A  71      -6.128  -8.747   3.530  1.00  1.22           C  
ATOM   1058  NH1 ARG A  71      -6.549  -9.459   4.556  1.00  1.22           N  
ATOM   1059  NH2 ARG A  71      -6.935  -8.548   2.498  1.00  1.22           N  
ATOM   1060  H   ARG A  71      -0.045  -9.253   5.043  1.00  1.22           H  
ATOM   1061  HA  ARG A  71      -0.107  -9.264   2.214  1.00  1.22           H  
ATOM   1062 1HB  ARG A  71      -2.468  -8.842   2.378  1.00  1.22           H  
ATOM   1063 2HB  ARG A  71      -2.022  -9.922   3.687  1.00  1.22           H  
ATOM   1064 1HG  ARG A  71      -1.956  -7.967   5.165  1.00  1.22           H  
ATOM   1065 2HG  ARG A  71      -2.586  -6.965   3.867  1.00  1.22           H  
ATOM   1066 1HD  ARG A  71      -3.937  -9.418   4.963  1.00  1.22           H  
ATOM   1067 2HD  ARG A  71      -4.280  -7.752   5.480  1.00  1.22           H  
ATOM   1068  HE  ARG A  71      -4.591  -7.680   2.741  1.00  1.22           H  
ATOM   1069 1HH1 ARG A  71      -5.941  -9.614   5.348  1.00  1.22           H  
ATOM   1070 2HH1 ARG A  71      -7.480  -9.848   4.551  1.00  1.22           H  
ATOM   1071 1HH2 ARG A  71      -6.643  -7.978   1.688  1.00  1.22           H  
ATOM   1072 2HH2 ARG A  71      -7.863  -8.939   2.502  1.00  1.22           H  
ATOM   1073  N   LEU A  72       0.218  -6.301   3.489  1.00  1.20           N  
ATOM   1074  CA  LEU A  72       0.345  -4.892   3.172  1.00  1.20           C  
ATOM   1075  C   LEU A  72       1.659  -4.569   2.453  1.00  1.20           C  
ATOM   1076  O   LEU A  72       1.908  -3.409   2.117  1.00  1.20           O  
ATOM   1077  CB  LEU A  72       0.245  -4.052   4.441  1.00  1.20           C  
ATOM   1078  CG  LEU A  72      -1.078  -4.162   5.198  1.00  1.20           C  
ATOM   1079  CD1 LEU A  72      -0.983  -3.318   6.449  1.00  1.20           C  
ATOM   1080  CD2 LEU A  72      -2.233  -3.743   4.301  1.00  1.20           C  
ATOM   1081  H   LEU A  72       0.539  -6.614   4.404  1.00  1.20           H  
ATOM   1082  HA  LEU A  72      -0.476  -4.615   2.515  1.00  1.20           H  
ATOM   1083 1HB  LEU A  72       1.041  -4.364   5.116  1.00  1.20           H  
ATOM   1084 2HB  LEU A  72       0.402  -3.007   4.182  1.00  1.20           H  
ATOM   1085  HG  LEU A  72      -1.227  -5.192   5.504  1.00  1.20           H  
ATOM   1086 1HD1 LEU A  72      -1.903  -3.398   7.023  1.00  1.20           H  
ATOM   1087 2HD1 LEU A  72      -0.152  -3.669   7.029  1.00  1.20           H  
ATOM   1088 3HD1 LEU A  72      -0.820  -2.277   6.177  1.00  1.20           H  
ATOM   1089 1HD2 LEU A  72      -3.173  -3.833   4.847  1.00  1.20           H  
ATOM   1090 2HD2 LEU A  72      -2.095  -2.708   3.986  1.00  1.20           H  
ATOM   1091 3HD2 LEU A  72      -2.261  -4.388   3.421  1.00  1.20           H  
ATOM   1092  N   GLY A  73       2.486  -5.586   2.176  1.00  1.15           N  
ATOM   1093  CA  GLY A  73       3.738  -5.343   1.465  1.00  1.15           C  
ATOM   1094  C   GLY A  73       5.023  -5.651   2.226  1.00  1.15           C  
ATOM   1095  O   GLY A  73       6.016  -4.958   2.031  1.00  1.15           O  
ATOM   1096  H   GLY A  73       2.256  -6.531   2.478  1.00  1.15           H  
ATOM   1097 1HA  GLY A  73       3.732  -5.937   0.551  1.00  1.15           H  
ATOM   1098 2HA  GLY A  73       3.768  -4.305   1.140  1.00  1.15           H  
ATOM   1099  N   ASN A  74       5.028  -6.702   3.057  1.00  1.10           N  
ATOM   1100  CA  ASN A  74       6.240  -7.114   3.791  1.00  1.10           C  
ATOM   1101  C   ASN A  74       7.498  -6.704   3.045  1.00  1.10           C  
ATOM   1102  O   ASN A  74       7.592  -7.015   1.862  1.00  1.10           O  
ATOM   1103  CB  ASN A  74       6.248  -8.617   3.892  1.00  1.10           C  
ATOM   1104  CG  ASN A  74       7.419  -9.223   4.614  1.00  1.10           C  
ATOM   1105  OD1 ASN A  74       8.581  -9.158   4.182  1.00  1.10           O  
ATOM   1106  ND2 ASN A  74       7.134  -9.840   5.701  1.00  1.10           N  
ATOM   1107  H   ASN A  74       4.168  -7.243   3.172  1.00  1.10           H  
ATOM   1108  HA  ASN A  74       6.218  -6.640   4.768  1.00  1.10           H  
ATOM   1109 1HB  ASN A  74       5.345  -8.933   4.391  1.00  1.10           H  
ATOM   1110 2HB  ASN A  74       6.209  -9.027   2.888  1.00  1.10           H  
ATOM   1111 1HD2 ASN A  74       7.848 -10.298   6.248  1.00  1.10           H  
ATOM   1112 2HD2 ASN A  74       6.208  -9.904   5.999  1.00  1.10           H  
ATOM   1113  N   PRO A  75       8.548  -6.151   3.687  1.00  1.04           N  
ATOM   1114  CA  PRO A  75       9.695  -5.570   3.018  1.00  1.04           C  
ATOM   1115  C   PRO A  75      10.396  -6.523   2.045  1.00  1.04           C  
ATOM   1116  O   PRO A  75      11.069  -6.055   1.128  1.00  1.04           O  
ATOM   1117  CB  PRO A  75      10.610  -5.186   4.196  1.00  1.04           C  
ATOM   1118  CG  PRO A  75      10.144  -6.031   5.352  1.00  1.04           C  
ATOM   1119  CD  PRO A  75       8.661  -6.145   5.162  1.00  1.04           C  
ATOM   1120  HA  PRO A  75       9.360  -4.663   2.504  1.00  1.04           H  
ATOM   1121 1HB  PRO A  75      11.660  -5.380   3.927  1.00  1.04           H  
ATOM   1122 2HB  PRO A  75      10.526  -4.106   4.395  1.00  1.04           H  
ATOM   1123 1HG  PRO A  75      10.637  -7.010   5.322  1.00  1.04           H  
ATOM   1124 2HG  PRO A  75      10.420  -5.565   6.308  1.00  1.04           H  
ATOM   1125 1HD  PRO A  75       8.365  -7.051   5.617  1.00  1.04           H  
ATOM   1126 2HD  PRO A  75       8.147  -5.310   5.581  1.00  1.04           H  
ATOM   1127  N   THR A  76      10.241  -7.842   2.204  1.00  0.98           N  
ATOM   1128  CA  THR A  76      10.861  -8.774   1.265  1.00  0.98           C  
ATOM   1129  C   THR A  76      10.162  -8.555  -0.094  1.00  0.98           C  
ATOM   1130  O   THR A  76      10.788  -8.557  -1.163  1.00  0.98           O  
ATOM   1131  CB  THR A  76      10.686 -10.243   1.713  1.00  0.98           C  
ATOM   1132  OG1 THR A  76      11.257 -10.436   3.029  1.00  0.98           O  
ATOM   1133  CG2 THR A  76      11.396 -11.174   0.747  1.00  0.98           C  
ATOM   1134  H   THR A  76       9.671  -8.215   2.959  1.00  0.98           H  
ATOM   1135  HA  THR A  76      11.919  -8.546   1.160  1.00  0.98           H  
ATOM   1136  HB  THR A  76       9.625 -10.480   1.745  1.00  0.98           H  
ATOM   1137  HG1 THR A  76      12.228 -10.567   2.977  1.00  0.98           H  
ATOM   1138 1HG2 THR A  76      11.262 -12.197   1.077  1.00  0.98           H  
ATOM   1139 2HG2 THR A  76      10.983 -11.057  -0.251  1.00  0.98           H  
ATOM   1140 3HG2 THR A  76      12.464 -10.937   0.730  1.00  0.98           H  
ATOM   1141  N   VAL A  77       8.833  -8.386  -0.017  1.00  0.94           N  
ATOM   1142  CA  VAL A  77       7.943  -8.205  -1.155  1.00  0.94           C  
ATOM   1143  C   VAL A  77       8.149  -6.805  -1.700  1.00  0.94           C  
ATOM   1144  O   VAL A  77       8.281  -6.632  -2.910  1.00  0.94           O  
ATOM   1145  CB  VAL A  77       6.458  -8.369  -0.755  1.00  0.94           C  
ATOM   1146  CG1 VAL A  77       5.579  -8.083  -1.953  1.00  0.94           C  
ATOM   1147  CG2 VAL A  77       6.228  -9.772  -0.160  1.00  0.94           C  
ATOM   1148  H   VAL A  77       8.420  -8.334   0.905  1.00  0.94           H  
ATOM   1149  HA  VAL A  77       8.190  -8.926  -1.928  1.00  0.94           H  
ATOM   1150  HB  VAL A  77       6.207  -7.626  -0.008  1.00  0.94           H  
ATOM   1151 1HG1 VAL A  77       4.531  -8.170  -1.669  1.00  0.94           H  
ATOM   1152 2HG1 VAL A  77       5.772  -7.071  -2.317  1.00  0.94           H  
ATOM   1153 3HG1 VAL A  77       5.803  -8.801  -2.737  1.00  0.94           H  
ATOM   1154 1HG2 VAL A  77       5.187  -9.873   0.144  1.00  0.94           H  
ATOM   1155 2HG2 VAL A  77       6.451 -10.528  -0.884  1.00  0.94           H  
ATOM   1156 3HG2 VAL A  77       6.873  -9.902   0.710  1.00  0.94           H  
ATOM   1157  N   THR A  78       8.225  -5.806  -0.805  1.00  0.91           N  
ATOM   1158  CA  THR A  78       8.441  -4.436  -1.278  1.00  0.91           C  
ATOM   1159  C   THR A  78       9.723  -4.368  -2.094  1.00  0.91           C  
ATOM   1160  O   THR A  78       9.740  -3.783  -3.174  1.00  0.91           O  
ATOM   1161  CB  THR A  78       8.518  -3.374  -0.154  1.00  0.91           C  
ATOM   1162  OG1 THR A  78       7.264  -3.250   0.555  1.00  0.91           O  
ATOM   1163  CG2 THR A  78       8.887  -2.041  -0.745  1.00  0.91           C  
ATOM   1164  H   THR A  78       8.108  -6.024   0.185  1.00  0.91           H  
ATOM   1165  HA  THR A  78       7.611  -4.163  -1.933  1.00  0.91           H  
ATOM   1166  HB  THR A  78       9.291  -3.657   0.541  1.00  0.91           H  
ATOM   1167  HG1 THR A  78       6.973  -4.106   0.926  1.00  0.91           H  
ATOM   1168 1HG2 THR A  78       8.972  -1.296   0.045  1.00  0.91           H  
ATOM   1169 2HG2 THR A  78       9.841  -2.139  -1.254  1.00  0.91           H  
ATOM   1170 3HG2 THR A  78       8.126  -1.728  -1.459  1.00  0.91           H  
ATOM   1171  N   VAL A  79      10.803  -4.979  -1.613  1.00  0.90           N  
ATOM   1172  CA  VAL A  79      12.017  -4.938  -2.403  1.00  0.90           C  
ATOM   1173  C   VAL A  79      11.828  -5.602  -3.750  1.00  0.90           C  
ATOM   1174  O   VAL A  79      12.274  -5.074  -4.767  1.00  0.90           O  
ATOM   1175  CB  VAL A  79      13.186  -5.562  -1.672  1.00  0.90           C  
ATOM   1176  CG1 VAL A  79      14.330  -5.710  -2.642  1.00  0.90           C  
ATOM   1177  CG2 VAL A  79      13.585  -4.634  -0.534  1.00  0.90           C  
ATOM   1178  H   VAL A  79      10.792  -5.447  -0.707  1.00  0.90           H  
ATOM   1179  HA  VAL A  79      12.269  -3.889  -2.572  1.00  0.90           H  
ATOM   1180  HB  VAL A  79      12.916  -6.548  -1.282  1.00  0.90           H  
ATOM   1181 1HG1 VAL A  79      15.177  -6.125  -2.143  1.00  0.90           H  
ATOM   1182 2HG1 VAL A  79      14.031  -6.361  -3.456  1.00  0.90           H  
ATOM   1183 3HG1 VAL A  79      14.575  -4.749  -3.032  1.00  0.90           H  
ATOM   1184 1HG2 VAL A  79      14.436  -5.040   0.000  1.00  0.90           H  
ATOM   1185 2HG2 VAL A  79      13.851  -3.658  -0.947  1.00  0.90           H  
ATOM   1186 3HG2 VAL A  79      12.753  -4.516   0.152  1.00  0.90           H  
ATOM   1187  N   LEU A  80      11.164  -6.754  -3.790  1.00  0.89           N  
ATOM   1188  CA  LEU A  80      10.928  -7.381  -5.078  1.00  0.89           C  
ATOM   1189  C   LEU A  80      10.204  -6.425  -6.025  1.00  0.89           C  
ATOM   1190  O   LEU A  80      10.575  -6.294  -7.198  1.00  0.89           O  
ATOM   1191  CB  LEU A  80      10.101  -8.642  -4.914  1.00  0.89           C  
ATOM   1192  CG  LEU A  80       9.806  -9.342  -6.170  1.00  0.89           C  
ATOM   1193  CD1 LEU A  80      11.084  -9.744  -6.812  1.00  0.89           C  
ATOM   1194  CD2 LEU A  80       9.016 -10.512  -5.858  1.00  0.89           C  
ATOM   1195  H   LEU A  80      10.831  -7.201  -2.932  1.00  0.89           H  
ATOM   1196  HA  LEU A  80      11.888  -7.644  -5.515  1.00  0.89           H  
ATOM   1197 1HB  LEU A  80      10.634  -9.330  -4.252  1.00  0.89           H  
ATOM   1198 2HB  LEU A  80       9.154  -8.385  -4.450  1.00  0.89           H  
ATOM   1199  HG  LEU A  80       9.265  -8.685  -6.842  1.00  0.89           H  
ATOM   1200 1HD1 LEU A  80      10.866 -10.255  -7.729  1.00  0.89           H  
ATOM   1201 2HD1 LEU A  80      11.677  -8.857  -7.022  1.00  0.89           H  
ATOM   1202 3HD1 LEU A  80      11.628 -10.402  -6.143  1.00  0.89           H  
ATOM   1203 1HD2 LEU A  80       8.798 -11.062  -6.741  1.00  0.89           H  
ATOM   1204 2HD2 LEU A  80       9.597 -11.114  -5.198  1.00  0.89           H  
ATOM   1205 3HD2 LEU A  80       8.098 -10.203  -5.377  1.00  0.89           H  
ATOM   1206  N   GLU A  81       9.171  -5.755  -5.514  1.00  0.89           N  
ATOM   1207  CA  GLU A  81       8.401  -4.819  -6.318  1.00  0.89           C  
ATOM   1208  C   GLU A  81       9.269  -3.671  -6.833  1.00  0.89           C  
ATOM   1209  O   GLU A  81       9.180  -3.296  -8.006  1.00  0.89           O  
ATOM   1210  CB  GLU A  81       7.266  -4.239  -5.464  1.00  0.89           C  
ATOM   1211  CG  GLU A  81       6.148  -5.209  -5.140  1.00  0.89           C  
ATOM   1212  CD  GLU A  81       5.146  -4.685  -4.091  1.00  0.89           C  
ATOM   1213  OE1 GLU A  81       5.433  -3.712  -3.445  1.00  0.89           O  
ATOM   1214  OE2 GLU A  81       4.069  -5.243  -3.994  1.00  0.89           O  
ATOM   1215  H   GLU A  81       8.914  -5.913  -4.538  1.00  0.89           H  
ATOM   1216  HA  GLU A  81       7.987  -5.355  -7.170  1.00  0.89           H  
ATOM   1217 1HB  GLU A  81       7.665  -3.879  -4.527  1.00  0.89           H  
ATOM   1218 2HB  GLU A  81       6.836  -3.388  -5.974  1.00  0.89           H  
ATOM   1219 1HG  GLU A  81       5.631  -5.403  -6.065  1.00  0.89           H  
ATOM   1220 2HG  GLU A  81       6.583  -6.141  -4.793  1.00  0.89           H  
ATOM   1221  N   GLU A  82      10.150  -3.147  -5.978  1.00  0.89           N  
ATOM   1222  CA  GLU A  82      11.031  -2.057  -6.377  1.00  0.89           C  
ATOM   1223  C   GLU A  82      11.988  -2.520  -7.463  1.00  0.89           C  
ATOM   1224  O   GLU A  82      12.205  -1.825  -8.459  1.00  0.89           O  
ATOM   1225  CB  GLU A  82      11.814  -1.558  -5.156  1.00  0.89           C  
ATOM   1226  CG  GLU A  82      10.958  -0.815  -4.114  1.00  0.89           C  
ATOM   1227  CD  GLU A  82      11.666  -0.595  -2.801  1.00  0.89           C  
ATOM   1228  OE1 GLU A  82      12.763  -1.073  -2.649  1.00  0.89           O  
ATOM   1229  OE2 GLU A  82      11.081   0.021  -1.941  1.00  0.89           O  
ATOM   1230  H   GLU A  82      10.174  -3.496  -5.018  1.00  0.89           H  
ATOM   1231  HA  GLU A  82      10.424  -1.244  -6.772  1.00  0.89           H  
ATOM   1232 1HB  GLU A  82      12.276  -2.407  -4.655  1.00  0.89           H  
ATOM   1233 2HB  GLU A  82      12.614  -0.893  -5.480  1.00  0.89           H  
ATOM   1234 1HG  GLU A  82      10.674   0.155  -4.520  1.00  0.89           H  
ATOM   1235 2HG  GLU A  82      10.044  -1.380  -3.940  1.00  0.89           H  
ATOM   1236  N   LYS A  83      12.508  -3.742  -7.317  1.00  0.89           N  
ATOM   1237  CA  LYS A  83      13.444  -4.266  -8.297  1.00  0.89           C  
ATOM   1238  C   LYS A  83      12.781  -4.376  -9.652  1.00  0.89           C  
ATOM   1239  O   LYS A  83      13.329  -3.938 -10.660  1.00  0.89           O  
ATOM   1240  CB  LYS A  83      13.933  -5.655  -7.867  1.00  0.89           C  
ATOM   1241  CG  LYS A  83      14.888  -5.650  -6.676  1.00  0.89           C  
ATOM   1242  CD  LYS A  83      15.204  -7.037  -6.230  1.00  0.89           C  
ATOM   1243  CE  LYS A  83      15.986  -7.745  -7.293  1.00  0.89           C  
ATOM   1244  NZ  LYS A  83      17.256  -7.120  -7.493  1.00  0.89           N  
ATOM   1245  H   LYS A  83      12.283  -4.288  -6.483  1.00  0.89           H  
ATOM   1246  HA  LYS A  83      14.288  -3.584  -8.380  1.00  0.89           H  
ATOM   1247 1HB  LYS A  83      13.079  -6.278  -7.606  1.00  0.89           H  
ATOM   1248 2HB  LYS A  83      14.442  -6.132  -8.704  1.00  0.89           H  
ATOM   1249 1HG  LYS A  83      15.820  -5.189  -6.957  1.00  0.89           H  
ATOM   1250 2HG  LYS A  83      14.463  -5.088  -5.853  1.00  0.89           H  
ATOM   1251 1HD  LYS A  83      15.789  -7.002  -5.309  1.00  0.89           H  
ATOM   1252 2HD  LYS A  83      14.276  -7.575  -6.040  1.00  0.89           H  
ATOM   1253 1HE  LYS A  83      16.144  -8.788  -7.017  1.00  0.89           H  
ATOM   1254 2HE  LYS A  83      15.443  -7.705  -8.225  1.00  0.89           H  
ATOM   1255 1HZ  LYS A  83      17.750  -7.612  -8.237  1.00  0.89           H  
ATOM   1256 2HZ  LYS A  83      17.093  -6.165  -7.772  1.00  0.89           H  
ATOM   1257 3HZ  LYS A  83      17.804  -7.145  -6.640  1.00  0.89           H  
ATOM   1258  N   ILE A  84      11.563  -4.882  -9.667  1.00  0.90           N  
ATOM   1259  CA  ILE A  84      10.851  -5.049 -10.913  1.00  0.90           C  
ATOM   1260  C   ILE A  84      10.447  -3.722 -11.540  1.00  0.90           C  
ATOM   1261  O   ILE A  84      10.633  -3.536 -12.743  1.00  0.90           O  
ATOM   1262  CB  ILE A  84       9.708  -6.029 -10.726  1.00  0.90           C  
ATOM   1263  CG1 ILE A  84      10.352  -7.386 -10.464  1.00  0.90           C  
ATOM   1264  CG2 ILE A  84       8.796  -6.038 -11.915  1.00  0.90           C  
ATOM   1265  CD1 ILE A  84       9.440  -8.381 -10.008  1.00  0.90           C  
ATOM   1266  H   ILE A  84      11.140  -5.209  -8.794  1.00  0.90           H  
ATOM   1267  HA  ILE A  84      11.533  -5.532 -11.609  1.00  0.90           H  
ATOM   1268  HB  ILE A  84       9.140  -5.753  -9.830  1.00  0.90           H  
ATOM   1269 1HG1 ILE A  84      10.822  -7.739 -11.379  1.00  0.90           H  
ATOM   1270 2HG1 ILE A  84      11.122  -7.261  -9.701  1.00  0.90           H  
ATOM   1271 1HG2 ILE A  84       7.984  -6.749 -11.754  1.00  0.90           H  
ATOM   1272 2HG2 ILE A  84       8.395  -5.041 -12.030  1.00  0.90           H  
ATOM   1273 3HG2 ILE A  84       9.349  -6.314 -12.815  1.00  0.90           H  
ATOM   1274 1HD1 ILE A  84       9.960  -9.318  -9.835  1.00  0.90           H  
ATOM   1275 2HD1 ILE A  84       8.992  -8.032  -9.085  1.00  0.90           H  
ATOM   1276 3HD1 ILE A  84       8.678  -8.522 -10.760  1.00  0.90           H  
ATOM   1277  N   ALA A  85       9.942  -2.767 -10.753  1.00  0.90           N  
ATOM   1278  CA  ALA A  85       9.579  -1.486 -11.354  1.00  0.90           C  
ATOM   1279  C   ALA A  85      10.790  -0.882 -12.053  1.00  0.90           C  
ATOM   1280  O   ALA A  85      10.693  -0.357 -13.168  1.00  0.90           O  
ATOM   1281  CB  ALA A  85       9.076  -0.518 -10.301  1.00  0.90           C  
ATOM   1282  H   ALA A  85       9.797  -2.935  -9.756  1.00  0.90           H  
ATOM   1283  HA  ALA A  85       8.808  -1.661 -12.094  1.00  0.90           H  
ATOM   1284 1HB  ALA A  85       8.806   0.428 -10.773  1.00  0.90           H  
ATOM   1285 2HB  ALA A  85       8.215  -0.932  -9.804  1.00  0.90           H  
ATOM   1286 3HB  ALA A  85       9.865  -0.349  -9.567  1.00  0.90           H  
ATOM   1287  N   ILE A  86      11.960  -1.020 -11.429  1.00  0.89           N  
ATOM   1288  CA  ILE A  86      13.185  -0.525 -12.025  1.00  0.89           C  
ATOM   1289  C   ILE A  86      13.538  -1.261 -13.318  1.00  0.89           C  
ATOM   1290  O   ILE A  86      13.803  -0.625 -14.345  1.00  0.89           O  
ATOM   1291  CB  ILE A  86      14.320  -0.602 -10.988  1.00  0.89           C  
ATOM   1292  CG1 ILE A  86      14.049   0.453  -9.880  1.00  0.89           C  
ATOM   1293  CG2 ILE A  86      15.659  -0.455 -11.621  1.00  0.89           C  
ATOM   1294  CD1 ILE A  86      14.902   0.306  -8.641  1.00  0.89           C  
ATOM   1295  H   ILE A  86      12.001  -1.455 -10.505  1.00  0.89           H  
ATOM   1296  HA  ILE A  86      13.038   0.523 -12.269  1.00  0.89           H  
ATOM   1297  HB  ILE A  86      14.279  -1.573 -10.498  1.00  0.89           H  
ATOM   1298 1HG1 ILE A  86      14.228   1.440 -10.300  1.00  0.89           H  
ATOM   1299 2HG1 ILE A  86      13.002   0.386  -9.583  1.00  0.89           H  
ATOM   1300 1HG2 ILE A  86      16.436  -0.536 -10.864  1.00  0.89           H  
ATOM   1301 2HG2 ILE A  86      15.769  -1.252 -12.337  1.00  0.89           H  
ATOM   1302 3HG2 ILE A  86      15.723   0.507 -12.117  1.00  0.89           H  
ATOM   1303 1HD1 ILE A  86      14.644   1.089  -7.929  1.00  0.89           H  
ATOM   1304 2HD1 ILE A  86      14.704  -0.663  -8.191  1.00  0.89           H  
ATOM   1305 3HD1 ILE A  86      15.956   0.389  -8.905  1.00  0.89           H  
ATOM   1306  N   LEU A  87      13.454  -2.588 -13.314  1.00  0.89           N  
ATOM   1307  CA  LEU A  87      13.803  -3.369 -14.496  1.00  0.89           C  
ATOM   1308  C   LEU A  87      12.899  -3.080 -15.692  1.00  0.89           C  
ATOM   1309  O   LEU A  87      13.358  -3.114 -16.838  1.00  0.89           O  
ATOM   1310  CB  LEU A  87      13.749  -4.865 -14.180  1.00  0.89           C  
ATOM   1311  CG  LEU A  87      14.819  -5.328 -13.177  1.00  0.89           C  
ATOM   1312  CD1 LEU A  87      14.621  -6.811 -12.845  1.00  0.89           C  
ATOM   1313  CD2 LEU A  87      16.170  -5.025 -13.709  1.00  0.89           C  
ATOM   1314  H   LEU A  87      13.200  -3.069 -12.449  1.00  0.89           H  
ATOM   1315  HA  LEU A  87      14.823  -3.115 -14.774  1.00  0.89           H  
ATOM   1316 1HB  LEU A  87      12.769  -5.088 -13.754  1.00  0.89           H  
ATOM   1317 2HB  LEU A  87      13.860  -5.429 -15.096  1.00  0.89           H  
ATOM   1318  HG  LEU A  87      14.709  -4.777 -12.280  1.00  0.89           H  
ATOM   1319 1HD1 LEU A  87      15.354  -7.124 -12.113  1.00  0.89           H  
ATOM   1320 2HD1 LEU A  87      13.621  -6.955 -12.433  1.00  0.89           H  
ATOM   1321 3HD1 LEU A  87      14.734  -7.406 -13.747  1.00  0.89           H  
ATOM   1322 1HD2 LEU A  87      16.876  -5.306 -12.993  1.00  0.89           H  
ATOM   1323 2HD2 LEU A  87      16.353  -5.553 -14.590  1.00  0.89           H  
ATOM   1324 3HD2 LEU A  87      16.247  -3.963 -13.902  1.00  0.89           H  
ATOM   1325  N   GLU A  88      11.620  -2.778 -15.440  1.00  0.88           N  
ATOM   1326  CA  GLU A  88      10.709  -2.524 -16.551  1.00  0.88           C  
ATOM   1327  C   GLU A  88      10.700  -1.064 -16.995  1.00  0.88           C  
ATOM   1328  O   GLU A  88      10.006  -0.720 -17.953  1.00  0.88           O  
ATOM   1329  CB  GLU A  88       9.262  -2.872 -16.196  1.00  0.88           C  
ATOM   1330  CG  GLU A  88       9.061  -4.304 -15.770  1.00  0.88           C  
ATOM   1331  CD  GLU A  88       7.694  -4.792 -15.812  1.00  0.88           C  
ATOM   1332  OE1 GLU A  88       6.845  -4.055 -16.182  1.00  0.88           O  
ATOM   1333  OE2 GLU A  88       7.481  -5.949 -15.511  1.00  0.88           O  
ATOM   1334  H   GLU A  88      11.280  -2.779 -14.476  1.00  0.88           H  
ATOM   1335  HA  GLU A  88      11.026  -3.128 -17.398  1.00  0.88           H  
ATOM   1336 1HB  GLU A  88       8.947  -2.216 -15.398  1.00  0.88           H  
ATOM   1337 2HB  GLU A  88       8.619  -2.686 -17.054  1.00  0.88           H  
ATOM   1338 1HG  GLU A  88       9.659  -4.907 -16.292  1.00  0.88           H  
ATOM   1339 2HG  GLU A  88       9.389  -4.371 -14.741  1.00  0.88           H  
ATOM   1340  N   GLY A  89      11.428  -0.189 -16.294  1.00  0.87           N  
ATOM   1341  CA  GLY A  89      11.389   1.233 -16.613  1.00  0.87           C  
ATOM   1342  C   GLY A  89      10.106   1.924 -16.110  1.00  0.87           C  
ATOM   1343  O   GLY A  89       9.703   2.955 -16.657  1.00  0.87           O  
ATOM   1344  H   GLY A  89      12.037  -0.500 -15.537  1.00  0.87           H  
ATOM   1345 1HA  GLY A  89      12.258   1.717 -16.167  1.00  0.87           H  
ATOM   1346 2HA  GLY A  89      11.475   1.363 -17.691  1.00  0.87           H  
ATOM   1347  N   GLY A  90       9.434   1.340 -15.110  1.00  0.86           N  
ATOM   1348  CA  GLY A  90       8.184   1.901 -14.606  1.00  0.86           C  
ATOM   1349  C   GLY A  90       8.413   2.844 -13.447  1.00  0.86           C  
ATOM   1350  O   GLY A  90       9.550   3.207 -13.139  1.00  0.86           O  
ATOM   1351  H   GLY A  90       9.820   0.516 -14.653  1.00  0.86           H  
ATOM   1352 1HA  GLY A  90       7.674   2.435 -15.402  1.00  0.86           H  
ATOM   1353 2HA  GLY A  90       7.528   1.091 -14.290  1.00  0.86           H  
ATOM   1354  N   GLU A  91       7.324   3.250 -12.799  1.00  0.84           N  
ATOM   1355  CA  GLU A  91       7.412   4.153 -11.667  1.00  0.84           C  
ATOM   1356  C   GLU A  91       7.125   3.379 -10.388  1.00  0.84           C  
ATOM   1357  O   GLU A  91       7.692   3.657  -9.324  1.00  0.84           O  
ATOM   1358  CB  GLU A  91       6.411   5.292 -11.835  1.00  0.84           C  
ATOM   1359  CG  GLU A  91       6.655   6.190 -13.041  1.00  0.84           C  
ATOM   1360  CD  GLU A  91       5.602   7.288 -13.231  1.00  0.84           C  
ATOM   1361  OE1 GLU A  91       4.575   7.268 -12.570  1.00  0.84           O  
ATOM   1362  OE2 GLU A  91       5.832   8.145 -14.049  1.00  0.84           O  
ATOM   1363  H   GLU A  91       6.399   2.928 -13.076  1.00  0.84           H  
ATOM   1364  HA  GLU A  91       8.419   4.562 -11.611  1.00  0.84           H  
ATOM   1365 1HB  GLU A  91       5.425   4.869 -11.933  1.00  0.84           H  
ATOM   1366 2HB  GLU A  91       6.417   5.914 -10.943  1.00  0.84           H  
ATOM   1367 1HG  GLU A  91       7.633   6.656 -12.934  1.00  0.84           H  
ATOM   1368 2HG  GLU A  91       6.679   5.566 -13.935  1.00  0.84           H  
ATOM   1369  N   ALA A  92       6.265   2.369 -10.520  1.00  0.82           N  
ATOM   1370  CA  ALA A  92       5.821   1.567  -9.395  1.00  0.82           C  
ATOM   1371  C   ALA A  92       5.431   0.157  -9.813  1.00  0.82           C  
ATOM   1372  O   ALA A  92       5.170  -0.125 -10.984  1.00  0.82           O  
ATOM   1373  CB  ALA A  92       4.648   2.232  -8.732  1.00  0.82           C  
ATOM   1374  H   ALA A  92       5.831   2.220 -11.427  1.00  0.82           H  
ATOM   1375  HA  ALA A  92       6.644   1.491  -8.685  1.00  0.82           H  
ATOM   1376 1HB  ALA A  92       4.323   1.646  -7.874  1.00  0.82           H  
ATOM   1377 2HB  ALA A  92       4.931   3.232  -8.404  1.00  0.82           H  
ATOM   1378 3HB  ALA A  92       3.849   2.296  -9.457  1.00  0.82           H  
ATOM   1379  N   CYS A  93       5.386  -0.726  -8.826  1.00  0.80           N  
ATOM   1380  CA  CYS A  93       4.997  -2.123  -8.997  1.00  0.80           C  
ATOM   1381  C   CYS A  93       4.288  -2.691  -7.802  1.00  0.80           C  
ATOM   1382  O   CYS A  93       4.618  -2.364  -6.665  1.00  0.80           O  
ATOM   1383  CB  CYS A  93       6.203  -3.012  -9.229  1.00  0.80           C  
ATOM   1384  SG  CYS A  93       5.839  -4.796  -9.326  1.00  0.80           S  
ATOM   1385  H   CYS A  93       5.629  -0.415  -7.895  1.00  0.80           H  
ATOM   1386  HA  CYS A  93       4.334  -2.189  -9.851  1.00  0.80           H  
ATOM   1387 1HB  CYS A  93       6.711  -2.722 -10.141  1.00  0.80           H  
ATOM   1388 2HB  CYS A  93       6.880  -2.861  -8.418  1.00  0.80           H  
ATOM   1389  HG  CYS A  93       4.989  -4.801  -8.289  1.00  0.80           H  
ATOM   1390  N   VAL A  94       3.313  -3.546  -8.072  1.00  0.79           N  
ATOM   1391  CA  VAL A  94       2.685  -4.310  -7.013  1.00  0.79           C  
ATOM   1392  C   VAL A  94       2.849  -5.792  -7.314  1.00  0.79           C  
ATOM   1393  O   VAL A  94       2.629  -6.243  -8.445  1.00  0.79           O  
ATOM   1394  CB  VAL A  94       1.203  -3.955  -6.903  1.00  0.79           C  
ATOM   1395  CG1 VAL A  94       0.545  -4.218  -8.184  1.00  0.79           C  
ATOM   1396  CG2 VAL A  94       0.550  -4.756  -5.784  1.00  0.79           C  
ATOM   1397  H   VAL A  94       3.047  -3.690  -9.048  1.00  0.79           H  
ATOM   1398  HA  VAL A  94       3.173  -4.083  -6.066  1.00  0.79           H  
ATOM   1399  HB  VAL A  94       1.108  -2.889  -6.692  1.00  0.79           H  
ATOM   1400 1HG1 VAL A  94      -0.479  -3.945  -8.104  1.00  0.79           H  
ATOM   1401 2HG1 VAL A  94       1.030  -3.619  -8.949  1.00  0.79           H  
ATOM   1402 3HG1 VAL A  94       0.627  -5.277  -8.429  1.00  0.79           H  
ATOM   1403 1HG2 VAL A  94      -0.488  -4.484  -5.717  1.00  0.79           H  
ATOM   1404 2HG2 VAL A  94       0.629  -5.824  -5.990  1.00  0.79           H  
ATOM   1405 3HG2 VAL A  94       1.050  -4.534  -4.840  1.00  0.79           H  
ATOM   1406  N   ALA A  95       3.246  -6.556  -6.310  1.00  0.78           N  
ATOM   1407  CA  ALA A  95       3.424  -7.982  -6.483  1.00  0.78           C  
ATOM   1408  C   ALA A  95       2.197  -8.713  -6.012  1.00  0.78           C  
ATOM   1409  O   ALA A  95       1.613  -8.384  -4.974  1.00  0.78           O  
ATOM   1410  CB  ALA A  95       4.644  -8.449  -5.753  1.00  0.78           C  
ATOM   1411  H   ALA A  95       3.444  -6.129  -5.403  1.00  0.78           H  
ATOM   1412  HA  ALA A  95       3.541  -8.192  -7.543  1.00  0.78           H  
ATOM   1413 1HB  ALA A  95       4.750  -9.492  -5.920  1.00  0.78           H  
ATOM   1414 2HB  ALA A  95       5.518  -7.927  -6.123  1.00  0.78           H  
ATOM   1415 3HB  ALA A  95       4.523  -8.249  -4.697  1.00  0.78           H  
ATOM   1416  N   THR A  96       1.828  -9.728  -6.770  1.00  0.79           N  
ATOM   1417  CA  THR A  96       0.630 -10.471  -6.498  1.00  0.79           C  
ATOM   1418  C   THR A  96       0.894 -11.973  -6.397  1.00  0.79           C  
ATOM   1419  O   THR A  96       1.952 -12.465  -6.808  1.00  0.79           O  
ATOM   1420  CB  THR A  96      -0.343 -10.220  -7.654  1.00  0.79           C  
ATOM   1421  OG1 THR A  96       0.138 -10.904  -8.797  1.00  0.79           O  
ATOM   1422  CG2 THR A  96      -0.308  -8.728  -8.009  1.00  0.79           C  
ATOM   1423  H   THR A  96       2.356  -9.954  -7.602  1.00  0.79           H  
ATOM   1424  HA  THR A  96       0.214 -10.118  -5.561  1.00  0.79           H  
ATOM   1425  HB  THR A  96      -1.350 -10.544  -7.388  1.00  0.79           H  
ATOM   1426  HG1 THR A  96       1.038 -10.570  -8.993  1.00  0.79           H  
ATOM   1427 1HG2 THR A  96      -0.970  -8.534  -8.835  1.00  0.79           H  
ATOM   1428 2HG2 THR A  96      -0.604  -8.153  -7.156  1.00  0.79           H  
ATOM   1429 3HG2 THR A  96       0.699  -8.438  -8.299  1.00  0.79           H  
ATOM   1430  N   SER A  97      -0.111 -12.703  -5.917  1.00  0.80           N  
ATOM   1431  CA  SER A  97      -0.058 -14.164  -5.752  1.00  0.80           C  
ATOM   1432  C   SER A  97      -0.033 -15.008  -7.035  1.00  0.80           C  
ATOM   1433  O   SER A  97       0.290 -16.194  -6.978  1.00  0.80           O  
ATOM   1434  CB  SER A  97      -1.248 -14.637  -4.956  1.00  0.80           C  
ATOM   1435  OG  SER A  97      -2.420 -14.496  -5.707  1.00  0.80           O  
ATOM   1436  H   SER A  97      -0.927 -12.182  -5.604  1.00  0.80           H  
ATOM   1437  HA  SER A  97       0.848 -14.392  -5.187  1.00  0.80           H  
ATOM   1438 1HB  SER A  97      -1.107 -15.680  -4.683  1.00  0.80           H  
ATOM   1439 2HB  SER A  97      -1.340 -14.071  -4.048  1.00  0.80           H  
ATOM   1440  HG  SER A  97      -2.224 -14.887  -6.568  1.00  0.80           H  
ATOM   1441  N   SER A  98      -0.415 -14.442  -8.179  1.00  0.81           N  
ATOM   1442  CA  SER A  98      -0.411 -15.218  -9.431  1.00  0.81           C  
ATOM   1443  C   SER A  98      -0.477 -14.349 -10.679  1.00  0.81           C  
ATOM   1444  O   SER A  98      -0.893 -13.192 -10.621  1.00  0.81           O  
ATOM   1445  CB  SER A  98      -1.570 -16.200  -9.473  1.00  0.81           C  
ATOM   1446  OG  SER A  98      -2.813 -15.530  -9.566  1.00  0.81           O  
ATOM   1447  H   SER A  98      -0.666 -13.463  -8.182  1.00  0.81           H  
ATOM   1448  HA  SER A  98       0.516 -15.788  -9.471  1.00  0.81           H  
ATOM   1449 1HB  SER A  98      -1.450 -16.867 -10.324  1.00  0.81           H  
ATOM   1450 2HB  SER A  98      -1.559 -16.819  -8.579  1.00  0.81           H  
ATOM   1451  HG  SER A  98      -3.485 -16.199  -9.372  1.00  0.81           H  
ATOM   1452  N   GLY A  99      -0.174 -14.956 -11.828  1.00  0.81           N  
ATOM   1453  CA  GLY A  99      -0.289 -14.285 -13.122  1.00  0.81           C  
ATOM   1454  C   GLY A  99      -1.696 -13.749 -13.339  1.00  0.81           C  
ATOM   1455  O   GLY A  99      -1.880 -12.559 -13.609  1.00  0.81           O  
ATOM   1456  H   GLY A  99       0.154 -15.909 -11.801  1.00  0.81           H  
ATOM   1457 1HA  GLY A  99       0.431 -13.468 -13.177  1.00  0.81           H  
ATOM   1458 2HA  GLY A  99      -0.043 -14.989 -13.917  1.00  0.81           H  
ATOM   1459  N   MET A 100      -2.700 -14.616 -13.202  1.00  0.80           N  
ATOM   1460  CA  MET A 100      -4.066 -14.165 -13.399  1.00  0.80           C  
ATOM   1461  C   MET A 100      -4.490 -13.157 -12.338  1.00  0.80           C  
ATOM   1462  O   MET A 100      -5.295 -12.270 -12.619  1.00  0.80           O  
ATOM   1463  CB  MET A 100      -5.039 -15.331 -13.472  1.00  0.80           C  
ATOM   1464  CG  MET A 100      -4.913 -16.144 -14.732  1.00  0.80           C  
ATOM   1465  SD  MET A 100      -5.021 -15.084 -16.180  1.00  0.80           S  
ATOM   1466  CE  MET A 100      -6.599 -14.364 -15.975  1.00  0.80           C  
ATOM   1467  H   MET A 100      -2.508 -15.580 -12.970  1.00  0.80           H  
ATOM   1468  HA  MET A 100      -4.110 -13.652 -14.356  1.00  0.80           H  
ATOM   1469 1HB  MET A 100      -4.874 -15.990 -12.622  1.00  0.80           H  
ATOM   1470 2HB  MET A 100      -6.061 -14.958 -13.406  1.00  0.80           H  
ATOM   1471 1HG  MET A 100      -3.955 -16.660 -14.750  1.00  0.80           H  
ATOM   1472 2HG  MET A 100      -5.710 -16.888 -14.782  1.00  0.80           H  
ATOM   1473 1HE  MET A 100      -6.791 -13.680 -16.794  1.00  0.80           H  
ATOM   1474 2HE  MET A 100      -7.343 -15.155 -15.964  1.00  0.80           H  
ATOM   1475 3HE  MET A 100      -6.631 -13.817 -15.034  1.00  0.80           H  
ATOM   1476  N   GLY A 101      -3.940 -13.260 -11.128  1.00  0.78           N  
ATOM   1477  CA  GLY A 101      -4.244 -12.282 -10.091  1.00  0.78           C  
ATOM   1478  C   GLY A 101      -3.854 -10.897 -10.593  1.00  0.78           C  
ATOM   1479  O   GLY A 101      -4.661  -9.961 -10.550  1.00  0.78           O  
ATOM   1480  H   GLY A 101      -3.305 -14.016 -10.883  1.00  0.78           H  
ATOM   1481 1HA  GLY A 101      -5.305 -12.316  -9.852  1.00  0.78           H  
ATOM   1482 2HA  GLY A 101      -3.683 -12.526  -9.187  1.00  0.78           H  
ATOM   1483  N   ALA A 102      -2.611 -10.779 -11.078  1.00  0.75           N  
ATOM   1484  CA  ALA A 102      -2.072  -9.526 -11.602  1.00  0.75           C  
ATOM   1485  C   ALA A 102      -2.889  -8.995 -12.786  1.00  0.75           C  
ATOM   1486  O   ALA A 102      -3.172  -7.792 -12.876  1.00  0.75           O  
ATOM   1487  CB  ALA A 102      -0.629  -9.758 -12.027  1.00  0.75           C  
ATOM   1488  H   ALA A 102      -2.011 -11.610 -11.067  1.00  0.75           H  
ATOM   1489  HA  ALA A 102      -2.108  -8.786 -10.811  1.00  0.75           H  
ATOM   1490 1HB  ALA A 102      -0.197  -8.844 -12.381  1.00  0.75           H  
ATOM   1491 2HB  ALA A 102      -0.057 -10.113 -11.179  1.00  0.75           H  
ATOM   1492 3HB  ALA A 102      -0.596 -10.502 -12.815  1.00  0.75           H  
ATOM   1493  N   ILE A 103      -3.336  -9.893 -13.664  1.00  0.73           N  
ATOM   1494  CA  ILE A 103      -4.142  -9.483 -14.811  1.00  0.73           C  
ATOM   1495  C   ILE A 103      -5.489  -8.950 -14.390  1.00  0.73           C  
ATOM   1496  O   ILE A 103      -5.893  -7.848 -14.785  1.00  0.73           O  
ATOM   1497  CB  ILE A 103      -4.337 -10.665 -15.771  1.00  0.73           C  
ATOM   1498  CG1 ILE A 103      -2.997 -11.000 -16.381  1.00  0.73           C  
ATOM   1499  CG2 ILE A 103      -5.425 -10.406 -16.798  1.00  0.73           C  
ATOM   1500  CD1 ILE A 103      -2.936 -12.266 -17.140  1.00  0.73           C  
ATOM   1501  H   ILE A 103      -3.068 -10.875 -13.553  1.00  0.73           H  
ATOM   1502  HA  ILE A 103      -3.612  -8.689 -15.337  1.00  0.73           H  
ATOM   1503  HB  ILE A 103      -4.630 -11.530 -15.190  1.00  0.73           H  
ATOM   1504 1HG1 ILE A 103      -2.718 -10.189 -17.019  1.00  0.73           H  
ATOM   1505 2HG1 ILE A 103      -2.269 -11.080 -15.587  1.00  0.73           H  
ATOM   1506 1HG2 ILE A 103      -5.526 -11.280 -17.426  1.00  0.73           H  
ATOM   1507 2HG2 ILE A 103      -6.367 -10.216 -16.294  1.00  0.73           H  
ATOM   1508 3HG2 ILE A 103      -5.165  -9.559 -17.396  1.00  0.73           H  
ATOM   1509 1HD1 ILE A 103      -1.928 -12.403 -17.535  1.00  0.73           H  
ATOM   1510 2HD1 ILE A 103      -3.167 -13.068 -16.483  1.00  0.73           H  
ATOM   1511 3HD1 ILE A 103      -3.645 -12.239 -17.962  1.00  0.73           H  
ATOM   1512  N   SER A 104      -6.164  -9.716 -13.540  1.00  0.72           N  
ATOM   1513  CA  SER A 104      -7.475  -9.356 -13.055  1.00  0.72           C  
ATOM   1514  C   SER A 104      -7.430  -8.052 -12.299  1.00  0.72           C  
ATOM   1515  O   SER A 104      -8.275  -7.188 -12.502  1.00  0.72           O  
ATOM   1516  CB  SER A 104      -8.020 -10.454 -12.158  1.00  0.72           C  
ATOM   1517  OG  SER A 104      -9.300 -10.119 -11.667  1.00  0.72           O  
ATOM   1518  H   SER A 104      -5.760 -10.599 -13.233  1.00  0.72           H  
ATOM   1519  HA  SER A 104      -8.131  -9.230 -13.912  1.00  0.72           H  
ATOM   1520 1HB  SER A 104      -8.071 -11.383 -12.723  1.00  0.72           H  
ATOM   1521 2HB  SER A 104      -7.336 -10.617 -11.325  1.00  0.72           H  
ATOM   1522  HG  SER A 104      -9.149  -9.438 -11.001  1.00  0.72           H  
ATOM   1523  N   SER A 105      -6.435  -7.901 -11.435  1.00  0.72           N  
ATOM   1524  CA  SER A 105      -6.311  -6.722 -10.610  1.00  0.72           C  
ATOM   1525  C   SER A 105      -6.088  -5.461 -11.433  1.00  0.72           C  
ATOM   1526  O   SER A 105      -6.708  -4.424 -11.161  1.00  0.72           O  
ATOM   1527  CB  SER A 105      -5.175  -6.950  -9.670  1.00  0.72           C  
ATOM   1528  OG  SER A 105      -5.489  -8.033  -8.857  1.00  0.72           O  
ATOM   1529  H   SER A 105      -5.751  -8.648 -11.313  1.00  0.72           H  
ATOM   1530  HA  SER A 105      -7.228  -6.607 -10.034  1.00  0.72           H  
ATOM   1531 1HB  SER A 105      -4.257  -7.150 -10.225  1.00  0.72           H  
ATOM   1532 2HB  SER A 105      -5.018  -6.069  -9.060  1.00  0.72           H  
ATOM   1533  HG  SER A 105      -5.350  -8.828  -9.415  1.00  0.72           H  
ATOM   1534  N   ALA A 106      -5.235  -5.533 -12.466  1.00  0.73           N  
ATOM   1535  CA  ALA A 106      -5.030  -4.361 -13.307  1.00  0.73           C  
ATOM   1536  C   ALA A 106      -6.349  -3.971 -13.991  1.00  0.73           C  
ATOM   1537  O   ALA A 106      -6.732  -2.797 -14.043  1.00  0.73           O  
ATOM   1538  CB  ALA A 106      -3.960  -4.645 -14.352  1.00  0.73           C  
ATOM   1539  H   ALA A 106      -4.715  -6.393 -12.661  1.00  0.73           H  
ATOM   1540  HA  ALA A 106      -4.712  -3.534 -12.672  1.00  0.73           H  
ATOM   1541 1HB  ALA A 106      -3.807  -3.763 -14.966  1.00  0.73           H  
ATOM   1542 2HB  ALA A 106      -3.031  -4.914 -13.857  1.00  0.73           H  
ATOM   1543 3HB  ALA A 106      -4.285  -5.478 -14.981  1.00  0.73           H  
ATOM   1544  N   LEU A 107      -7.070  -4.977 -14.477  1.00  0.74           N  
ATOM   1545  CA  LEU A 107      -8.332  -4.736 -15.155  1.00  0.74           C  
ATOM   1546  C   LEU A 107      -9.426  -4.252 -14.209  1.00  0.74           C  
ATOM   1547  O   LEU A 107     -10.147  -3.322 -14.542  1.00  0.74           O  
ATOM   1548  CB  LEU A 107      -8.709  -6.009 -15.896  1.00  0.74           C  
ATOM   1549  CG  LEU A 107      -7.804  -6.321 -17.101  1.00  0.74           C  
ATOM   1550  CD1 LEU A 107      -8.030  -7.707 -17.540  1.00  0.74           C  
ATOM   1551  CD2 LEU A 107      -8.158  -5.366 -18.250  1.00  0.74           C  
ATOM   1552  H   LEU A 107      -6.726  -5.938 -14.407  1.00  0.74           H  
ATOM   1553  HA  LEU A 107      -8.166  -3.957 -15.899  1.00  0.74           H  
ATOM   1554 1HB  LEU A 107      -8.651  -6.850 -15.199  1.00  0.74           H  
ATOM   1555 2HB  LEU A 107      -9.716  -5.927 -16.249  1.00  0.74           H  
ATOM   1556  HG  LEU A 107      -6.755  -6.203 -16.815  1.00  0.74           H  
ATOM   1557 1HD1 LEU A 107      -7.390  -7.931 -18.388  1.00  0.74           H  
ATOM   1558 2HD1 LEU A 107      -7.791  -8.377 -16.721  1.00  0.74           H  
ATOM   1559 3HD1 LEU A 107      -9.059  -7.822 -17.811  1.00  0.74           H  
ATOM   1560 1HD2 LEU A 107      -7.534  -5.574 -19.112  1.00  0.74           H  
ATOM   1561 2HD2 LEU A 107      -9.197  -5.512 -18.523  1.00  0.74           H  
ATOM   1562 3HD2 LEU A 107      -8.008  -4.337 -17.931  1.00  0.74           H  
ATOM   1563  N   TRP A 108      -9.509  -4.799 -12.998  1.00  0.75           N  
ATOM   1564  CA  TRP A 108     -10.555  -4.369 -12.068  1.00  0.75           C  
ATOM   1565  C   TRP A 108     -10.311  -2.963 -11.568  1.00  0.75           C  
ATOM   1566  O   TRP A 108     -11.246  -2.226 -11.261  1.00  0.75           O  
ATOM   1567  CB  TRP A 108     -10.644  -5.288 -10.858  1.00  0.75           C  
ATOM   1568  CG  TRP A 108     -11.284  -6.575 -11.107  1.00  0.75           C  
ATOM   1569  CD1 TRP A 108     -11.698  -7.072 -12.294  1.00  0.75           C  
ATOM   1570  CD2 TRP A 108     -11.625  -7.559 -10.111  1.00  0.75           C  
ATOM   1571  NE1 TRP A 108     -12.265  -8.306 -12.114  1.00  0.75           N  
ATOM   1572  CE2 TRP A 108     -12.226  -8.619 -10.779  1.00  0.75           C  
ATOM   1573  CE3 TRP A 108     -11.470  -7.619  -8.721  1.00  0.75           C  
ATOM   1574  CZ2 TRP A 108     -12.670  -9.741 -10.112  1.00  0.75           C  
ATOM   1575  CZ3 TRP A 108     -11.927  -8.741  -8.049  1.00  0.75           C  
ATOM   1576  CH2 TRP A 108     -12.508  -9.777  -8.728  1.00  0.75           C  
ATOM   1577  H   TRP A 108      -8.886  -5.553 -12.737  1.00  0.75           H  
ATOM   1578  HA  TRP A 108     -11.509  -4.386 -12.594  1.00  0.75           H  
ATOM   1579 1HB  TRP A 108      -9.639  -5.470 -10.468  1.00  0.75           H  
ATOM   1580 2HB  TRP A 108     -11.213  -4.797 -10.088  1.00  0.75           H  
ATOM   1581  HD1 TRP A 108     -11.593  -6.569 -13.253  1.00  0.75           H  
ATOM   1582  HE1 TRP A 108     -12.650  -8.886 -12.852  1.00  0.75           H  
ATOM   1583  HE3 TRP A 108     -11.004  -6.798  -8.181  1.00  0.75           H  
ATOM   1584  HZ2 TRP A 108     -13.137 -10.577 -10.631  1.00  0.75           H  
ATOM   1585  HZ3 TRP A 108     -11.809  -8.784  -6.963  1.00  0.75           H  
ATOM   1586  HH2 TRP A 108     -12.854 -10.648  -8.172  1.00  0.75           H  
ATOM   1587  N   THR A 109      -9.048  -2.581 -11.474  1.00  0.76           N  
ATOM   1588  CA  THR A 109      -8.710  -1.248 -11.039  1.00  0.76           C  
ATOM   1589  C   THR A 109      -9.128  -0.236 -12.105  1.00  0.76           C  
ATOM   1590  O   THR A 109      -9.693   0.818 -11.799  1.00  0.76           O  
ATOM   1591  CB  THR A 109      -7.214  -1.171 -10.776  1.00  0.76           C  
ATOM   1592  OG1 THR A 109      -6.891  -2.127  -9.766  1.00  0.76           O  
ATOM   1593  CG2 THR A 109      -6.799   0.220 -10.320  1.00  0.76           C  
ATOM   1594  H   THR A 109      -8.296  -3.236 -11.687  1.00  0.76           H  
ATOM   1595  HA  THR A 109      -9.248  -1.030 -10.117  1.00  0.76           H  
ATOM   1596  HB  THR A 109      -6.676  -1.427 -11.688  1.00  0.76           H  
ATOM   1597  HG1 THR A 109      -6.994  -3.027 -10.150  1.00  0.76           H  
ATOM   1598 1HG2 THR A 109      -5.730   0.245 -10.141  1.00  0.76           H  
ATOM   1599 2HG2 THR A 109      -7.048   0.943 -11.094  1.00  0.76           H  
ATOM   1600 3HG2 THR A 109      -7.327   0.471  -9.403  1.00  0.76           H  
ATOM   1601  N   ALA A 110      -8.827  -0.563 -13.366  1.00  0.76           N  
ATOM   1602  CA  ALA A 110      -9.121   0.286 -14.513  1.00  0.76           C  
ATOM   1603  C   ALA A 110     -10.601   0.312 -14.951  1.00  0.76           C  
ATOM   1604  O   ALA A 110     -11.081   1.337 -15.437  1.00  0.76           O  
ATOM   1605  CB  ALA A 110      -8.287  -0.187 -15.695  1.00  0.76           C  
ATOM   1606  H   ALA A 110      -8.340  -1.444 -13.542  1.00  0.76           H  
ATOM   1607  HA  ALA A 110      -8.836   1.303 -14.250  1.00  0.76           H  
ATOM   1608 1HB  ALA A 110      -8.461   0.464 -16.549  1.00  0.76           H  
ATOM   1609 2HB  ALA A 110      -7.235  -0.176 -15.442  1.00  0.76           H  
ATOM   1610 3HB  ALA A 110      -8.577  -1.206 -15.949  1.00  0.76           H  
ATOM   1611  N   LEU A 111     -11.298  -0.817 -14.830  1.00  0.75           N  
ATOM   1612  CA  LEU A 111     -12.650  -0.973 -15.372  1.00  0.75           C  
ATOM   1613  C   LEU A 111     -13.803  -0.991 -14.373  1.00  0.75           C  
ATOM   1614  O   LEU A 111     -13.736  -1.629 -13.324  1.00  0.75           O  
ATOM   1615  CB  LEU A 111     -12.658  -2.304 -16.091  1.00  0.75           C  
ATOM   1616  CG  LEU A 111     -11.619  -2.432 -17.146  1.00  0.75           C  
ATOM   1617  CD1 LEU A 111     -11.588  -3.807 -17.602  1.00  0.75           C  
ATOM   1618  CD2 LEU A 111     -11.946  -1.484 -18.259  1.00  0.75           C  
ATOM   1619  H   LEU A 111     -10.858  -1.631 -14.410  1.00  0.75           H  
ATOM   1620  HA  LEU A 111     -12.828  -0.161 -16.078  1.00  0.75           H  
ATOM   1621 1HB  LEU A 111     -12.519  -3.102 -15.365  1.00  0.75           H  
ATOM   1622 2HB  LEU A 111     -13.628  -2.429 -16.564  1.00  0.75           H  
ATOM   1623  HG  LEU A 111     -10.643  -2.193 -16.738  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 111     -10.823  -3.902 -18.350  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 111     -11.360  -4.449 -16.765  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 111     -12.538  -4.071 -18.000  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 111     -11.201  -1.552 -19.041  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 111     -12.930  -1.722 -18.670  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 111     -11.953  -0.480 -17.847  1.00  0.75           H  
ATOM   1630  N   LYS A 112     -14.912  -0.370 -14.760  1.00  0.73           N  
ATOM   1631  CA  LYS A 112     -16.144  -0.377 -13.979  1.00  0.73           C  
ATOM   1632  C   LYS A 112     -17.294  -0.934 -14.821  1.00  0.73           C  
ATOM   1633  O   LYS A 112     -17.193  -0.998 -16.046  1.00  0.73           O  
ATOM   1634  CB  LYS A 112     -16.457   1.037 -13.488  1.00  0.73           C  
ATOM   1635  CG  LYS A 112     -15.339   1.655 -12.626  1.00  0.73           C  
ATOM   1636  CD  LYS A 112     -15.173   0.931 -11.287  1.00  0.73           C  
ATOM   1637  CE  LYS A 112     -14.064   1.565 -10.448  1.00  0.73           C  
ATOM   1638  NZ  LYS A 112     -13.872   0.858  -9.147  1.00  0.73           N  
ATOM   1639  H   LYS A 112     -14.911   0.179 -15.624  1.00  0.73           H  
ATOM   1640  HA  LYS A 112     -16.013  -1.030 -13.116  1.00  0.73           H  
ATOM   1641 1HB  LYS A 112     -16.617   1.686 -14.356  1.00  0.73           H  
ATOM   1642 2HB  LYS A 112     -17.379   1.030 -12.909  1.00  0.73           H  
ATOM   1643 1HG  LYS A 112     -14.393   1.620 -13.169  1.00  0.73           H  
ATOM   1644 2HG  LYS A 112     -15.579   2.699 -12.432  1.00  0.73           H  
ATOM   1645 1HD  LYS A 112     -16.110   0.969 -10.731  1.00  0.73           H  
ATOM   1646 2HD  LYS A 112     -14.918  -0.116 -11.468  1.00  0.73           H  
ATOM   1647 1HE  LYS A 112     -13.130   1.518 -11.014  1.00  0.73           H  
ATOM   1648 2HE  LYS A 112     -14.309   2.608 -10.254  1.00  0.73           H  
ATOM   1649 1HZ  LYS A 112     -13.123   1.301  -8.635  1.00  0.73           H  
ATOM   1650 2HZ  LYS A 112     -14.725   0.902  -8.609  1.00  0.73           H  
ATOM   1651 3HZ  LYS A 112     -13.634  -0.111  -9.321  1.00  0.73           H  
ATOM   1652  N   ALA A 113     -18.383  -1.347 -14.184  1.00  0.70           N  
ATOM   1653  CA  ALA A 113     -19.517  -1.831 -14.966  1.00  0.70           C  
ATOM   1654  C   ALA A 113     -19.932  -0.747 -15.954  1.00  0.70           C  
ATOM   1655  O   ALA A 113     -19.988   0.427 -15.585  1.00  0.70           O  
ATOM   1656  CB  ALA A 113     -20.681  -2.182 -14.053  1.00  0.70           C  
ATOM   1657  H   ALA A 113     -18.436  -1.314 -13.176  1.00  0.70           H  
ATOM   1658  HA  ALA A 113     -19.205  -2.716 -15.523  1.00  0.70           H  
ATOM   1659 1HB  ALA A 113     -21.511  -2.544 -14.654  1.00  0.70           H  
ATOM   1660 2HB  ALA A 113     -20.379  -2.952 -13.349  1.00  0.70           H  
ATOM   1661 3HB  ALA A 113     -20.989  -1.296 -13.504  1.00  0.70           H  
ATOM   1662  N   GLY A 114     -20.247  -1.129 -17.193  1.00  0.67           N  
ATOM   1663  CA  GLY A 114     -20.641  -0.178 -18.232  1.00  0.67           C  
ATOM   1664  C   GLY A 114     -19.477   0.218 -19.156  1.00  0.67           C  
ATOM   1665  O   GLY A 114     -19.699   0.796 -20.224  1.00  0.67           O  
ATOM   1666  H   GLY A 114     -20.206  -2.114 -17.452  1.00  0.67           H  
ATOM   1667 1HA  GLY A 114     -21.440  -0.618 -18.827  1.00  0.67           H  
ATOM   1668 2HA  GLY A 114     -21.051   0.715 -17.764  1.00  0.67           H  
ATOM   1669  N   ASP A 115     -18.251  -0.126 -18.762  1.00  0.64           N  
ATOM   1670  CA  ASP A 115     -17.048   0.161 -19.547  1.00  0.64           C  
ATOM   1671  C   ASP A 115     -16.767  -0.876 -20.625  1.00  0.64           C  
ATOM   1672  O   ASP A 115     -17.385  -1.949 -20.649  1.00  0.64           O  
ATOM   1673  CB  ASP A 115     -15.828   0.276 -18.650  1.00  0.64           C  
ATOM   1674  CG  ASP A 115     -15.797   1.568 -17.816  1.00  0.64           C  
ATOM   1675  OD1 ASP A 115     -16.250   2.599 -18.285  1.00  0.64           O  
ATOM   1676  OD2 ASP A 115     -15.270   1.542 -16.731  1.00  0.64           O  
ATOM   1677  H   ASP A 115     -18.126  -0.580 -17.855  1.00  0.64           H  
ATOM   1678  HA  ASP A 115     -17.190   1.122 -20.043  1.00  0.64           H  
ATOM   1679 1HB  ASP A 115     -15.784  -0.581 -17.985  1.00  0.64           H  
ATOM   1680 2HB  ASP A 115     -14.929   0.244 -19.262  1.00  0.64           H  
ATOM   1681  N   HIS A 116     -15.811  -0.546 -21.508  1.00  0.62           N  
ATOM   1682  CA  HIS A 116     -15.409  -1.442 -22.589  1.00  0.62           C  
ATOM   1683  C   HIS A 116     -13.889  -1.720 -22.675  1.00  0.62           C  
ATOM   1684  O   HIS A 116     -13.033  -0.843 -22.440  1.00  0.62           O  
ATOM   1685  CB  HIS A 116     -15.946  -0.874 -23.911  1.00  0.62           C  
ATOM   1686  CG  HIS A 116     -15.625  -1.628 -25.146  1.00  0.62           C  
ATOM   1687  ND1 HIS A 116     -14.748  -1.157 -26.101  1.00  0.62           N  
ATOM   1688  CD2 HIS A 116     -16.084  -2.807 -25.608  1.00  0.62           C  
ATOM   1689  CE1 HIS A 116     -14.692  -2.019 -27.089  1.00  0.62           C  
ATOM   1690  NE2 HIS A 116     -15.499  -3.021 -26.819  1.00  0.62           N  
ATOM   1691  H   HIS A 116     -15.394   0.386 -21.463  1.00  0.62           H  
ATOM   1692  HA  HIS A 116     -15.895  -2.401 -22.435  1.00  0.62           H  
ATOM   1693 1HB  HIS A 116     -17.035  -0.835 -23.843  1.00  0.62           H  
ATOM   1694 2HB  HIS A 116     -15.621   0.143 -24.041  1.00  0.62           H  
ATOM   1695  HD1 HIS A 116     -14.238  -0.278 -26.091  1.00  0.62           H  
ATOM   1696  HD2 HIS A 116     -16.782  -3.527 -25.220  1.00  0.62           H  
ATOM   1697  HE1 HIS A 116     -14.069  -1.834 -27.939  1.00  0.62           H  
ATOM   1698  N   VAL A 117     -13.582  -2.983 -22.988  1.00  0.61           N  
ATOM   1699  CA  VAL A 117     -12.217  -3.461 -23.187  1.00  0.61           C  
ATOM   1700  C   VAL A 117     -11.986  -4.018 -24.582  1.00  0.61           C  
ATOM   1701  O   VAL A 117     -12.789  -4.803 -25.090  1.00  0.61           O  
ATOM   1702  CB  VAL A 117     -11.865  -4.577 -22.185  1.00  0.61           C  
ATOM   1703  CG1 VAL A 117     -10.441  -5.131 -22.419  1.00  0.61           C  
ATOM   1704  CG2 VAL A 117     -11.975  -4.066 -20.870  1.00  0.61           C  
ATOM   1705  H   VAL A 117     -14.354  -3.642 -23.105  1.00  0.61           H  
ATOM   1706  HA  VAL A 117     -11.546  -2.626 -23.028  1.00  0.61           H  
ATOM   1707  HB  VAL A 117     -12.546  -5.383 -22.317  1.00  0.61           H  
ATOM   1708 1HG1 VAL A 117     -10.235  -5.916 -21.695  1.00  0.61           H  
ATOM   1709 2HG1 VAL A 117     -10.363  -5.546 -23.419  1.00  0.61           H  
ATOM   1710 3HG1 VAL A 117      -9.711  -4.326 -22.301  1.00  0.61           H  
ATOM   1711 1HG2 VAL A 117     -11.746  -4.863 -20.193  1.00  0.61           H  
ATOM   1712 2HG2 VAL A 117     -11.275  -3.255 -20.750  1.00  0.61           H  
ATOM   1713 3HG2 VAL A 117     -12.978  -3.705 -20.698  1.00  0.61           H  
ATOM   1714  N   VAL A 118     -10.884  -3.609 -25.187  1.00  0.62           N  
ATOM   1715  CA  VAL A 118     -10.459  -4.135 -26.478  1.00  0.62           C  
ATOM   1716  C   VAL A 118      -9.307  -5.093 -26.196  1.00  0.62           C  
ATOM   1717  O   VAL A 118      -8.388  -4.734 -25.471  1.00  0.62           O  
ATOM   1718  CB  VAL A 118     -10.018  -3.009 -27.419  1.00  0.62           C  
ATOM   1719  CG1 VAL A 118      -9.495  -3.577 -28.709  1.00  0.62           C  
ATOM   1720  CG2 VAL A 118     -11.180  -2.101 -27.723  1.00  0.62           C  
ATOM   1721  H   VAL A 118     -10.298  -2.926 -24.701  1.00  0.62           H  
ATOM   1722  HA  VAL A 118     -11.281  -4.680 -26.939  1.00  0.62           H  
ATOM   1723  HB  VAL A 118      -9.239  -2.457 -26.950  1.00  0.62           H  
ATOM   1724 1HG1 VAL A 118      -9.178  -2.771 -29.370  1.00  0.62           H  
ATOM   1725 2HG1 VAL A 118      -8.647  -4.229 -28.503  1.00  0.62           H  
ATOM   1726 3HG1 VAL A 118     -10.286  -4.147 -29.185  1.00  0.62           H  
ATOM   1727 1HG2 VAL A 118     -10.858  -1.301 -28.388  1.00  0.62           H  
ATOM   1728 2HG2 VAL A 118     -11.957  -2.684 -28.209  1.00  0.62           H  
ATOM   1729 3HG2 VAL A 118     -11.565  -1.672 -26.801  1.00  0.62           H  
ATOM   1730  N   ALA A 119      -9.354  -6.306 -26.717  1.00  0.65           N  
ATOM   1731  CA  ALA A 119      -8.315  -7.270 -26.373  1.00  0.65           C  
ATOM   1732  C   ALA A 119      -7.801  -8.052 -27.562  1.00  0.65           C  
ATOM   1733  O   ALA A 119      -8.510  -8.268 -28.536  1.00  0.65           O  
ATOM   1734  CB  ALA A 119      -8.879  -8.224 -25.355  1.00  0.65           C  
ATOM   1735  H   ALA A 119     -10.150  -6.571 -27.294  1.00  0.65           H  
ATOM   1736  HA  ALA A 119      -7.472  -6.732 -25.947  1.00  0.65           H  
ATOM   1737 1HB  ALA A 119      -8.142  -8.910 -25.075  1.00  0.65           H  
ATOM   1738 2HB  ALA A 119      -9.209  -7.662 -24.483  1.00  0.65           H  
ATOM   1739 3HB  ALA A 119      -9.722  -8.750 -25.788  1.00  0.65           H  
ATOM   1740  N   ALA A 120      -6.553  -8.482 -27.500  1.00  0.70           N  
ATOM   1741  CA  ALA A 120      -6.053  -9.266 -28.624  1.00  0.70           C  
ATOM   1742  C   ALA A 120      -6.853 -10.573 -28.818  1.00  0.70           C  
ATOM   1743  O   ALA A 120      -7.115 -11.338 -27.886  1.00  0.70           O  
ATOM   1744  CB  ALA A 120      -4.564  -9.565 -28.453  1.00  0.70           C  
ATOM   1745  H   ALA A 120      -5.975  -8.246 -26.688  1.00  0.70           H  
ATOM   1746  HA  ALA A 120      -6.178  -8.669 -29.528  1.00  0.70           H  
ATOM   1747 1HB  ALA A 120      -4.210 -10.115 -29.329  1.00  0.70           H  
ATOM   1748 2HB  ALA A 120      -4.016  -8.628 -28.366  1.00  0.70           H  
ATOM   1749 3HB  ALA A 120      -4.395 -10.157 -27.572  1.00  0.70           H  
ATOM   1750  N   ASP A 121      -7.118 -10.881 -30.074  1.00  0.76           N  
ATOM   1751  CA  ASP A 121      -7.824 -12.084 -30.521  1.00  0.76           C  
ATOM   1752  C   ASP A 121      -7.179 -13.397 -30.111  1.00  0.76           C  
ATOM   1753  O   ASP A 121      -7.847 -14.415 -29.928  1.00  0.76           O  
ATOM   1754  CB  ASP A 121      -7.851 -12.027 -32.033  1.00  0.76           C  
ATOM   1755  CG  ASP A 121      -6.396 -11.878 -32.593  1.00  0.76           C  
ATOM   1756  OD1 ASP A 121      -5.448 -11.648 -31.803  1.00  0.76           O  
ATOM   1757  OD2 ASP A 121      -6.240 -11.998 -33.775  1.00  0.76           O  
ATOM   1758  H   ASP A 121      -6.902 -10.175 -30.774  1.00  0.76           H  
ATOM   1759  HA  ASP A 121      -8.830 -12.062 -30.121  1.00  0.76           H  
ATOM   1760 1HB  ASP A 121      -8.298 -12.937 -32.432  1.00  0.76           H  
ATOM   1761 2HB  ASP A 121      -8.456 -11.182 -32.362  1.00  0.76           H  
ATOM   1762  N   THR A 122      -5.883 -13.330 -29.947  1.00  0.83           N  
ATOM   1763  CA  THR A 122      -5.006 -14.423 -29.616  1.00  0.83           C  
ATOM   1764  C   THR A 122      -4.457 -14.412 -28.199  1.00  0.83           C  
ATOM   1765  O   THR A 122      -3.407 -14.989 -27.945  1.00  0.83           O  
ATOM   1766  CB  THR A 122      -3.882 -14.471 -30.651  1.00  0.83           C  
ATOM   1767  OG1 THR A 122      -3.279 -13.168 -30.745  1.00  0.83           O  
ATOM   1768  CG2 THR A 122      -4.431 -14.899 -31.984  1.00  0.83           C  
ATOM   1769  H   THR A 122      -5.480 -12.425 -30.180  1.00  0.83           H  
ATOM   1770  HA  THR A 122      -5.577 -15.345 -29.725  1.00  0.83           H  
ATOM   1771  HB  THR A 122      -3.119 -15.186 -30.328  1.00  0.83           H  
ATOM   1772  HG1 THR A 122      -3.944 -12.542 -31.159  1.00  0.83           H  
ATOM   1773 1HG2 THR A 122      -3.649 -14.930 -32.724  1.00  0.83           H  
ATOM   1774 2HG2 THR A 122      -4.864 -15.875 -31.872  1.00  0.83           H  
ATOM   1775 3HG2 THR A 122      -5.182 -14.220 -32.314  1.00  0.83           H  
ATOM   1776  N   LEU A 123      -5.167 -13.789 -27.265  1.00  0.89           N  
ATOM   1777  CA  LEU A 123      -4.736 -13.882 -25.871  1.00  0.89           C  
ATOM   1778  C   LEU A 123      -4.768 -15.327 -25.371  1.00  0.89           C  
ATOM   1779  O   LEU A 123      -5.679 -16.091 -25.701  1.00  0.89           O  
ATOM   1780  CB  LEU A 123      -5.626 -13.054 -24.958  1.00  0.89           C  
ATOM   1781  CG  LEU A 123      -5.516 -11.578 -25.115  1.00  0.89           C  
ATOM   1782  CD1 LEU A 123      -6.471 -10.940 -24.295  1.00  0.89           C  
ATOM   1783  CD2 LEU A 123      -4.205 -11.165 -24.759  1.00  0.89           C  
ATOM   1784  H   LEU A 123      -5.994 -13.243 -27.522  1.00  0.89           H  
ATOM   1785  HA  LEU A 123      -3.709 -13.519 -25.798  1.00  0.89           H  
ATOM   1786 1HB  LEU A 123      -6.664 -13.329 -25.145  1.00  0.89           H  
ATOM   1787 2HB  LEU A 123      -5.386 -13.303 -23.922  1.00  0.89           H  
ATOM   1788  HG  LEU A 123      -5.694 -11.309 -26.104  1.00  0.89           H  
ATOM   1789 1HD1 LEU A 123      -6.365  -9.879 -24.423  1.00  0.89           H  
ATOM   1790 2HD1 LEU A 123      -7.453 -11.258 -24.597  1.00  0.89           H  
ATOM   1791 3HD1 LEU A 123      -6.289 -11.206 -23.264  1.00  0.89           H  
ATOM   1792 1HD2 LEU A 123      -4.103 -10.084 -24.877  1.00  0.89           H  
ATOM   1793 2HD2 LEU A 123      -4.000 -11.447 -23.732  1.00  0.89           H  
ATOM   1794 3HD2 LEU A 123      -3.530 -11.675 -25.421  1.00  0.89           H  
ATOM   1795  N   TYR A 124      -3.800 -15.687 -24.535  1.00  0.94           N  
ATOM   1796  CA  TYR A 124      -3.723 -17.031 -23.969  1.00  0.94           C  
ATOM   1797  C   TYR A 124      -5.025 -17.398 -23.255  1.00  0.94           C  
ATOM   1798  O   TYR A 124      -5.597 -16.586 -22.525  1.00  0.94           O  
ATOM   1799  CB  TYR A 124      -2.529 -17.146 -23.032  1.00  0.94           C  
ATOM   1800  CG  TYR A 124      -2.351 -18.505 -22.454  1.00  0.94           C  
ATOM   1801  CD1 TYR A 124      -1.815 -19.527 -23.224  1.00  0.94           C  
ATOM   1802  CD2 TYR A 124      -2.714 -18.729 -21.161  1.00  0.94           C  
ATOM   1803  CE1 TYR A 124      -1.651 -20.775 -22.674  1.00  0.94           C  
ATOM   1804  CE2 TYR A 124      -2.559 -19.972 -20.598  1.00  0.94           C  
ATOM   1805  CZ  TYR A 124      -2.031 -20.996 -21.344  1.00  0.94           C  
ATOM   1806  OH  TYR A 124      -1.871 -22.237 -20.774  1.00  0.94           O  
ATOM   1807  H   TYR A 124      -3.063 -15.011 -24.309  1.00  0.94           H  
ATOM   1808  HA  TYR A 124      -3.583 -17.736 -24.789  1.00  0.94           H  
ATOM   1809 1HB  TYR A 124      -1.615 -16.877 -23.574  1.00  0.94           H  
ATOM   1810 2HB  TYR A 124      -2.641 -16.435 -22.212  1.00  0.94           H  
ATOM   1811  HD1 TYR A 124      -1.523 -19.339 -24.259  1.00  0.94           H  
ATOM   1812  HD2 TYR A 124      -3.123 -17.911 -20.588  1.00  0.94           H  
ATOM   1813  HE1 TYR A 124      -1.226 -21.575 -23.276  1.00  0.94           H  
ATOM   1814  HE2 TYR A 124      -2.850 -20.146 -19.562  1.00  0.94           H  
ATOM   1815  HH  TYR A 124      -2.081 -22.187 -19.837  1.00  0.94           H  
ATOM   1816  N   GLY A 125      -5.478 -18.633 -23.469  1.00  0.97           N  
ATOM   1817  CA  GLY A 125      -6.767 -19.150 -22.996  1.00  0.97           C  
ATOM   1818  C   GLY A 125      -7.260 -18.727 -21.612  1.00  0.97           C  
ATOM   1819  O   GLY A 125      -8.407 -18.297 -21.488  1.00  0.97           O  
ATOM   1820  H   GLY A 125      -4.913 -19.243 -24.041  1.00  0.97           H  
ATOM   1821 1HA  GLY A 125      -7.524 -18.862 -23.723  1.00  0.97           H  
ATOM   1822 2HA  GLY A 125      -6.727 -20.239 -23.030  1.00  0.97           H  
ATOM   1823  N   CYS A 126      -6.459 -18.836 -20.554  1.00  0.97           N  
ATOM   1824  CA  CYS A 126      -7.005 -18.437 -19.247  1.00  0.97           C  
ATOM   1825  C   CYS A 126      -7.319 -16.934 -19.167  1.00  0.97           C  
ATOM   1826  O   CYS A 126      -8.211 -16.516 -18.420  1.00  0.97           O  
ATOM   1827  CB  CYS A 126      -6.048 -18.809 -18.121  1.00  0.97           C  
ATOM   1828  SG  CYS A 126      -4.502 -17.921 -18.169  1.00  0.97           S  
ATOM   1829  H   CYS A 126      -5.515 -19.185 -20.649  1.00  0.97           H  
ATOM   1830  HA  CYS A 126      -7.934 -18.985 -19.089  1.00  0.97           H  
ATOM   1831 1HB  CYS A 126      -6.521 -18.602 -17.160  1.00  0.97           H  
ATOM   1832 2HB  CYS A 126      -5.830 -19.874 -18.160  1.00  0.97           H  
ATOM   1833  HG  CYS A 126      -5.043 -16.694 -18.137  1.00  0.97           H  
ATOM   1834  N   THR A 127      -6.620 -16.132 -19.967  1.00  0.96           N  
ATOM   1835  CA  THR A 127      -6.810 -14.694 -19.989  1.00  0.96           C  
ATOM   1836  C   THR A 127      -7.992 -14.393 -20.878  1.00  0.96           C  
ATOM   1837  O   THR A 127      -8.813 -13.527 -20.583  1.00  0.96           O  
ATOM   1838  CB  THR A 127      -5.565 -13.946 -20.469  1.00  0.96           C  
ATOM   1839  OG1 THR A 127      -4.457 -14.241 -19.601  1.00  0.96           O  
ATOM   1840  CG2 THR A 127      -5.847 -12.460 -20.464  1.00  0.96           C  
ATOM   1841  H   THR A 127      -5.954 -16.535 -20.618  1.00  0.96           H  
ATOM   1842  HA  THR A 127      -7.042 -14.353 -18.986  1.00  0.96           H  
ATOM   1843  HB  THR A 127      -5.312 -14.260 -21.483  1.00  0.96           H  
ATOM   1844  HG1 THR A 127      -3.690 -13.704 -19.860  1.00  0.96           H  
ATOM   1845 1HG2 THR A 127      -4.967 -11.944 -20.804  1.00  0.96           H  
ATOM   1846 2HG2 THR A 127      -6.681 -12.249 -21.129  1.00  0.96           H  
ATOM   1847 3HG2 THR A 127      -6.097 -12.139 -19.463  1.00  0.96           H  
ATOM   1848  N   PHE A 128      -8.075 -15.114 -21.990  1.00  0.93           N  
ATOM   1849  CA  PHE A 128      -9.177 -14.944 -22.917  1.00  0.93           C  
ATOM   1850  C   PHE A 128     -10.466 -15.170 -22.144  1.00  0.93           C  
ATOM   1851  O   PHE A 128     -11.390 -14.353 -22.207  1.00  0.93           O  
ATOM   1852  CB  PHE A 128      -9.112 -15.967 -24.044  1.00  0.93           C  
ATOM   1853  CG  PHE A 128     -10.209 -15.848 -25.051  1.00  0.93           C  
ATOM   1854  CD1 PHE A 128     -10.088 -14.971 -26.114  1.00  0.93           C  
ATOM   1855  CD2 PHE A 128     -11.368 -16.598 -24.937  1.00  0.93           C  
ATOM   1856  CE1 PHE A 128     -11.094 -14.848 -27.047  1.00  0.93           C  
ATOM   1857  CE2 PHE A 128     -12.378 -16.472 -25.868  1.00  0.93           C  
ATOM   1858  CZ  PHE A 128     -12.239 -15.593 -26.924  1.00  0.93           C  
ATOM   1859  H   PHE A 128      -7.344 -15.799 -22.182  1.00  0.93           H  
ATOM   1860  HA  PHE A 128      -9.165 -13.930 -23.320  1.00  0.93           H  
ATOM   1861 1HB  PHE A 128      -8.152 -15.874 -24.560  1.00  0.93           H  
ATOM   1862 2HB  PHE A 128      -9.151 -16.968 -23.626  1.00  0.93           H  
ATOM   1863  HD1 PHE A 128      -9.178 -14.374 -26.212  1.00  0.93           H  
ATOM   1864  HD2 PHE A 128     -11.473 -17.291 -24.102  1.00  0.93           H  
ATOM   1865  HE1 PHE A 128     -10.981 -14.152 -27.879  1.00  0.93           H  
ATOM   1866  HE2 PHE A 128     -13.287 -17.065 -25.770  1.00  0.93           H  
ATOM   1867  HZ  PHE A 128     -13.037 -15.493 -27.659  1.00  0.93           H  
ATOM   1868  N   ALA A 129     -10.523 -16.303 -21.418  1.00  0.91           N  
ATOM   1869  CA  ALA A 129     -11.673 -16.666 -20.602  1.00  0.91           C  
ATOM   1870  C   ALA A 129     -11.922 -15.641 -19.506  1.00  0.91           C  
ATOM   1871  O   ALA A 129     -13.069 -15.254 -19.249  1.00  0.91           O  
ATOM   1872  CB  ALA A 129     -11.453 -18.026 -19.972  1.00  0.91           C  
ATOM   1873  H   ALA A 129      -9.723 -16.938 -21.431  1.00  0.91           H  
ATOM   1874  HA  ALA A 129     -12.546 -16.705 -21.249  1.00  0.91           H  
ATOM   1875 1HB  ALA A 129     -12.324 -18.302 -19.382  1.00  0.91           H  
ATOM   1876 2HB  ALA A 129     -11.290 -18.765 -20.755  1.00  0.91           H  
ATOM   1877 3HB  ALA A 129     -10.573 -17.983 -19.328  1.00  0.91           H  
ATOM   1878  N   TYR A 130     -10.858 -15.155 -18.875  1.00  0.89           N  
ATOM   1879  CA  TYR A 130     -11.058 -14.144 -17.870  1.00  0.89           C  
ATOM   1880  C   TYR A 130     -11.761 -12.946 -18.457  1.00  0.89           C  
ATOM   1881  O   TYR A 130     -12.785 -12.504 -17.944  1.00  0.89           O  
ATOM   1882  CB  TYR A 130      -9.756 -13.677 -17.261  1.00  0.89           C  
ATOM   1883  CG  TYR A 130      -9.996 -12.566 -16.339  1.00  0.89           C  
ATOM   1884  CD1 TYR A 130     -10.433 -12.831 -15.065  1.00  0.89           C  
ATOM   1885  CD2 TYR A 130      -9.840 -11.262 -16.776  1.00  0.89           C  
ATOM   1886  CE1 TYR A 130     -10.712 -11.799 -14.226  1.00  0.89           C  
ATOM   1887  CE2 TYR A 130     -10.130 -10.241 -15.933  1.00  0.89           C  
ATOM   1888  CZ  TYR A 130     -10.562 -10.507 -14.673  1.00  0.89           C  
ATOM   1889  OH  TYR A 130     -10.850  -9.494 -13.845  1.00  0.89           O  
ATOM   1890  H   TYR A 130      -9.918 -15.503 -19.055  1.00  0.89           H  
ATOM   1891  HA  TYR A 130     -11.688 -14.555 -17.083  1.00  0.89           H  
ATOM   1892 1HB  TYR A 130      -9.321 -14.495 -16.720  1.00  0.89           H  
ATOM   1893 2HB  TYR A 130      -9.063 -13.355 -18.030  1.00  0.89           H  
ATOM   1894  HD1 TYR A 130     -10.560 -13.861 -14.733  1.00  0.89           H  
ATOM   1895  HD2 TYR A 130      -9.501 -11.056 -17.791  1.00  0.89           H  
ATOM   1896  HE1 TYR A 130     -11.061 -11.992 -13.211  1.00  0.89           H  
ATOM   1897  HE2 TYR A 130     -10.027  -9.216 -16.256  1.00  0.89           H  
ATOM   1898  HH  TYR A 130     -10.481  -9.696 -12.964  1.00  0.89           H  
ATOM   1899  N   LEU A 131     -11.245 -12.439 -19.553  1.00  0.88           N  
ATOM   1900  CA  LEU A 131     -11.847 -11.275 -20.141  1.00  0.88           C  
ATOM   1901  C   LEU A 131     -13.267 -11.557 -20.655  1.00  0.88           C  
ATOM   1902  O   LEU A 131     -14.186 -10.779 -20.415  1.00  0.88           O  
ATOM   1903  CB  LEU A 131     -10.974 -10.840 -21.303  1.00  0.88           C  
ATOM   1904  CG  LEU A 131      -9.586 -10.301 -20.992  1.00  0.88           C  
ATOM   1905  CD1 LEU A 131      -8.880 -10.141 -22.238  1.00  0.88           C  
ATOM   1906  CD2 LEU A 131      -9.671  -9.025 -20.326  1.00  0.88           C  
ATOM   1907  H   LEU A 131     -10.410 -12.854 -19.966  1.00  0.88           H  
ATOM   1908  HA  LEU A 131     -11.885 -10.491 -19.391  1.00  0.88           H  
ATOM   1909 1HB  LEU A 131     -10.830 -11.703 -21.946  1.00  0.88           H  
ATOM   1910 2HB  LEU A 131     -11.494 -10.087 -21.846  1.00  0.88           H  
ATOM   1911  HG  LEU A 131      -9.040 -11.008 -20.368  1.00  0.88           H  
ATOM   1912 1HD1 LEU A 131      -7.878  -9.759 -22.041  1.00  0.88           H  
ATOM   1913 2HD1 LEU A 131      -8.827 -11.113 -22.720  1.00  0.88           H  
ATOM   1914 3HD1 LEU A 131      -9.423  -9.448 -22.861  1.00  0.88           H  
ATOM   1915 1HD2 LEU A 131      -8.668  -8.662 -20.148  1.00  0.88           H  
ATOM   1916 2HD2 LEU A 131     -10.208  -8.318 -20.955  1.00  0.88           H  
ATOM   1917 3HD2 LEU A 131     -10.188  -9.172 -19.392  1.00  0.88           H  
ATOM   1918  N   SER A 132     -13.457 -12.719 -21.286  1.00  0.87           N  
ATOM   1919  CA  SER A 132     -14.725 -13.116 -21.892  1.00  0.87           C  
ATOM   1920  C   SER A 132     -15.850 -13.366 -20.894  1.00  0.87           C  
ATOM   1921  O   SER A 132     -17.014 -13.068 -21.182  1.00  0.87           O  
ATOM   1922  CB  SER A 132     -14.519 -14.381 -22.686  1.00  0.87           C  
ATOM   1923  OG  SER A 132     -13.647 -14.166 -23.748  1.00  0.87           O  
ATOM   1924  H   SER A 132     -12.665 -13.343 -21.414  1.00  0.87           H  
ATOM   1925  HA  SER A 132     -15.037 -12.318 -22.566  1.00  0.87           H  
ATOM   1926 1HB  SER A 132     -14.126 -15.155 -22.037  1.00  0.87           H  
ATOM   1927 2HB  SER A 132     -15.479 -14.729 -23.063  1.00  0.87           H  
ATOM   1928  HG  SER A 132     -12.757 -14.077 -23.334  1.00  0.87           H  
ATOM   1929  N   HIS A 133     -15.511 -13.990 -19.768  1.00  0.86           N  
ATOM   1930  CA  HIS A 133     -16.478 -14.353 -18.747  1.00  0.86           C  
ATOM   1931  C   HIS A 133     -16.260 -13.574 -17.455  1.00  0.86           C  
ATOM   1932  O   HIS A 133     -17.209 -13.097 -16.833  1.00  0.86           O  
ATOM   1933  CB  HIS A 133     -16.362 -15.855 -18.460  1.00  0.86           C  
ATOM   1934  CG  HIS A 133     -16.661 -16.719 -19.651  1.00  0.86           C  
ATOM   1935  ND1 HIS A 133     -17.936 -16.881 -20.159  1.00  0.86           N  
ATOM   1936  CD2 HIS A 133     -15.845 -17.459 -20.438  1.00  0.86           C  
ATOM   1937  CE1 HIS A 133     -17.890 -17.688 -21.205  1.00  0.86           C  
ATOM   1938  NE2 HIS A 133     -16.634 -18.054 -21.396  1.00  0.86           N  
ATOM   1939  H   HIS A 133     -14.539 -14.238 -19.619  1.00  0.86           H  
ATOM   1940  HA  HIS A 133     -17.484 -14.145 -19.099  1.00  0.86           H  
ATOM   1941 1HB  HIS A 133     -15.349 -16.081 -18.120  1.00  0.86           H  
ATOM   1942 2HB  HIS A 133     -17.045 -16.125 -17.655  1.00  0.86           H  
ATOM   1943  HD2 HIS A 133     -14.766 -17.561 -20.328  1.00  0.86           H  
ATOM   1944  HE1 HIS A 133     -18.743 -17.998 -21.808  1.00  0.86           H  
ATOM   1945  HE2 HIS A 133     -16.304 -18.670 -22.125  1.00  0.86           H  
ATOM   1946  N   GLY A 134     -15.009 -13.452 -17.030  1.00  0.85           N  
ATOM   1947  CA  GLY A 134     -14.715 -12.783 -15.770  1.00  0.85           C  
ATOM   1948  C   GLY A 134     -15.190 -11.343 -15.805  1.00  0.85           C  
ATOM   1949  O   GLY A 134     -16.018 -10.939 -14.996  1.00  0.85           O  
ATOM   1950  H   GLY A 134     -14.235 -13.807 -17.589  1.00  0.85           H  
ATOM   1951 1HA  GLY A 134     -15.200 -13.314 -14.952  1.00  0.85           H  
ATOM   1952 2HA  GLY A 134     -13.641 -12.814 -15.585  1.00  0.85           H  
ATOM   1953  N   LEU A 135     -14.694 -10.576 -16.771  1.00  0.84           N  
ATOM   1954  CA  LEU A 135     -15.092  -9.172 -16.876  1.00  0.84           C  
ATOM   1955  C   LEU A 135     -16.554  -8.950 -17.265  1.00  0.84           C  
ATOM   1956  O   LEU A 135     -17.201  -8.022 -16.760  1.00  0.84           O  
ATOM   1957  CB  LEU A 135     -14.240  -8.408 -17.883  1.00  0.84           C  
ATOM   1958  CG  LEU A 135     -12.808  -8.141 -17.543  1.00  0.84           C  
ATOM   1959  CD1 LEU A 135     -12.200  -7.414 -18.712  1.00  0.84           C  
ATOM   1960  CD2 LEU A 135     -12.713  -7.318 -16.270  1.00  0.84           C  
ATOM   1961  H   LEU A 135     -14.021 -11.001 -17.412  1.00  0.84           H  
ATOM   1962  HA  LEU A 135     -14.935  -8.716 -15.902  1.00  0.84           H  
ATOM   1963 1HB  LEU A 135     -14.247  -8.959 -18.809  1.00  0.84           H  
ATOM   1964 2HB  LEU A 135     -14.690  -7.467 -18.072  1.00  0.84           H  
ATOM   1965  HG  LEU A 135     -12.284  -9.081 -17.408  1.00  0.84           H  
ATOM   1966 1HD1 LEU A 135     -11.162  -7.199 -18.516  1.00  0.84           H  
ATOM   1967 2HD1 LEU A 135     -12.292  -8.024 -19.606  1.00  0.84           H  
ATOM   1968 3HD1 LEU A 135     -12.737  -6.487 -18.857  1.00  0.84           H  
ATOM   1969 1HD2 LEU A 135     -11.671  -7.127 -16.037  1.00  0.84           H  
ATOM   1970 2HD2 LEU A 135     -13.235  -6.369 -16.405  1.00  0.84           H  
ATOM   1971 3HD2 LEU A 135     -13.168  -7.870 -15.446  1.00  0.84           H  
ATOM   1972  N   THR A 136     -17.108  -9.817 -18.112  1.00  0.81           N  
ATOM   1973  CA  THR A 136     -18.481  -9.600 -18.560  1.00  0.81           C  
ATOM   1974  C   THR A 136     -19.471  -9.798 -17.409  1.00  0.81           C  
ATOM   1975  O   THR A 136     -20.492  -9.109 -17.331  1.00  0.81           O  
ATOM   1976  CB  THR A 136     -18.792 -10.477 -19.788  1.00  0.81           C  
ATOM   1977  OG1 THR A 136     -18.650 -11.862 -19.458  1.00  0.81           O  
ATOM   1978  CG2 THR A 136     -17.790 -10.114 -20.894  1.00  0.81           C  
ATOM   1979  H   THR A 136     -16.563 -10.587 -18.479  1.00  0.81           H  
ATOM   1980  HA  THR A 136     -18.574  -8.570 -18.878  1.00  0.81           H  
ATOM   1981  HB  THR A 136     -19.804 -10.292 -20.142  1.00  0.81           H  
ATOM   1982  HG1 THR A 136     -18.253 -12.346 -20.219  1.00  0.81           H  
ATOM   1983 1HG2 THR A 136     -17.981 -10.722 -21.776  1.00  0.81           H  
ATOM   1984 2HG2 THR A 136     -17.890  -9.066 -21.153  1.00  0.81           H  
ATOM   1985 3HG2 THR A 136     -16.776 -10.302 -20.539  1.00  0.81           H  
ATOM   1986  N   ARG A 137     -19.104 -10.630 -16.434  1.00  0.77           N  
ATOM   1987  CA  ARG A 137     -19.912 -10.834 -15.233  1.00  0.77           C  
ATOM   1988  C   ARG A 137     -19.989  -9.577 -14.358  1.00  0.77           C  
ATOM   1989  O   ARG A 137     -20.847  -9.485 -13.478  1.00  0.77           O  
ATOM   1990  CB  ARG A 137     -19.395 -12.015 -14.432  1.00  0.77           C  
ATOM   1991  CG  ARG A 137     -19.688 -13.375 -15.067  1.00  0.77           C  
ATOM   1992  CD  ARG A 137     -18.982 -14.481 -14.370  1.00  0.77           C  
ATOM   1993  NE  ARG A 137     -19.244 -15.776 -14.992  1.00  0.77           N  
ATOM   1994  CZ  ARG A 137     -18.617 -16.925 -14.664  1.00  0.77           C  
ATOM   1995  NH1 ARG A 137     -17.698 -16.929 -13.724  1.00  0.77           N  
ATOM   1996  NH2 ARG A 137     -18.926 -18.048 -15.289  1.00  0.77           N  
ATOM   1997  H   ARG A 137     -18.264 -11.204 -16.552  1.00  0.77           H  
ATOM   1998  HA  ARG A 137     -20.923 -11.082 -15.554  1.00  0.77           H  
ATOM   1999 1HB  ARG A 137     -18.313 -11.929 -14.327  1.00  0.77           H  
ATOM   2000 2HB  ARG A 137     -19.825 -12.000 -13.433  1.00  0.77           H  
ATOM   2001 1HG  ARG A 137     -20.755 -13.568 -14.972  1.00  0.77           H  
ATOM   2002 2HG  ARG A 137     -19.435 -13.373 -16.117  1.00  0.77           H  
ATOM   2003 1HD  ARG A 137     -17.907 -14.293 -14.412  1.00  0.77           H  
ATOM   2004 2HD  ARG A 137     -19.304 -14.526 -13.332  1.00  0.77           H  
ATOM   2005  HE  ARG A 137     -19.944 -15.813 -15.722  1.00  0.77           H  
ATOM   2006 1HH1 ARG A 137     -17.461 -16.069 -13.247  1.00  0.77           H  
ATOM   2007 2HH1 ARG A 137     -17.230 -17.789 -13.478  1.00  0.77           H  
ATOM   2008 1HH2 ARG A 137     -19.631 -18.046 -16.015  1.00  0.77           H  
ATOM   2009 2HH2 ARG A 137     -18.457 -18.908 -15.044  1.00  0.77           H  
ATOM   2010  N   TYR A 138     -19.087  -8.613 -14.585  1.00  0.73           N  
ATOM   2011  CA  TYR A 138     -19.071  -7.366 -13.836  1.00  0.73           C  
ATOM   2012  C   TYR A 138     -19.642  -6.210 -14.645  1.00  0.73           C  
ATOM   2013  O   TYR A 138     -19.510  -5.054 -14.251  1.00  0.73           O  
ATOM   2014  CB  TYR A 138     -17.663  -7.021 -13.366  1.00  0.73           C  
ATOM   2015  CG  TYR A 138     -17.143  -8.008 -12.359  1.00  0.73           C  
ATOM   2016  CD1 TYR A 138     -16.200  -8.924 -12.725  1.00  0.73           C  
ATOM   2017  CD2 TYR A 138     -17.648  -8.008 -11.067  1.00  0.73           C  
ATOM   2018  CE1 TYR A 138     -15.746  -9.853 -11.818  1.00  0.73           C  
ATOM   2019  CE2 TYR A 138     -17.196  -8.934 -10.150  1.00  0.73           C  
ATOM   2020  CZ  TYR A 138     -16.250  -9.857 -10.522  1.00  0.73           C  
ATOM   2021  OH  TYR A 138     -15.808 -10.792  -9.609  1.00  0.73           O  
ATOM   2022  H   TYR A 138     -18.399  -8.719 -15.328  1.00  0.73           H  
ATOM   2023  HA  TYR A 138     -19.701  -7.488 -12.956  1.00  0.73           H  
ATOM   2024 1HB  TYR A 138     -16.984  -7.014 -14.225  1.00  0.73           H  
ATOM   2025 2HB  TYR A 138     -17.652  -6.026 -12.922  1.00  0.73           H  
ATOM   2026  HD1 TYR A 138     -15.815  -8.917 -13.735  1.00  0.73           H  
ATOM   2027  HD2 TYR A 138     -18.405  -7.280 -10.778  1.00  0.73           H  
ATOM   2028  HE1 TYR A 138     -14.999 -10.582 -12.126  1.00  0.73           H  
ATOM   2029  HE2 TYR A 138     -17.594  -8.938  -9.135  1.00  0.73           H  
ATOM   2030  HH  TYR A 138     -16.250 -10.650  -8.768  1.00  0.73           H  
ATOM   2031  N   GLY A 139     -20.279  -6.511 -15.778  1.00  0.69           N  
ATOM   2032  CA  GLY A 139     -20.883  -5.471 -16.596  1.00  0.69           C  
ATOM   2033  C   GLY A 139     -19.954  -4.835 -17.629  1.00  0.69           C  
ATOM   2034  O   GLY A 139     -20.324  -3.829 -18.237  1.00  0.69           O  
ATOM   2035  H   GLY A 139     -20.359  -7.479 -16.092  1.00  0.69           H  
ATOM   2036 1HA  GLY A 139     -21.741  -5.899 -17.113  1.00  0.69           H  
ATOM   2037 2HA  GLY A 139     -21.276  -4.695 -15.944  1.00  0.69           H  
ATOM   2038  N   VAL A 140     -18.765  -5.396 -17.833  1.00  0.66           N  
ATOM   2039  CA  VAL A 140     -17.825  -4.844 -18.808  1.00  0.66           C  
ATOM   2040  C   VAL A 140     -17.924  -5.553 -20.151  1.00  0.66           C  
ATOM   2041  O   VAL A 140     -17.885  -6.776 -20.220  1.00  0.66           O  
ATOM   2042  CB  VAL A 140     -16.400  -4.962 -18.279  1.00  0.66           C  
ATOM   2043  CG1 VAL A 140     -15.395  -4.504 -19.328  1.00  0.66           C  
ATOM   2044  CG2 VAL A 140     -16.249  -4.119 -17.017  1.00  0.66           C  
ATOM   2045  H   VAL A 140     -18.485  -6.233 -17.321  1.00  0.66           H  
ATOM   2046  HA  VAL A 140     -18.053  -3.788 -18.955  1.00  0.66           H  
ATOM   2047  HB  VAL A 140     -16.214  -5.980 -18.050  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 140     -14.413  -4.615 -18.935  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 140     -15.492  -5.111 -20.225  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 140     -15.573  -3.460 -19.577  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 140     -15.239  -4.221 -16.630  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 140     -16.444  -3.075 -17.260  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 140     -16.962  -4.457 -16.261  1.00  0.66           H  
ATOM   2054  N   GLU A 141     -18.070  -4.790 -21.220  1.00  0.63           N  
ATOM   2055  CA  GLU A 141     -18.182  -5.386 -22.546  1.00  0.63           C  
ATOM   2056  C   GLU A 141     -16.785  -5.625 -23.092  1.00  0.63           C  
ATOM   2057  O   GLU A 141     -15.933  -4.741 -22.973  1.00  0.63           O  
ATOM   2058  CB  GLU A 141     -18.998  -4.483 -23.474  1.00  0.63           C  
ATOM   2059  CG  GLU A 141     -19.304  -5.073 -24.851  1.00  0.63           C  
ATOM   2060  CD  GLU A 141     -20.154  -4.157 -25.705  1.00  0.63           C  
ATOM   2061  OE1 GLU A 141     -20.532  -3.113 -25.232  1.00  0.63           O  
ATOM   2062  OE2 GLU A 141     -20.423  -4.503 -26.832  1.00  0.63           O  
ATOM   2063  H   GLU A 141     -18.061  -3.775 -21.101  1.00  0.63           H  
ATOM   2064  HA  GLU A 141     -18.688  -6.348 -22.461  1.00  0.63           H  
ATOM   2065 1HB  GLU A 141     -19.951  -4.255 -22.998  1.00  0.63           H  
ATOM   2066 2HB  GLU A 141     -18.476  -3.538 -23.609  1.00  0.63           H  
ATOM   2067 1HG  GLU A 141     -18.372  -5.282 -25.375  1.00  0.63           H  
ATOM   2068 2HG  GLU A 141     -19.825  -6.020 -24.714  1.00  0.63           H  
ATOM   2069  N   VAL A 142     -16.537  -6.802 -23.664  1.00  0.62           N  
ATOM   2070  CA  VAL A 142     -15.206  -7.062 -24.195  1.00  0.62           C  
ATOM   2071  C   VAL A 142     -15.225  -7.431 -25.680  1.00  0.62           C  
ATOM   2072  O   VAL A 142     -15.936  -8.352 -26.095  1.00  0.62           O  
ATOM   2073  CB  VAL A 142     -14.519  -8.193 -23.406  1.00  0.62           C  
ATOM   2074  CG1 VAL A 142     -13.103  -8.422 -23.987  1.00  0.62           C  
ATOM   2075  CG2 VAL A 142     -14.474  -7.828 -21.907  1.00  0.62           C  
ATOM   2076  H   VAL A 142     -17.264  -7.501 -23.731  1.00  0.62           H  
ATOM   2077  HA  VAL A 142     -14.607  -6.160 -24.083  1.00  0.62           H  
ATOM   2078  HB  VAL A 142     -15.076  -9.122 -23.535  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 142     -12.626  -9.219 -23.463  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 142     -13.172  -8.684 -25.038  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 142     -12.510  -7.510 -23.885  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 142     -13.987  -8.613 -21.364  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 142     -13.933  -6.921 -21.761  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 142     -15.486  -7.701 -21.521  1.00  0.62           H  
ATOM   2085  N   THR A 143     -14.415  -6.718 -26.457  1.00  0.63           N  
ATOM   2086  CA  THR A 143     -14.253  -6.937 -27.891  1.00  0.63           C  
ATOM   2087  C   THR A 143     -12.875  -7.479 -28.198  1.00  0.63           C  
ATOM   2088  O   THR A 143     -11.881  -6.936 -27.720  1.00  0.63           O  
ATOM   2089  CB  THR A 143     -14.444  -5.632 -28.699  1.00  0.63           C  
ATOM   2090  OG1 THR A 143     -15.770  -5.141 -28.534  1.00  0.63           O  
ATOM   2091  CG2 THR A 143     -14.152  -5.842 -30.180  1.00  0.63           C  
ATOM   2092  H   THR A 143     -13.871  -5.976 -26.014  1.00  0.63           H  
ATOM   2093  HA  THR A 143     -14.990  -7.668 -28.221  1.00  0.63           H  
ATOM   2094  HB  THR A 143     -13.750  -4.877 -28.321  1.00  0.63           H  
ATOM   2095  HG1 THR A 143     -15.774  -4.486 -27.817  1.00  0.63           H  
ATOM   2096 1HG2 THR A 143     -14.284  -4.899 -30.709  1.00  0.63           H  
ATOM   2097 2HG2 THR A 143     -13.131  -6.181 -30.311  1.00  0.63           H  
ATOM   2098 3HG2 THR A 143     -14.834  -6.585 -30.586  1.00  0.63           H  
ATOM   2099  N   PHE A 144     -12.815  -8.532 -28.997  1.00  0.64           N  
ATOM   2100  CA  PHE A 144     -11.528  -9.084 -29.367  1.00  0.64           C  
ATOM   2101  C   PHE A 144     -11.162  -8.656 -30.786  1.00  0.64           C  
ATOM   2102  O   PHE A 144     -12.006  -8.680 -31.685  1.00  0.64           O  
ATOM   2103  CB  PHE A 144     -11.536 -10.594 -29.189  1.00  0.64           C  
ATOM   2104  CG  PHE A 144     -11.591 -11.013 -27.713  1.00  0.64           C  
ATOM   2105  CD1 PHE A 144     -12.798 -11.145 -27.034  1.00  0.64           C  
ATOM   2106  CD2 PHE A 144     -10.421 -11.258 -27.009  1.00  0.64           C  
ATOM   2107  CE1 PHE A 144     -12.819 -11.524 -25.697  1.00  0.64           C  
ATOM   2108  CE2 PHE A 144     -10.446 -11.631 -25.677  1.00  0.64           C  
ATOM   2109  CZ  PHE A 144     -11.643 -11.768 -25.025  1.00  0.64           C  
ATOM   2110  H   PHE A 144     -13.666  -8.942 -29.353  1.00  0.64           H  
ATOM   2111  HA  PHE A 144     -10.787  -8.687 -28.688  1.00  0.64           H  
ATOM   2112 1HB  PHE A 144     -12.389 -11.026 -29.706  1.00  0.64           H  
ATOM   2113 2HB  PHE A 144     -10.650 -11.001 -29.623  1.00  0.64           H  
ATOM   2114  HD1 PHE A 144     -13.734 -10.953 -27.559  1.00  0.64           H  
ATOM   2115  HD2 PHE A 144      -9.471 -11.152 -27.522  1.00  0.64           H  
ATOM   2116  HE1 PHE A 144     -13.772 -11.633 -25.174  1.00  0.64           H  
ATOM   2117  HE2 PHE A 144      -9.524 -11.824 -25.152  1.00  0.64           H  
ATOM   2118  HZ  PHE A 144     -11.668 -12.072 -23.984  1.00  0.64           H  
ATOM   2119  N   VAL A 145      -9.914  -8.226 -30.964  1.00  0.67           N  
ATOM   2120  CA  VAL A 145      -9.423  -7.713 -32.241  1.00  0.67           C  
ATOM   2121  C   VAL A 145      -8.092  -8.272 -32.708  1.00  0.67           C  
ATOM   2122  O   VAL A 145      -7.238  -8.680 -31.912  1.00  0.67           O  
ATOM   2123  CB  VAL A 145      -9.189  -6.192 -32.136  1.00  0.67           C  
ATOM   2124  CG1 VAL A 145     -10.439  -5.481 -31.814  1.00  0.67           C  
ATOM   2125  CG2 VAL A 145      -8.140  -5.916 -31.061  1.00  0.67           C  
ATOM   2126  H   VAL A 145      -9.296  -8.241 -30.157  1.00  0.67           H  
ATOM   2127  HA  VAL A 145     -10.175  -7.923 -33.001  1.00  0.67           H  
ATOM   2128  HB  VAL A 145      -8.834  -5.819 -33.098  1.00  0.67           H  
ATOM   2129 1HG1 VAL A 145     -10.205  -4.430 -31.766  1.00  0.67           H  
ATOM   2130 2HG1 VAL A 145     -11.181  -5.666 -32.590  1.00  0.67           H  
ATOM   2131 3HG1 VAL A 145     -10.820  -5.815 -30.857  1.00  0.67           H  
ATOM   2132 1HG2 VAL A 145      -7.966  -4.851 -31.002  1.00  0.67           H  
ATOM   2133 2HG2 VAL A 145      -8.501  -6.280 -30.102  1.00  0.67           H  
ATOM   2134 3HG2 VAL A 145      -7.218  -6.420 -31.315  1.00  0.67           H  
ATOM   2135  N   ASP A 146      -7.841  -8.167 -34.009  1.00  0.70           N  
ATOM   2136  CA  ASP A 146      -6.507  -8.504 -34.467  1.00  0.70           C  
ATOM   2137  C   ASP A 146      -5.631  -7.316 -34.234  1.00  0.70           C  
ATOM   2138  O   ASP A 146      -5.411  -6.491 -35.121  1.00  0.70           O  
ATOM   2139  CB  ASP A 146      -6.455  -8.889 -35.933  1.00  0.70           C  
ATOM   2140  CG  ASP A 146      -5.025  -9.274 -36.405  1.00  0.70           C  
ATOM   2141  OD1 ASP A 146      -4.044  -8.964 -35.703  1.00  0.70           O  
ATOM   2142  OD2 ASP A 146      -4.917  -9.848 -37.472  1.00  0.70           O  
ATOM   2143  H   ASP A 146      -8.552  -7.854 -34.654  1.00  0.70           H  
ATOM   2144  HA  ASP A 146      -6.124  -9.340 -33.882  1.00  0.70           H  
ATOM   2145 1HB  ASP A 146      -7.113  -9.745 -36.101  1.00  0.70           H  
ATOM   2146 2HB  ASP A 146      -6.816  -8.068 -36.540  1.00  0.70           H  
ATOM   2147  N   ALA A 147      -5.087  -7.292 -33.038  1.00  0.72           N  
ATOM   2148  CA  ALA A 147      -4.280  -6.217 -32.516  1.00  0.72           C  
ATOM   2149  C   ALA A 147      -3.024  -5.970 -33.321  1.00  0.72           C  
ATOM   2150  O   ALA A 147      -2.407  -4.917 -33.168  1.00  0.72           O  
ATOM   2151  CB  ALA A 147      -3.898  -6.503 -31.095  1.00  0.72           C  
ATOM   2152  H   ALA A 147      -5.364  -8.058 -32.424  1.00  0.72           H  
ATOM   2153  HA  ALA A 147      -4.879  -5.313 -32.553  1.00  0.72           H  
ATOM   2154 1HB  ALA A 147      -3.321  -5.672 -30.728  1.00  0.72           H  
ATOM   2155 2HB  ALA A 147      -4.792  -6.639 -30.488  1.00  0.72           H  
ATOM   2156 3HB  ALA A 147      -3.321  -7.400 -31.092  1.00  0.72           H  
ATOM   2157  N   SER A 148      -2.581  -6.934 -34.147  1.00  0.73           N  
ATOM   2158  CA  SER A 148      -1.349  -6.696 -34.888  1.00  0.73           C  
ATOM   2159  C   SER A 148      -1.586  -5.627 -35.959  1.00  0.73           C  
ATOM   2160  O   SER A 148      -0.631  -5.081 -36.517  1.00  0.73           O  
ATOM   2161  CB  SER A 148      -0.779  -7.974 -35.500  1.00  0.73           C  
ATOM   2162  OG  SER A 148      -1.539  -8.459 -36.580  1.00  0.73           O  
ATOM   2163  H   SER A 148      -3.132  -7.786 -34.334  1.00  0.73           H  
ATOM   2164  HA  SER A 148      -0.603  -6.315 -34.194  1.00  0.73           H  
ATOM   2165 1HB  SER A 148       0.242  -7.785 -35.829  1.00  0.73           H  
ATOM   2166 2HB  SER A 148      -0.726  -8.739 -34.725  1.00  0.73           H  
ATOM   2167  HG  SER A 148      -2.447  -8.623 -36.241  1.00  0.73           H  
ATOM   2168  N   ASN A 149      -2.865  -5.333 -36.242  1.00  0.73           N  
ATOM   2169  CA  ASN A 149      -3.251  -4.306 -37.187  1.00  0.73           C  
ATOM   2170  C   ASN A 149      -3.913  -3.136 -36.429  1.00  0.73           C  
ATOM   2171  O   ASN A 149      -5.105  -3.199 -36.098  1.00  0.73           O  
ATOM   2172  CB  ASN A 149      -4.199  -4.846 -38.220  1.00  0.73           C  
ATOM   2173  CG  ASN A 149      -4.513  -3.830 -39.299  1.00  0.73           C  
ATOM   2174  OD1 ASN A 149      -4.504  -2.601 -39.092  1.00  0.73           O  
ATOM   2175  ND2 ASN A 149      -4.791  -4.333 -40.480  1.00  0.73           N  
ATOM   2176  H   ASN A 149      -3.610  -5.842 -35.761  1.00  0.73           H  
ATOM   2177  HA  ASN A 149      -2.369  -3.977 -37.722  1.00  0.73           H  
ATOM   2178 1HB  ASN A 149      -3.769  -5.739 -38.679  1.00  0.73           H  
ATOM   2179 2HB  ASN A 149      -5.118  -5.147 -37.726  1.00  0.73           H  
ATOM   2180 1HD2 ASN A 149      -5.007  -3.724 -41.245  1.00  0.73           H  
ATOM   2181 2HD2 ASN A 149      -4.786  -5.324 -40.618  1.00  0.73           H  
ATOM   2182  N   PRO A 150      -3.205  -2.020 -36.213  1.00  0.72           N  
ATOM   2183  CA  PRO A 150      -3.649  -0.862 -35.466  1.00  0.72           C  
ATOM   2184  C   PRO A 150      -5.005  -0.330 -35.945  1.00  0.72           C  
ATOM   2185  O   PRO A 150      -5.742   0.277 -35.164  1.00  0.72           O  
ATOM   2186  CB  PRO A 150      -2.524   0.137 -35.759  1.00  0.72           C  
ATOM   2187  CG  PRO A 150      -1.318  -0.703 -35.999  1.00  0.72           C  
ATOM   2188  CD  PRO A 150      -1.824  -1.897 -36.725  1.00  0.72           C  
ATOM   2189  HA  PRO A 150      -3.686  -1.111 -34.401  1.00  0.72           H  
ATOM   2190 1HB  PRO A 150      -2.793   0.779 -36.613  1.00  0.72           H  
ATOM   2191 2HB  PRO A 150      -2.333   0.782 -34.914  1.00  0.72           H  
ATOM   2192 1HG  PRO A 150      -0.574  -0.145 -36.580  1.00  0.72           H  
ATOM   2193 2HG  PRO A 150      -0.843  -0.967 -35.040  1.00  0.72           H  
ATOM   2194 1HD  PRO A 150      -1.816  -1.736 -37.816  1.00  0.72           H  
ATOM   2195 2HD  PRO A 150      -1.202  -2.732 -36.409  1.00  0.72           H  
ATOM   2196  N   GLU A 151      -5.354  -0.549 -37.219  1.00  0.70           N  
ATOM   2197  CA  GLU A 151      -6.622  -0.035 -37.721  1.00  0.70           C  
ATOM   2198  C   GLU A 151      -7.785  -0.752 -37.050  1.00  0.70           C  
ATOM   2199  O   GLU A 151      -8.828  -0.155 -36.791  1.00  0.70           O  
ATOM   2200  CB  GLU A 151      -6.730  -0.208 -39.238  1.00  0.70           C  
ATOM   2201  CG  GLU A 151      -5.747   0.631 -40.080  1.00  0.70           C  
ATOM   2202  CD  GLU A 151      -5.960   2.128 -39.986  1.00  0.70           C  
ATOM   2203  OE1 GLU A 151      -7.067   2.567 -40.187  1.00  0.70           O  
ATOM   2204  OE2 GLU A 151      -5.007   2.838 -39.701  1.00  0.70           O  
ATOM   2205  H   GLU A 151      -4.772  -1.104 -37.844  1.00  0.70           H  
ATOM   2206  HA  GLU A 151      -6.691   1.020 -37.483  1.00  0.70           H  
ATOM   2207 1HB  GLU A 151      -6.596  -1.254 -39.494  1.00  0.70           H  
ATOM   2208 2HB  GLU A 151      -7.736   0.065 -39.552  1.00  0.70           H  
ATOM   2209 1HG  GLU A 151      -4.732   0.400 -39.751  1.00  0.70           H  
ATOM   2210 2HG  GLU A 151      -5.836   0.325 -41.121  1.00  0.70           H  
ATOM   2211  N   ASN A 152      -7.611  -2.040 -36.761  1.00  0.68           N  
ATOM   2212  CA  ASN A 152      -8.687  -2.815 -36.167  1.00  0.68           C  
ATOM   2213  C   ASN A 152      -8.875  -2.377 -34.734  1.00  0.68           C  
ATOM   2214  O   ASN A 152      -9.991  -2.357 -34.206  1.00  0.68           O  
ATOM   2215  CB  ASN A 152      -8.386  -4.285 -36.276  1.00  0.68           C  
ATOM   2216  CG  ASN A 152      -8.534  -4.777 -37.689  1.00  0.68           C  
ATOM   2217  OD1 ASN A 152      -9.311  -4.225 -38.479  1.00  0.68           O  
ATOM   2218  ND2 ASN A 152      -7.795  -5.789 -38.034  1.00  0.68           N  
ATOM   2219  H   ASN A 152      -6.708  -2.483 -36.918  1.00  0.68           H  
ATOM   2220  HA  ASN A 152      -9.612  -2.602 -36.703  1.00  0.68           H  
ATOM   2221 1HB  ASN A 152      -7.364  -4.480 -35.935  1.00  0.68           H  
ATOM   2222 2HB  ASN A 152      -9.058  -4.847 -35.630  1.00  0.68           H  
ATOM   2223 1HD2 ASN A 152      -7.845  -6.151 -38.964  1.00  0.68           H  
ATOM   2224 2HD2 ASN A 152      -7.163  -6.197 -37.369  1.00  0.68           H  
ATOM   2225  N   ILE A 153      -7.777  -1.967 -34.111  1.00  0.66           N  
ATOM   2226  CA  ILE A 153      -7.899  -1.481 -32.751  1.00  0.66           C  
ATOM   2227  C   ILE A 153      -8.676  -0.169 -32.783  1.00  0.66           C  
ATOM   2228  O   ILE A 153      -9.635   0.003 -32.030  1.00  0.66           O  
ATOM   2229  CB  ILE A 153      -6.546  -1.274 -32.072  1.00  0.66           C  
ATOM   2230  CG1 ILE A 153      -5.863  -2.592 -31.887  1.00  0.66           C  
ATOM   2231  CG2 ILE A 153      -6.747  -0.589 -30.719  1.00  0.66           C  
ATOM   2232  CD1 ILE A 153      -4.465  -2.449 -31.473  1.00  0.66           C  
ATOM   2233  H   ILE A 153      -6.877  -2.029 -34.599  1.00  0.66           H  
ATOM   2234  HA  ILE A 153      -8.468  -2.204 -32.167  1.00  0.66           H  
ATOM   2235  HB  ILE A 153      -5.919  -0.661 -32.708  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 153      -6.387  -3.164 -31.133  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 153      -5.892  -3.143 -32.834  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 153      -5.778  -0.432 -30.251  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 153      -7.236   0.365 -30.867  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 153      -7.367  -1.211 -30.076  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 153      -4.010  -3.423 -31.353  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 153      -3.917  -1.888 -32.226  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 153      -4.435  -1.919 -30.533  1.00  0.66           H  
ATOM   2244  N   LYS A 154      -8.306   0.737 -33.696  1.00  0.65           N  
ATOM   2245  CA  LYS A 154      -8.999   2.019 -33.772  1.00  0.65           C  
ATOM   2246  C   LYS A 154     -10.490   1.858 -34.051  1.00  0.65           C  
ATOM   2247  O   LYS A 154     -11.309   2.553 -33.448  1.00  0.65           O  
ATOM   2248  CB  LYS A 154      -8.387   2.907 -34.855  1.00  0.65           C  
ATOM   2249  CG  LYS A 154      -7.046   3.474 -34.506  1.00  0.65           C  
ATOM   2250  CD  LYS A 154      -6.571   4.510 -35.500  1.00  0.65           C  
ATOM   2251  CE  LYS A 154      -6.125   3.850 -36.777  1.00  0.65           C  
ATOM   2252  NZ  LYS A 154      -5.519   4.812 -37.743  1.00  0.65           N  
ATOM   2253  H   LYS A 154      -7.513   0.543 -34.312  1.00  0.65           H  
ATOM   2254  HA  LYS A 154      -8.890   2.519 -32.809  1.00  0.65           H  
ATOM   2255 1HB  LYS A 154      -8.273   2.323 -35.773  1.00  0.65           H  
ATOM   2256 2HB  LYS A 154      -9.063   3.731 -35.077  1.00  0.65           H  
ATOM   2257 1HG  LYS A 154      -7.093   3.916 -33.527  1.00  0.65           H  
ATOM   2258 2HG  LYS A 154      -6.340   2.667 -34.501  1.00  0.65           H  
ATOM   2259 1HD  LYS A 154      -7.379   5.208 -35.721  1.00  0.65           H  
ATOM   2260 2HD  LYS A 154      -5.735   5.064 -35.077  1.00  0.65           H  
ATOM   2261 1HE  LYS A 154      -5.390   3.078 -36.539  1.00  0.65           H  
ATOM   2262 2HE  LYS A 154      -6.986   3.381 -37.252  1.00  0.65           H  
ATOM   2263 1HZ  LYS A 154      -5.250   4.264 -38.577  1.00  0.65           H  
ATOM   2264 2HZ  LYS A 154      -6.190   5.515 -38.001  1.00  0.65           H  
ATOM   2265 3HZ  LYS A 154      -4.707   5.247 -37.346  1.00  0.65           H  
ATOM   2266  N   GLU A 155     -10.852   0.918 -34.929  1.00  0.65           N  
ATOM   2267  CA  GLU A 155     -12.260   0.679 -35.230  1.00  0.65           C  
ATOM   2268  C   GLU A 155     -13.008   0.125 -34.014  1.00  0.65           C  
ATOM   2269  O   GLU A 155     -14.178   0.446 -33.793  1.00  0.65           O  
ATOM   2270  CB  GLU A 155     -12.400  -0.272 -36.427  1.00  0.65           C  
ATOM   2271  CG  GLU A 155     -12.004   0.337 -37.795  1.00  0.65           C  
ATOM   2272  CD  GLU A 155     -12.925   1.452 -38.258  1.00  0.65           C  
ATOM   2273  OE1 GLU A 155     -14.114   1.235 -38.293  1.00  0.65           O  
ATOM   2274  OE2 GLU A 155     -12.438   2.513 -38.579  1.00  0.65           O  
ATOM   2275  H   GLU A 155     -10.136   0.382 -35.418  1.00  0.65           H  
ATOM   2276  HA  GLU A 155     -12.715   1.631 -35.499  1.00  0.65           H  
ATOM   2277 1HB  GLU A 155     -11.765  -1.146 -36.261  1.00  0.65           H  
ATOM   2278 2HB  GLU A 155     -13.428  -0.623 -36.495  1.00  0.65           H  
ATOM   2279 1HG  GLU A 155     -10.998   0.740 -37.716  1.00  0.65           H  
ATOM   2280 2HG  GLU A 155     -11.988  -0.455 -38.542  1.00  0.65           H  
ATOM   2281  N   ALA A 156     -12.329  -0.705 -33.220  1.00  0.65           N  
ATOM   2282  CA  ALA A 156     -12.918  -1.304 -32.034  1.00  0.65           C  
ATOM   2283  C   ALA A 156     -13.025  -0.356 -30.849  1.00  0.65           C  
ATOM   2284  O   ALA A 156     -13.855  -0.574 -29.965  1.00  0.65           O  
ATOM   2285  CB  ALA A 156     -12.106  -2.486 -31.610  1.00  0.65           C  
ATOM   2286  H   ALA A 156     -11.373  -0.967 -33.466  1.00  0.65           H  
ATOM   2287  HA  ALA A 156     -13.923  -1.631 -32.294  1.00  0.65           H  
ATOM   2288 1HB  ALA A 156     -12.564  -2.964 -30.748  1.00  0.65           H  
ATOM   2289 2HB  ALA A 156     -12.063  -3.182 -32.441  1.00  0.65           H  
ATOM   2290 3HB  ALA A 156     -11.099  -2.152 -31.353  1.00  0.65           H  
ATOM   2291  N   MET A 157     -12.231   0.712 -30.805  1.00  0.66           N  
ATOM   2292  CA  MET A 157     -12.293   1.570 -29.621  1.00  0.66           C  
ATOM   2293  C   MET A 157     -13.527   2.461 -29.552  1.00  0.66           C  
ATOM   2294  O   MET A 157     -13.494   3.662 -29.841  1.00  0.66           O  
ATOM   2295  CB  MET A 157     -11.056   2.432 -29.457  1.00  0.66           C  
ATOM   2296  CG  MET A 157      -9.798   1.687 -29.146  1.00  0.66           C  
ATOM   2297  SD  MET A 157      -8.510   2.800 -28.813  1.00  0.66           S  
ATOM   2298  CE  MET A 157      -8.866   3.123 -27.115  1.00  0.66           C  
ATOM   2299  H   MET A 157     -11.543   0.869 -31.542  1.00  0.66           H  
ATOM   2300  HA  MET A 157     -12.335   0.918 -28.751  1.00  0.66           H  
ATOM   2301 1HB  MET A 157     -10.884   2.982 -30.384  1.00  0.66           H  
ATOM   2302 2HB  MET A 157     -11.226   3.157 -28.665  1.00  0.66           H  
ATOM   2303 1HG  MET A 157      -9.947   1.055 -28.274  1.00  0.66           H  
ATOM   2304 2HG  MET A 157      -9.512   1.068 -29.961  1.00  0.66           H  
ATOM   2305 1HE  MET A 157      -8.154   3.846 -26.722  1.00  0.66           H  
ATOM   2306 2HE  MET A 157      -9.871   3.502 -27.007  1.00  0.66           H  
ATOM   2307 3HE  MET A 157      -8.790   2.194 -26.562  1.00  0.66           H  
ATOM   2308  N   ARG A 158     -14.601   1.837 -29.109  1.00  0.66           N  
ATOM   2309  CA  ARG A 158     -15.922   2.409 -28.933  1.00  0.66           C  
ATOM   2310  C   ARG A 158     -15.931   3.398 -27.772  1.00  0.66           C  
ATOM   2311  O   ARG A 158     -15.013   3.365 -26.943  1.00  0.66           O  
ATOM   2312  CB  ARG A 158     -16.923   1.294 -28.646  1.00  0.66           C  
ATOM   2313  CG  ARG A 158     -17.218   0.381 -29.829  1.00  0.66           C  
ATOM   2314  CD  ARG A 158     -18.194  -0.683 -29.479  1.00  0.66           C  
ATOM   2315  NE  ARG A 158     -18.518  -1.526 -30.631  1.00  0.66           N  
ATOM   2316  CZ  ARG A 158     -19.358  -2.582 -30.591  1.00  0.66           C  
ATOM   2317  NH1 ARG A 158     -19.945  -2.905 -29.460  1.00  0.66           N  
ATOM   2318  NH2 ARG A 158     -19.591  -3.288 -31.685  1.00  0.66           N  
ATOM   2319  H   ARG A 158     -14.476   0.841 -28.948  1.00  0.66           H  
ATOM   2320  HA  ARG A 158     -16.187   2.897 -29.865  1.00  0.66           H  
ATOM   2321 1HB  ARG A 158     -16.517   0.658 -27.858  1.00  0.66           H  
ATOM   2322 2HB  ARG A 158     -17.859   1.688 -28.274  1.00  0.66           H  
ATOM   2323 1HG  ARG A 158     -17.630   0.972 -30.646  1.00  0.66           H  
ATOM   2324 2HG  ARG A 158     -16.300  -0.096 -30.159  1.00  0.66           H  
ATOM   2325 1HD  ARG A 158     -17.765  -1.321 -28.701  1.00  0.66           H  
ATOM   2326 2HD  ARG A 158     -19.115  -0.235 -29.113  1.00  0.66           H  
ATOM   2327  HE  ARG A 158     -18.078  -1.303 -31.516  1.00  0.66           H  
ATOM   2328 1HH1 ARG A 158     -19.762  -2.361 -28.625  1.00  0.66           H  
ATOM   2329 2HH1 ARG A 158     -20.575  -3.698 -29.416  1.00  0.66           H  
ATOM   2330 1HH2 ARG A 158     -19.139  -3.039 -32.555  1.00  0.66           H  
ATOM   2331 2HH2 ARG A 158     -20.220  -4.076 -31.649  1.00  0.66           H  
ATOM   2332  N   PRO A 159     -16.911   4.309 -27.691  1.00  0.66           N  
ATOM   2333  CA  PRO A 159     -17.085   5.202 -26.573  1.00  0.66           C  
ATOM   2334  C   PRO A 159     -17.114   4.349 -25.321  1.00  0.66           C  
ATOM   2335  O   PRO A 159     -17.648   3.239 -25.326  1.00  0.66           O  
ATOM   2336  CB  PRO A 159     -18.431   5.865 -26.880  1.00  0.66           C  
ATOM   2337  CG  PRO A 159     -18.505   5.853 -28.398  1.00  0.66           C  
ATOM   2338  CD  PRO A 159     -17.869   4.535 -28.806  1.00  0.66           C  
ATOM   2339  HA  PRO A 159     -16.264   5.929 -26.545  1.00  0.66           H  
ATOM   2340 1HB  PRO A 159     -19.245   5.301 -26.400  1.00  0.66           H  
ATOM   2341 2HB  PRO A 159     -18.451   6.880 -26.456  1.00  0.66           H  
ATOM   2342 1HG  PRO A 159     -19.553   5.936 -28.726  1.00  0.66           H  
ATOM   2343 2HG  PRO A 159     -17.974   6.724 -28.809  1.00  0.66           H  
ATOM   2344 1HD  PRO A 159     -18.627   3.748 -28.861  1.00  0.66           H  
ATOM   2345 2HD  PRO A 159     -17.353   4.697 -29.760  1.00  0.66           H  
ATOM   2346  N   ASN A 160     -16.513   4.881 -24.267  1.00  0.65           N  
ATOM   2347  CA  ASN A 160     -16.316   4.227 -22.971  1.00  0.65           C  
ATOM   2348  C   ASN A 160     -15.249   3.122 -23.004  1.00  0.65           C  
ATOM   2349  O   ASN A 160     -15.090   2.385 -22.024  1.00  0.65           O  
ATOM   2350  CB  ASN A 160     -17.616   3.659 -22.413  1.00  0.65           C  
ATOM   2351  CG  ASN A 160     -18.689   4.699 -22.237  1.00  0.65           C  
ATOM   2352  OD1 ASN A 160     -18.421   5.835 -21.824  1.00  0.65           O  
ATOM   2353  ND2 ASN A 160     -19.904   4.330 -22.549  1.00  0.65           N  
ATOM   2354  H   ASN A 160     -16.132   5.810 -24.370  1.00  0.65           H  
ATOM   2355  HA  ASN A 160     -15.955   4.982 -22.271  1.00  0.65           H  
ATOM   2356 1HB  ASN A 160     -17.990   2.838 -23.014  1.00  0.65           H  
ATOM   2357 2HB  ASN A 160     -17.404   3.238 -21.427  1.00  0.65           H  
ATOM   2358 1HD2 ASN A 160     -20.663   4.972 -22.453  1.00  0.65           H  
ATOM   2359 2HD2 ASN A 160     -20.072   3.400 -22.881  1.00  0.65           H  
ATOM   2360  N   THR A 161     -14.464   3.014 -24.084  1.00  0.63           N  
ATOM   2361  CA  THR A 161     -13.344   2.094 -23.972  1.00  0.63           C  
ATOM   2362  C   THR A 161     -12.430   2.638 -22.901  1.00  0.63           C  
ATOM   2363  O   THR A 161     -11.999   3.794 -22.960  1.00  0.63           O  
ATOM   2364  CB  THR A 161     -12.551   1.898 -25.282  1.00  0.63           C  
ATOM   2365  OG1 THR A 161     -13.420   1.401 -26.294  1.00  0.63           O  
ATOM   2366  CG2 THR A 161     -11.389   0.893 -25.077  1.00  0.63           C  
ATOM   2367  H   THR A 161     -14.631   3.535 -24.945  1.00  0.63           H  
ATOM   2368  HA  THR A 161     -13.700   1.130 -23.644  1.00  0.63           H  
ATOM   2369  HB  THR A 161     -12.145   2.855 -25.608  1.00  0.63           H  
ATOM   2370  HG1 THR A 161     -14.097   2.088 -26.467  1.00  0.63           H  
ATOM   2371 1HG2 THR A 161     -10.846   0.766 -26.009  1.00  0.63           H  
ATOM   2372 2HG2 THR A 161     -10.708   1.266 -24.316  1.00  0.63           H  
ATOM   2373 3HG2 THR A 161     -11.789  -0.072 -24.758  1.00  0.63           H  
ATOM   2374  N   LYS A 162     -12.133   1.806 -21.930  1.00  0.61           N  
ATOM   2375  CA  LYS A 162     -11.266   2.208 -20.849  1.00  0.61           C  
ATOM   2376  C   LYS A 162      -9.976   1.465 -20.907  1.00  0.61           C  
ATOM   2377  O   LYS A 162      -8.996   1.916 -20.332  1.00  0.61           O  
ATOM   2378  CB  LYS A 162     -11.915   2.051 -19.490  1.00  0.61           C  
ATOM   2379  CG  LYS A 162     -13.102   2.971 -19.254  1.00  0.61           C  
ATOM   2380  CD  LYS A 162     -12.720   4.435 -19.254  1.00  0.61           C  
ATOM   2381  CE  LYS A 162     -13.963   5.352 -19.222  1.00  0.61           C  
ATOM   2382  NZ  LYS A 162     -14.879   5.089 -18.036  1.00  0.61           N  
ATOM   2383  H   LYS A 162     -12.535   0.873 -21.960  1.00  0.61           H  
ATOM   2384  HA  LYS A 162     -11.035   3.266 -20.968  1.00  0.61           H  
ATOM   2385 1HB  LYS A 162     -12.297   1.052 -19.416  1.00  0.61           H  
ATOM   2386 2HB  LYS A 162     -11.182   2.194 -18.694  1.00  0.61           H  
ATOM   2387 1HG  LYS A 162     -13.892   2.789 -19.964  1.00  0.61           H  
ATOM   2388 2HG  LYS A 162     -13.472   2.762 -18.263  1.00  0.61           H  
ATOM   2389 1HD  LYS A 162     -12.097   4.644 -18.385  1.00  0.61           H  
ATOM   2390 2HD  LYS A 162     -12.144   4.657 -20.157  1.00  0.61           H  
ATOM   2391 1HE  LYS A 162     -13.614   6.383 -19.172  1.00  0.61           H  
ATOM   2392 2HE  LYS A 162     -14.531   5.215 -20.142  1.00  0.61           H  
ATOM   2393 1HZ  LYS A 162     -15.656   5.723 -18.070  1.00  0.61           H  
ATOM   2394 2HZ  LYS A 162     -15.260   4.119 -18.070  1.00  0.61           H  
ATOM   2395 3HZ  LYS A 162     -14.381   5.215 -17.174  1.00  0.61           H  
ATOM   2396  N   ALA A 163      -9.948   0.328 -21.587  1.00  0.59           N  
ATOM   2397  CA  ALA A 163      -8.683  -0.384 -21.628  1.00  0.59           C  
ATOM   2398  C   ALA A 163      -8.490  -1.181 -22.890  1.00  0.59           C  
ATOM   2399  O   ALA A 163      -9.446  -1.671 -23.497  1.00  0.59           O  
ATOM   2400  CB  ALA A 163      -8.553  -1.341 -20.440  1.00  0.59           C  
ATOM   2401  H   ALA A 163     -10.791  -0.037 -22.033  1.00  0.59           H  
ATOM   2402  HA  ALA A 163      -7.892   0.354 -21.579  1.00  0.59           H  
ATOM   2403 1HB  ALA A 163      -7.575  -1.826 -20.480  1.00  0.59           H  
ATOM   2404 2HB  ALA A 163      -8.647  -0.789 -19.507  1.00  0.59           H  
ATOM   2405 3HB  ALA A 163      -9.325  -2.090 -20.492  1.00  0.59           H  
ATOM   2406  N   ILE A 164      -7.223  -1.329 -23.243  1.00  0.59           N  
ATOM   2407  CA  ILE A 164      -6.810  -2.223 -24.305  1.00  0.59           C  
ATOM   2408  C   ILE A 164      -5.873  -3.250 -23.658  1.00  0.59           C  
ATOM   2409  O   ILE A 164      -4.949  -2.861 -22.936  1.00  0.59           O  
ATOM   2410  CB  ILE A 164      -6.091  -1.513 -25.477  1.00  0.59           C  
ATOM   2411  CG1 ILE A 164      -6.936  -0.484 -26.140  1.00  0.59           C  
ATOM   2412  CG2 ILE A 164      -5.741  -2.543 -26.520  1.00  0.59           C  
ATOM   2413  CD1 ILE A 164      -6.149   0.291 -27.109  1.00  0.59           C  
ATOM   2414  H   ILE A 164      -6.522  -0.810 -22.712  1.00  0.59           H  
ATOM   2415  HA  ILE A 164      -7.681  -2.718 -24.695  1.00  0.59           H  
ATOM   2416  HB  ILE A 164      -5.194  -1.030 -25.111  1.00  0.59           H  
ATOM   2417 1HG1 ILE A 164      -7.743  -0.944 -26.661  1.00  0.59           H  
ATOM   2418 2HG1 ILE A 164      -7.341   0.167 -25.407  1.00  0.59           H  
ATOM   2419 1HG2 ILE A 164      -5.214  -2.073 -27.349  1.00  0.59           H  
ATOM   2420 2HG2 ILE A 164      -5.123  -3.282 -26.073  1.00  0.59           H  
ATOM   2421 3HG2 ILE A 164      -6.653  -3.014 -26.887  1.00  0.59           H  
ATOM   2422 1HD1 ILE A 164      -6.752   1.028 -27.575  1.00  0.59           H  
ATOM   2423 2HD1 ILE A 164      -5.356   0.751 -26.592  1.00  0.59           H  
ATOM   2424 3HD1 ILE A 164      -5.748  -0.374 -27.863  1.00  0.59           H  
ATOM   2425  N   TYR A 165      -6.139  -4.542 -23.853  1.00  0.60           N  
ATOM   2426  CA  TYR A 165      -5.303  -5.584 -23.254  1.00  0.60           C  
ATOM   2427  C   TYR A 165      -4.592  -6.418 -24.339  1.00  0.60           C  
ATOM   2428  O   TYR A 165      -5.211  -7.213 -25.066  1.00  0.60           O  
ATOM   2429  CB  TYR A 165      -6.145  -6.460 -22.333  1.00  0.60           C  
ATOM   2430  CG  TYR A 165      -5.333  -7.402 -21.524  1.00  0.60           C  
ATOM   2431  CD1 TYR A 165      -5.055  -7.114 -20.204  1.00  0.60           C  
ATOM   2432  CD2 TYR A 165      -4.825  -8.527 -22.101  1.00  0.60           C  
ATOM   2433  CE1 TYR A 165      -4.291  -7.973 -19.472  1.00  0.60           C  
ATOM   2434  CE2 TYR A 165      -4.054  -9.387 -21.373  1.00  0.60           C  
ATOM   2435  CZ  TYR A 165      -3.795  -9.123 -20.069  1.00  0.60           C  
ATOM   2436  OH  TYR A 165      -3.031  -9.976 -19.333  1.00  0.60           O  
ATOM   2437  H   TYR A 165      -6.924  -4.789 -24.446  1.00  0.60           H  
ATOM   2438  HA  TYR A 165      -4.528  -5.108 -22.654  1.00  0.60           H  
ATOM   2439 1HB  TYR A 165      -6.718  -5.828 -21.651  1.00  0.60           H  
ATOM   2440 2HB  TYR A 165      -6.857  -7.039 -22.924  1.00  0.60           H  
ATOM   2441  HD1 TYR A 165      -5.441  -6.209 -19.746  1.00  0.60           H  
ATOM   2442  HD2 TYR A 165      -5.025  -8.727 -23.136  1.00  0.60           H  
ATOM   2443  HE1 TYR A 165      -4.070  -7.752 -18.427  1.00  0.60           H  
ATOM   2444  HE2 TYR A 165      -3.641 -10.282 -21.831  1.00  0.60           H  
ATOM   2445  HH  TYR A 165      -2.570 -10.651 -19.896  1.00  0.60           H  
ATOM   2446  N   ILE A 166      -3.283  -6.203 -24.434  1.00  0.62           N  
ATOM   2447  CA  ILE A 166      -2.427  -6.785 -25.467  1.00  0.62           C  
ATOM   2448  C   ILE A 166      -1.394  -7.772 -24.928  1.00  0.62           C  
ATOM   2449  O   ILE A 166      -0.801  -7.503 -23.894  1.00  0.62           O  
ATOM   2450  CB  ILE A 166      -1.703  -5.663 -26.213  1.00  0.62           C  
ATOM   2451  CG1 ILE A 166      -2.667  -4.712 -26.778  1.00  0.62           C  
ATOM   2452  CG2 ILE A 166      -0.905  -6.199 -27.269  1.00  0.62           C  
ATOM   2453  CD1 ILE A 166      -3.609  -5.323 -27.764  1.00  0.62           C  
ATOM   2454  H   ILE A 166      -2.861  -5.563 -23.752  1.00  0.62           H  
ATOM   2455  HA  ILE A 166      -3.061  -7.317 -26.172  1.00  0.62           H  
ATOM   2456  HB  ILE A 166      -1.068  -5.111 -25.516  1.00  0.62           H  
ATOM   2457 1HG1 ILE A 166      -3.210  -4.260 -25.968  1.00  0.62           H  
ATOM   2458 2HG1 ILE A 166      -2.108  -3.948 -27.283  1.00  0.62           H  
ATOM   2459 1HG2 ILE A 166      -0.415  -5.399 -27.795  1.00  0.62           H  
ATOM   2460 2HG2 ILE A 166      -0.173  -6.872 -26.873  1.00  0.62           H  
ATOM   2461 3HG2 ILE A 166      -1.560  -6.709 -27.919  1.00  0.62           H  
ATOM   2462 1HD1 ILE A 166      -4.275  -4.561 -28.168  1.00  0.62           H  
ATOM   2463 2HD1 ILE A 166      -3.021  -5.749 -28.550  1.00  0.62           H  
ATOM   2464 3HD1 ILE A 166      -4.201  -6.104 -27.291  1.00  0.62           H  
ATOM   2465  N   GLU A 167      -1.212  -8.916 -25.593  1.00  0.64           N  
ATOM   2466  CA  GLU A 167      -0.198  -9.902 -25.183  1.00  0.64           C  
ATOM   2467  C   GLU A 167       0.911 -10.036 -26.204  1.00  0.64           C  
ATOM   2468  O   GLU A 167       0.622 -10.386 -27.351  1.00  0.64           O  
ATOM   2469  CB  GLU A 167      -0.852 -11.264 -25.022  1.00  0.64           C  
ATOM   2470  CG  GLU A 167       0.018 -12.418 -24.600  1.00  0.64           C  
ATOM   2471  CD  GLU A 167      -0.800 -13.710 -24.556  1.00  0.64           C  
ATOM   2472  OE1 GLU A 167      -1.829 -13.727 -23.919  1.00  0.64           O  
ATOM   2473  OE2 GLU A 167      -0.434 -14.665 -25.201  1.00  0.64           O  
ATOM   2474  H   GLU A 167      -1.761  -9.090 -26.423  1.00  0.64           H  
ATOM   2475  HA  GLU A 167       0.250  -9.584 -24.249  1.00  0.64           H  
ATOM   2476 1HB  GLU A 167      -1.589 -11.181 -24.244  1.00  0.64           H  
ATOM   2477 2HB  GLU A 167      -1.343 -11.543 -25.952  1.00  0.64           H  
ATOM   2478 1HG  GLU A 167       0.856 -12.527 -25.287  1.00  0.64           H  
ATOM   2479 2HG  GLU A 167       0.427 -12.209 -23.608  1.00  0.64           H  
ATOM   2480  N   THR A 168       2.160  -9.761 -25.797  1.00  0.68           N  
ATOM   2481  CA  THR A 168       3.260  -9.869 -26.748  1.00  0.68           C  
ATOM   2482  C   THR A 168       4.513 -10.610 -26.278  1.00  0.68           C  
ATOM   2483  O   THR A 168       4.951 -10.457 -25.138  1.00  0.68           O  
ATOM   2484  CB  THR A 168       3.753  -8.470 -27.188  1.00  0.68           C  
ATOM   2485  OG1 THR A 168       4.149  -7.686 -26.044  1.00  0.68           O  
ATOM   2486  CG2 THR A 168       2.708  -7.778 -27.911  1.00  0.68           C  
ATOM   2487  H   THR A 168       2.313  -9.517 -24.818  1.00  0.68           H  
ATOM   2488  HA  THR A 168       2.853 -10.339 -27.626  1.00  0.68           H  
ATOM   2489  HB  THR A 168       4.613  -8.588 -27.853  1.00  0.68           H  
ATOM   2490  HG1 THR A 168       5.128  -7.694 -25.921  1.00  0.68           H  
ATOM   2491 1HG2 THR A 168       3.072  -6.809 -28.241  1.00  0.68           H  
ATOM   2492 2HG2 THR A 168       2.430  -8.385 -28.769  1.00  0.68           H  
ATOM   2493 3HG2 THR A 168       1.861  -7.642 -27.274  1.00  0.68           H  
ATOM   2494  N   PRO A 169       5.112 -11.392 -27.188  1.00  0.71           N  
ATOM   2495  CA  PRO A 169       4.546 -12.011 -28.390  1.00  0.71           C  
ATOM   2496  C   PRO A 169       3.352 -12.868 -27.972  1.00  0.71           C  
ATOM   2497  O   PRO A 169       3.372 -13.470 -26.901  1.00  0.71           O  
ATOM   2498  CB  PRO A 169       5.703 -12.851 -28.907  1.00  0.71           C  
ATOM   2499  CG  PRO A 169       6.922 -12.133 -28.413  1.00  0.71           C  
ATOM   2500  CD  PRO A 169       6.519 -11.555 -27.051  1.00  0.71           C  
ATOM   2501  HA  PRO A 169       4.260 -11.245 -29.128  1.00  0.71           H  
ATOM   2502 1HB  PRO A 169       5.618 -13.883 -28.520  1.00  0.71           H  
ATOM   2503 2HB  PRO A 169       5.655 -12.923 -30.007  1.00  0.71           H  
ATOM   2504 1HG  PRO A 169       7.759 -12.830 -28.347  1.00  0.71           H  
ATOM   2505 2HG  PRO A 169       7.210 -11.388 -29.148  1.00  0.71           H  
ATOM   2506 1HD  PRO A 169       6.721 -12.202 -26.252  1.00  0.71           H  
ATOM   2507 2HD  PRO A 169       6.979 -10.579 -26.874  1.00  0.71           H  
ATOM   2508  N   ALA A 170       2.297 -12.871 -28.770  1.00  0.74           N  
ATOM   2509  CA  ALA A 170       1.093 -13.615 -28.438  1.00  0.74           C  
ATOM   2510  C   ALA A 170       1.314 -15.104 -28.496  1.00  0.74           C  
ATOM   2511  O   ALA A 170       1.876 -15.620 -29.462  1.00  0.74           O  
ATOM   2512  CB  ALA A 170      -0.018 -13.239 -29.391  1.00  0.74           C  
ATOM   2513  H   ALA A 170       2.330 -12.376 -29.648  1.00  0.74           H  
ATOM   2514  HA  ALA A 170       0.798 -13.355 -27.425  1.00  0.74           H  
ATOM   2515 1HB  ALA A 170      -0.929 -13.782 -29.118  1.00  0.74           H  
ATOM   2516 2HB  ALA A 170      -0.197 -12.165 -29.325  1.00  0.74           H  
ATOM   2517 3HB  ALA A 170       0.270 -13.499 -30.410  1.00  0.74           H  
ATOM   2518  N   ASN A 171       0.794 -15.812 -27.524  1.00  0.77           N  
ATOM   2519  CA  ASN A 171       0.873 -17.255 -27.561  1.00  0.77           C  
ATOM   2520  C   ASN A 171      -0.308 -17.820 -28.324  1.00  0.77           C  
ATOM   2521  O   ASN A 171      -1.360 -17.203 -28.379  1.00  0.77           O  
ATOM   2522  CB  ASN A 171       0.940 -17.798 -26.163  1.00  0.77           C  
ATOM   2523  CG  ASN A 171       2.197 -17.444 -25.550  1.00  0.77           C  
ATOM   2524  OD1 ASN A 171       3.224 -17.592 -26.209  1.00  0.77           O  
ATOM   2525  ND2 ASN A 171       2.178 -16.986 -24.327  1.00  0.77           N  
ATOM   2526  H   ASN A 171       0.353 -15.337 -26.726  1.00  0.77           H  
ATOM   2527  HA  ASN A 171       1.785 -17.532 -28.084  1.00  0.77           H  
ATOM   2528 1HB  ASN A 171       0.127 -17.368 -25.568  1.00  0.77           H  
ATOM   2529 2HB  ASN A 171       0.815 -18.875 -26.162  1.00  0.77           H  
ATOM   2530 1HD2 ASN A 171       3.024 -16.727 -23.865  1.00  0.77           H  
ATOM   2531 2HD2 ASN A 171       1.304 -16.872 -23.850  1.00  0.77           H  
ATOM   2532  N   PRO A 172      -0.174 -19.000 -28.912  1.00  0.78           N  
ATOM   2533  CA  PRO A 172       0.967 -19.869 -29.124  1.00  0.78           C  
ATOM   2534  C   PRO A 172       1.673 -19.609 -30.437  1.00  0.78           C  
ATOM   2535  O   PRO A 172       2.647 -20.278 -30.767  1.00  0.78           O  
ATOM   2536  CB  PRO A 172       0.273 -21.205 -29.195  1.00  0.78           C  
ATOM   2537  CG  PRO A 172      -0.960 -20.906 -29.872  1.00  0.78           C  
ATOM   2538  CD  PRO A 172      -1.390 -19.546 -29.414  1.00  0.78           C  
ATOM   2539  HA  PRO A 172       1.663 -19.818 -28.276  1.00  0.78           H  
ATOM   2540 1HB  PRO A 172       0.869 -21.919 -29.763  1.00  0.78           H  
ATOM   2541 2HB  PRO A 172       0.107 -21.618 -28.187  1.00  0.78           H  
ATOM   2542 1HG  PRO A 172      -0.820 -20.970 -30.960  1.00  0.78           H  
ATOM   2543 2HG  PRO A 172      -1.645 -21.667 -29.577  1.00  0.78           H  
ATOM   2544 1HD  PRO A 172      -1.761 -18.946 -30.262  1.00  0.78           H  
ATOM   2545 2HD  PRO A 172      -2.130 -19.607 -28.615  1.00  0.78           H  
ATOM   2546  N   ASN A 173       1.110 -18.702 -31.229  1.00  0.77           N  
ATOM   2547  CA  ASN A 173       1.543 -18.483 -32.600  1.00  0.77           C  
ATOM   2548  C   ASN A 173       2.733 -17.537 -32.708  1.00  0.77           C  
ATOM   2549  O   ASN A 173       3.339 -17.385 -33.773  1.00  0.77           O  
ATOM   2550  CB  ASN A 173       0.316 -18.006 -33.348  1.00  0.77           C  
ATOM   2551  CG  ASN A 173      -0.243 -16.720 -32.776  1.00  0.77           C  
ATOM   2552  OD1 ASN A 173       0.466 -15.844 -32.255  1.00  0.77           O  
ATOM   2553  ND2 ASN A 173      -1.539 -16.597 -32.814  1.00  0.77           N  
ATOM   2554  H   ASN A 173       0.328 -18.160 -30.894  1.00  0.77           H  
ATOM   2555  HA  ASN A 173       1.855 -19.442 -33.018  1.00  0.77           H  
ATOM   2556 1HB  ASN A 173       0.567 -17.845 -34.398  1.00  0.77           H  
ATOM   2557 2HB  ASN A 173      -0.460 -18.777 -33.309  1.00  0.77           H  
ATOM   2558 1HD2 ASN A 173      -1.958 -15.780 -32.430  1.00  0.77           H  
ATOM   2559 2HD2 ASN A 173      -2.151 -17.321 -33.190  1.00  0.77           H  
ATOM   2560  N   LEU A 174       3.083 -16.958 -31.571  1.00  0.75           N  
ATOM   2561  CA  LEU A 174       4.201 -16.074 -31.342  1.00  0.75           C  
ATOM   2562  C   LEU A 174       4.175 -14.812 -32.187  1.00  0.75           C  
ATOM   2563  O   LEU A 174       5.215 -14.213 -32.455  1.00  0.75           O  
ATOM   2564  CB  LEU A 174       5.492 -16.864 -31.491  1.00  0.75           C  
ATOM   2565  CG  LEU A 174       5.435 -18.142 -30.633  1.00  0.75           C  
ATOM   2566  CD1 LEU A 174       6.802 -18.757 -30.529  1.00  0.75           C  
ATOM   2567  CD2 LEU A 174       4.761 -17.799 -29.325  1.00  0.75           C  
ATOM   2568  H   LEU A 174       2.490 -17.101 -30.762  1.00  0.75           H  
ATOM   2569  HA  LEU A 174       4.161 -15.754 -30.302  1.00  0.75           H  
ATOM   2570 1HB  LEU A 174       5.645 -17.142 -32.534  1.00  0.75           H  
ATOM   2571 2HB  LEU A 174       6.327 -16.256 -31.148  1.00  0.75           H  
ATOM   2572  HG  LEU A 174       4.818 -18.888 -31.133  1.00  0.75           H  
ATOM   2573 1HD1 LEU A 174       6.752 -19.674 -29.950  1.00  0.75           H  
ATOM   2574 2HD1 LEU A 174       7.166 -18.980 -31.512  1.00  0.75           H  
ATOM   2575 3HD1 LEU A 174       7.482 -18.064 -30.047  1.00  0.75           H  
ATOM   2576 1HD2 LEU A 174       4.680 -18.690 -28.699  1.00  0.75           H  
ATOM   2577 2HD2 LEU A 174       5.326 -17.047 -28.830  1.00  0.75           H  
ATOM   2578 3HD2 LEU A 174       3.767 -17.411 -29.520  1.00  0.75           H  
ATOM   2579  N   LYS A 175       2.975 -14.362 -32.541  1.00  0.73           N  
ATOM   2580  CA  LYS A 175       2.830 -13.137 -33.312  1.00  0.73           C  
ATOM   2581  C   LYS A 175       3.062 -11.925 -32.438  1.00  0.73           C  
ATOM   2582  O   LYS A 175       2.674 -11.879 -31.275  1.00  0.73           O  
ATOM   2583  CB  LYS A 175       1.445 -13.053 -33.955  1.00  0.73           C  
ATOM   2584  CG  LYS A 175       1.136 -14.156 -34.957  1.00  0.73           C  
ATOM   2585  CD  LYS A 175       1.944 -14.022 -36.225  1.00  0.73           C  
ATOM   2586  CE  LYS A 175       1.499 -15.063 -37.242  1.00  0.73           C  
ATOM   2587  NZ  LYS A 175       2.224 -14.938 -38.523  1.00  0.73           N  
ATOM   2588  H   LYS A 175       2.152 -14.913 -32.299  1.00  0.73           H  
ATOM   2589  HA  LYS A 175       3.583 -13.132 -34.101  1.00  0.73           H  
ATOM   2590 1HB  LYS A 175       0.683 -13.096 -33.175  1.00  0.73           H  
ATOM   2591 2HB  LYS A 175       1.343 -12.091 -34.465  1.00  0.73           H  
ATOM   2592 1HG  LYS A 175       1.400 -15.111 -34.517  1.00  0.73           H  
ATOM   2593 2HG  LYS A 175       0.074 -14.161 -35.194  1.00  0.73           H  
ATOM   2594 1HD  LYS A 175       1.815 -13.022 -36.645  1.00  0.73           H  
ATOM   2595 2HD  LYS A 175       3.004 -14.168 -35.999  1.00  0.73           H  
ATOM   2596 1HE  LYS A 175       1.675 -16.058 -36.830  1.00  0.73           H  
ATOM   2597 2HE  LYS A 175       0.432 -14.941 -37.429  1.00  0.73           H  
ATOM   2598 1HZ  LYS A 175       1.906 -15.638 -39.183  1.00  0.73           H  
ATOM   2599 2HZ  LYS A 175       2.064 -14.021 -38.930  1.00  0.73           H  
ATOM   2600 3HZ  LYS A 175       3.213 -15.057 -38.385  1.00  0.73           H  
ATOM   2601  N   LEU A 176       3.666 -10.914 -32.999  1.00  0.70           N  
ATOM   2602  CA  LEU A 176       3.932  -9.699 -32.265  1.00  0.70           C  
ATOM   2603  C   LEU A 176       2.941  -8.619 -32.577  1.00  0.70           C  
ATOM   2604  O   LEU A 176       2.411  -8.516 -33.687  1.00  0.70           O  
ATOM   2605  CB  LEU A 176       5.311  -9.167 -32.575  1.00  0.70           C  
ATOM   2606  CG  LEU A 176       6.450  -9.783 -31.897  1.00  0.70           C  
ATOM   2607  CD1 LEU A 176       6.677 -11.168 -32.408  1.00  0.70           C  
ATOM   2608  CD2 LEU A 176       7.601  -8.952 -32.175  1.00  0.70           C  
ATOM   2609  H   LEU A 176       3.961 -11.002 -33.962  1.00  0.70           H  
ATOM   2610  HA  LEU A 176       3.873  -9.915 -31.198  1.00  0.70           H  
ATOM   2611 1HB  LEU A 176       5.486  -9.291 -33.641  1.00  0.70           H  
ATOM   2612 2HB  LEU A 176       5.327  -8.103 -32.342  1.00  0.70           H  
ATOM   2613  HG  LEU A 176       6.272  -9.831 -30.827  1.00  0.70           H  
ATOM   2614 1HD1 LEU A 176       7.539 -11.599 -31.909  1.00  0.70           H  
ATOM   2615 2HD1 LEU A 176       5.817 -11.782 -32.217  1.00  0.70           H  
ATOM   2616 3HD1 LEU A 176       6.856 -11.116 -33.471  1.00  0.70           H  
ATOM   2617 1HD2 LEU A 176       8.460  -9.389 -31.686  1.00  0.70           H  
ATOM   2618 2HD2 LEU A 176       7.757  -8.919 -33.256  1.00  0.70           H  
ATOM   2619 3HD2 LEU A 176       7.432  -7.945 -31.805  1.00  0.70           H  
ATOM   2620  N   ILE A 177       2.714  -7.792 -31.586  1.00  0.68           N  
ATOM   2621  CA  ILE A 177       1.834  -6.661 -31.710  1.00  0.68           C  
ATOM   2622  C   ILE A 177       2.649  -5.406 -31.526  1.00  0.68           C  
ATOM   2623  O   ILE A 177       3.475  -5.307 -30.615  1.00  0.68           O  
ATOM   2624  CB  ILE A 177       0.704  -6.773 -30.697  1.00  0.68           C  
ATOM   2625  CG1 ILE A 177      -0.070  -8.100 -30.984  1.00  0.68           C  
ATOM   2626  CG2 ILE A 177      -0.178  -5.570 -30.808  1.00  0.68           C  
ATOM   2627  CD1 ILE A 177      -0.981  -8.544 -29.904  1.00  0.68           C  
ATOM   2628  H   ILE A 177       3.172  -7.959 -30.702  1.00  0.68           H  
ATOM   2629  HA  ILE A 177       1.405  -6.647 -32.711  1.00  0.68           H  
ATOM   2630  HB  ILE A 177       1.073  -6.811 -29.711  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 177      -0.652  -7.970 -31.895  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 177       0.639  -8.903 -31.137  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 177      -0.997  -5.639 -30.115  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 177       0.401  -4.678 -30.592  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 177      -0.559  -5.512 -31.804  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 177      -1.468  -9.475 -30.196  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 177      -0.407  -8.708 -28.991  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 177      -1.712  -7.804 -29.735  1.00  0.68           H  
ATOM   2639  N   ASP A 178       2.475  -4.453 -32.418  1.00  0.65           N  
ATOM   2640  CA  ASP A 178       3.272  -3.255 -32.333  1.00  0.65           C  
ATOM   2641  C   ASP A 178       2.773  -2.370 -31.213  1.00  0.65           C  
ATOM   2642  O   ASP A 178       1.937  -1.490 -31.412  1.00  0.65           O  
ATOM   2643  CB  ASP A 178       3.263  -2.555 -33.701  1.00  0.65           C  
ATOM   2644  CG  ASP A 178       4.122  -1.267 -33.781  1.00  0.65           C  
ATOM   2645  OD1 ASP A 178       4.376  -0.663 -32.756  1.00  0.65           O  
ATOM   2646  OD2 ASP A 178       4.518  -0.888 -34.883  1.00  0.65           O  
ATOM   2647  H   ASP A 178       1.792  -4.566 -33.153  1.00  0.65           H  
ATOM   2648  HA  ASP A 178       4.299  -3.534 -32.107  1.00  0.65           H  
ATOM   2649 1HB  ASP A 178       3.620  -3.252 -34.461  1.00  0.65           H  
ATOM   2650 2HB  ASP A 178       2.235  -2.299 -33.962  1.00  0.65           H  
ATOM   2651  N   ILE A 179       3.355  -2.590 -30.033  1.00  0.64           N  
ATOM   2652  CA  ILE A 179       2.970  -1.909 -28.807  1.00  0.64           C  
ATOM   2653  C   ILE A 179       3.121  -0.419 -28.920  1.00  0.64           C  
ATOM   2654  O   ILE A 179       2.311   0.318 -28.365  1.00  0.64           O  
ATOM   2655  CB  ILE A 179       3.751  -2.412 -27.583  1.00  0.64           C  
ATOM   2656  CG1 ILE A 179       3.368  -3.845 -27.301  1.00  0.64           C  
ATOM   2657  CG2 ILE A 179       3.508  -1.497 -26.350  1.00  0.64           C  
ATOM   2658  CD1 ILE A 179       1.892  -4.023 -27.041  1.00  0.64           C  
ATOM   2659  H   ILE A 179       4.042  -3.345 -29.994  1.00  0.64           H  
ATOM   2660  HA  ILE A 179       1.920  -2.123 -28.626  1.00  0.64           H  
ATOM   2661  HB  ILE A 179       4.809  -2.400 -27.810  1.00  0.64           H  
ATOM   2662 1HG1 ILE A 179       3.658  -4.465 -28.149  1.00  0.64           H  
ATOM   2663 2HG1 ILE A 179       3.911  -4.188 -26.417  1.00  0.64           H  
ATOM   2664 1HG2 ILE A 179       4.085  -1.862 -25.501  1.00  0.64           H  
ATOM   2665 2HG2 ILE A 179       3.819  -0.476 -26.584  1.00  0.64           H  
ATOM   2666 3HG2 ILE A 179       2.456  -1.501 -26.097  1.00  0.64           H  
ATOM   2667 1HD1 ILE A 179       1.704  -5.070 -26.831  1.00  0.64           H  
ATOM   2668 2HD1 ILE A 179       1.593  -3.427 -26.194  1.00  0.64           H  
ATOM   2669 3HD1 ILE A 179       1.327  -3.711 -27.919  1.00  0.64           H  
ATOM   2670  N   LYS A 180       4.167   0.051 -29.592  1.00  0.63           N  
ATOM   2671  CA  LYS A 180       4.310   1.490 -29.727  1.00  0.63           C  
ATOM   2672  C   LYS A 180       3.065   2.052 -30.406  1.00  0.63           C  
ATOM   2673  O   LYS A 180       2.428   2.971 -29.886  1.00  0.63           O  
ATOM   2674  CB  LYS A 180       5.551   1.861 -30.540  1.00  0.63           C  
ATOM   2675  CG  LYS A 180       5.785   3.374 -30.671  1.00  0.63           C  
ATOM   2676  CD  LYS A 180       7.061   3.683 -31.463  1.00  0.63           C  
ATOM   2677  CE  LYS A 180       7.362   5.188 -31.488  1.00  0.63           C  
ATOM   2678  NZ  LYS A 180       6.345   5.958 -32.267  1.00  0.63           N  
ATOM   2679  H   LYS A 180       4.814  -0.586 -30.043  1.00  0.63           H  
ATOM   2680  HA  LYS A 180       4.383   1.932 -28.738  1.00  0.63           H  
ATOM   2681 1HB  LYS A 180       6.428   1.417 -30.080  1.00  0.63           H  
ATOM   2682 2HB  LYS A 180       5.460   1.442 -31.546  1.00  0.63           H  
ATOM   2683 1HG  LYS A 180       4.928   3.831 -31.180  1.00  0.63           H  
ATOM   2684 2HG  LYS A 180       5.864   3.810 -29.672  1.00  0.63           H  
ATOM   2685 1HD  LYS A 180       7.903   3.160 -31.009  1.00  0.63           H  
ATOM   2686 2HD  LYS A 180       6.942   3.329 -32.487  1.00  0.63           H  
ATOM   2687 1HE  LYS A 180       7.380   5.564 -30.466  1.00  0.63           H  
ATOM   2688 2HE  LYS A 180       8.341   5.345 -31.940  1.00  0.63           H  
ATOM   2689 1HZ  LYS A 180       6.565   6.937 -32.261  1.00  0.63           H  
ATOM   2690 2HZ  LYS A 180       6.311   5.637 -33.216  1.00  0.63           H  
ATOM   2691 3HZ  LYS A 180       5.410   5.838 -31.848  1.00  0.63           H  
ATOM   2692  N   LYS A 181       2.670   1.457 -31.541  1.00  0.63           N  
ATOM   2693  CA  LYS A 181       1.493   1.966 -32.246  1.00  0.63           C  
ATOM   2694  C   LYS A 181       0.214   1.741 -31.442  1.00  0.63           C  
ATOM   2695  O   LYS A 181      -0.680   2.592 -31.445  1.00  0.63           O  
ATOM   2696  CB  LYS A 181       1.364   1.337 -33.625  1.00  0.63           C  
ATOM   2697  CG  LYS A 181       2.429   1.796 -34.607  1.00  0.63           C  
ATOM   2698  CD  LYS A 181       2.229   1.174 -35.985  1.00  0.63           C  
ATOM   2699  CE  LYS A 181       3.356   1.560 -36.923  1.00  0.63           C  
ATOM   2700  NZ  LYS A 181       4.655   0.957 -36.467  1.00  0.63           N  
ATOM   2701  H   LYS A 181       3.210   0.667 -31.931  1.00  0.63           H  
ATOM   2702  HA  LYS A 181       1.617   3.041 -32.378  1.00  0.63           H  
ATOM   2703 1HB  LYS A 181       1.441   0.251 -33.530  1.00  0.63           H  
ATOM   2704 2HB  LYS A 181       0.385   1.563 -34.043  1.00  0.63           H  
ATOM   2705 1HG  LYS A 181       2.388   2.883 -34.694  1.00  0.63           H  
ATOM   2706 2HG  LYS A 181       3.414   1.519 -34.226  1.00  0.63           H  
ATOM   2707 1HD  LYS A 181       2.209   0.086 -35.887  1.00  0.63           H  
ATOM   2708 2HD  LYS A 181       1.284   1.508 -36.406  1.00  0.63           H  
ATOM   2709 1HE  LYS A 181       3.131   1.202 -37.926  1.00  0.63           H  
ATOM   2710 2HE  LYS A 181       3.456   2.644 -36.945  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 181       5.403   1.205 -37.081  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 181       4.871   1.269 -35.530  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 181       4.577  -0.070 -36.426  1.00  0.63           H  
ATOM   2714  N   VAL A 182       0.117   0.618 -30.724  1.00  0.62           N  
ATOM   2715  CA  VAL A 182      -1.095   0.380 -29.951  1.00  0.62           C  
ATOM   2716  C   VAL A 182      -1.225   1.467 -28.901  1.00  0.62           C  
ATOM   2717  O   VAL A 182      -2.322   1.970 -28.646  1.00  0.62           O  
ATOM   2718  CB  VAL A 182      -1.109  -0.957 -29.197  1.00  0.62           C  
ATOM   2719  CG1 VAL A 182      -2.346  -0.951 -28.312  1.00  0.62           C  
ATOM   2720  CG2 VAL A 182      -1.102  -2.143 -30.121  1.00  0.62           C  
ATOM   2721  H   VAL A 182       0.869  -0.072 -30.751  1.00  0.62           H  
ATOM   2722  HA  VAL A 182      -1.954   0.422 -30.618  1.00  0.62           H  
ATOM   2723  HB  VAL A 182      -0.237  -1.006 -28.543  1.00  0.62           H  
ATOM   2724 1HG1 VAL A 182      -2.387  -1.844 -27.732  1.00  0.62           H  
ATOM   2725 2HG1 VAL A 182      -2.306  -0.091 -27.648  1.00  0.62           H  
ATOM   2726 3HG1 VAL A 182      -3.233  -0.881 -28.924  1.00  0.62           H  
ATOM   2727 1HG2 VAL A 182      -1.127  -3.055 -29.531  1.00  0.62           H  
ATOM   2728 2HG2 VAL A 182      -1.948  -2.106 -30.757  1.00  0.62           H  
ATOM   2729 3HG2 VAL A 182      -0.219  -2.132 -30.724  1.00  0.62           H  
ATOM   2730  N   ALA A 183      -0.107   1.796 -28.245  1.00  0.63           N  
ATOM   2731  CA  ALA A 183      -0.106   2.831 -27.236  1.00  0.63           C  
ATOM   2732  C   ALA A 183      -0.502   4.166 -27.837  1.00  0.63           C  
ATOM   2733  O   ALA A 183      -1.350   4.865 -27.281  1.00  0.63           O  
ATOM   2734  CB  ALA A 183       1.268   2.932 -26.602  1.00  0.63           C  
ATOM   2735  H   ALA A 183       0.772   1.328 -28.465  1.00  0.63           H  
ATOM   2736  HA  ALA A 183      -0.837   2.573 -26.475  1.00  0.63           H  
ATOM   2737 1HB  ALA A 183       1.240   3.700 -25.841  1.00  0.63           H  
ATOM   2738 2HB  ALA A 183       1.547   1.983 -26.157  1.00  0.63           H  
ATOM   2739 3HB  ALA A 183       2.006   3.195 -27.359  1.00  0.63           H  
ATOM   2740  N   GLU A 184       0.011   4.483 -29.032  1.00  0.63           N  
ATOM   2741  CA  GLU A 184      -0.334   5.757 -29.655  1.00  0.63           C  
ATOM   2742  C   GLU A 184      -1.838   5.823 -29.881  1.00  0.63           C  
ATOM   2743  O   GLU A 184      -2.461   6.868 -29.671  1.00  0.63           O  
ATOM   2744  CB  GLU A 184       0.425   5.948 -30.976  1.00  0.63           C  
ATOM   2745  CG  GLU A 184       1.932   6.198 -30.808  1.00  0.63           C  
ATOM   2746  CD  GLU A 184       2.704   6.253 -32.117  1.00  0.63           C  
ATOM   2747  OE1 GLU A 184       2.128   6.032 -33.155  1.00  0.63           O  
ATOM   2748  OE2 GLU A 184       3.900   6.505 -32.064  1.00  0.63           O  
ATOM   2749  H   GLU A 184       0.699   3.867 -29.471  1.00  0.63           H  
ATOM   2750  HA  GLU A 184      -0.056   6.562 -28.976  1.00  0.63           H  
ATOM   2751 1HB  GLU A 184       0.299   5.063 -31.596  1.00  0.63           H  
ATOM   2752 2HB  GLU A 184       0.002   6.791 -31.519  1.00  0.63           H  
ATOM   2753 1HG  GLU A 184       2.066   7.145 -30.289  1.00  0.63           H  
ATOM   2754 2HG  GLU A 184       2.350   5.421 -30.180  1.00  0.63           H  
ATOM   2755  N   ILE A 185      -2.432   4.694 -30.265  1.00  0.65           N  
ATOM   2756  CA  ILE A 185      -3.871   4.641 -30.426  1.00  0.65           C  
ATOM   2757  C   ILE A 185      -4.599   4.796 -29.102  1.00  0.65           C  
ATOM   2758  O   ILE A 185      -5.528   5.594 -28.988  1.00  0.65           O  
ATOM   2759  CB  ILE A 185      -4.345   3.327 -31.043  1.00  0.65           C  
ATOM   2760  CG1 ILE A 185      -3.933   3.196 -32.437  1.00  0.65           C  
ATOM   2761  CG2 ILE A 185      -5.808   3.247 -30.917  1.00  0.65           C  
ATOM   2762  CD1 ILE A 185      -4.175   1.824 -32.931  1.00  0.65           C  
ATOM   2763  H   ILE A 185      -1.862   3.870 -30.460  1.00  0.65           H  
ATOM   2764  HA  ILE A 185      -4.173   5.456 -31.079  1.00  0.65           H  
ATOM   2765  HB  ILE A 185      -3.901   2.493 -30.507  1.00  0.65           H  
ATOM   2766 1HG1 ILE A 185      -4.506   3.892 -33.035  1.00  0.65           H  
ATOM   2767 2HG1 ILE A 185      -2.874   3.434 -32.547  1.00  0.65           H  
ATOM   2768 1HG2 ILE A 185      -6.161   2.313 -31.330  1.00  0.65           H  
ATOM   2769 2HG2 ILE A 185      -6.043   3.303 -29.881  1.00  0.65           H  
ATOM   2770 3HG2 ILE A 185      -6.267   4.075 -31.439  1.00  0.65           H  
ATOM   2771 1HD1 ILE A 185      -3.905   1.794 -33.951  1.00  0.65           H  
ATOM   2772 2HD1 ILE A 185      -3.588   1.109 -32.357  1.00  0.65           H  
ATOM   2773 3HD1 ILE A 185      -5.225   1.584 -32.832  1.00  0.65           H  
ATOM   2774  N   ALA A 186      -4.154   4.075 -28.078  1.00  0.69           N  
ATOM   2775  CA  ALA A 186      -4.819   4.112 -26.788  1.00  0.69           C  
ATOM   2776  C   ALA A 186      -4.888   5.519 -26.228  1.00  0.69           C  
ATOM   2777  O   ALA A 186      -5.921   5.960 -25.717  1.00  0.69           O  
ATOM   2778  CB  ALA A 186      -4.059   3.253 -25.805  1.00  0.69           C  
ATOM   2779  H   ALA A 186      -3.362   3.449 -28.217  1.00  0.69           H  
ATOM   2780  HA  ALA A 186      -5.827   3.729 -26.919  1.00  0.69           H  
ATOM   2781 1HB  ALA A 186      -4.570   3.257 -24.840  1.00  0.69           H  
ATOM   2782 2HB  ALA A 186      -3.973   2.256 -26.166  1.00  0.69           H  
ATOM   2783 3HB  ALA A 186      -3.058   3.661 -25.681  1.00  0.69           H  
ATOM   2784  N   HIS A 187      -3.817   6.275 -26.430  1.00  0.74           N  
ATOM   2785  CA  HIS A 187      -3.723   7.608 -25.875  1.00  0.74           C  
ATOM   2786  C   HIS A 187      -4.623   8.599 -26.612  1.00  0.74           C  
ATOM   2787  O   HIS A 187      -4.977   9.647 -26.065  1.00  0.74           O  
ATOM   2788  CB  HIS A 187      -2.257   8.084 -25.889  1.00  0.74           C  
ATOM   2789  CG  HIS A 187      -1.367   7.305 -24.937  1.00  0.74           C  
ATOM   2790  ND1 HIS A 187      -1.593   7.274 -23.584  1.00  0.74           N  
ATOM   2791  CD2 HIS A 187      -0.256   6.543 -25.148  1.00  0.74           C  
ATOM   2792  CE1 HIS A 187      -0.686   6.496 -23.002  1.00  0.74           C  
ATOM   2793  NE2 HIS A 187       0.134   6.040 -23.930  1.00  0.74           N  
ATOM   2794  H   HIS A 187      -3.006   5.869 -26.902  1.00  0.74           H  
ATOM   2795  HA  HIS A 187      -4.048   7.582 -24.836  1.00  0.74           H  
ATOM   2796 1HB  HIS A 187      -1.854   7.967 -26.900  1.00  0.74           H  
ATOM   2797 2HB  HIS A 187      -2.208   9.138 -25.631  1.00  0.74           H  
ATOM   2798  HD2 HIS A 187       0.224   6.350 -26.101  1.00  0.74           H  
ATOM   2799  HE1 HIS A 187      -0.631   6.266 -21.936  1.00  0.74           H  
ATOM   2800  HE2 HIS A 187       0.925   5.397 -23.757  1.00  0.74           H  
ATOM   2801  N   SER A 188      -5.063   8.258 -27.827  1.00  0.79           N  
ATOM   2802  CA  SER A 188      -5.877   9.171 -28.614  1.00  0.79           C  
ATOM   2803  C   SER A 188      -7.289   9.273 -28.048  1.00  0.79           C  
ATOM   2804  O   SER A 188      -8.057  10.150 -28.447  1.00  0.79           O  
ATOM   2805  CB  SER A 188      -5.932   8.747 -30.078  1.00  0.79           C  
ATOM   2806  OG  SER A 188      -6.697   7.583 -30.267  1.00  0.79           O  
ATOM   2807  H   SER A 188      -4.839   7.348 -28.225  1.00  0.79           H  
ATOM   2808  HA  SER A 188      -5.421  10.160 -28.567  1.00  0.79           H  
ATOM   2809 1HB  SER A 188      -6.340   9.556 -30.677  1.00  0.79           H  
ATOM   2810 2HB  SER A 188      -4.913   8.562 -30.426  1.00  0.79           H  
ATOM   2811  HG  SER A 188      -6.340   6.918 -29.646  1.00  0.79           H  
ATOM   2812  N   LYS A 189      -7.647   8.366 -27.130  1.00  0.82           N  
ATOM   2813  CA  LYS A 189      -8.972   8.393 -26.538  1.00  0.82           C  
ATOM   2814  C   LYS A 189      -8.962   8.961 -25.112  1.00  0.82           C  
ATOM   2815  O   LYS A 189      -9.960   8.853 -24.395  1.00  0.82           O  
ATOM   2816  CB  LYS A 189      -9.603   7.006 -26.581  1.00  0.82           C  
ATOM   2817  CG  LYS A 189      -9.791   6.435 -27.991  1.00  0.82           C  
ATOM   2818  CD  LYS A 189     -10.742   7.248 -28.834  1.00  0.82           C  
ATOM   2819  CE  LYS A 189     -11.010   6.538 -30.163  1.00  0.82           C  
ATOM   2820  NZ  LYS A 189     -11.911   7.325 -31.050  1.00  0.82           N  
ATOM   2821  H   LYS A 189      -6.986   7.646 -26.825  1.00  0.82           H  
ATOM   2822  HA  LYS A 189      -9.598   9.053 -27.137  1.00  0.82           H  
ATOM   2823 1HB  LYS A 189      -8.964   6.309 -26.032  1.00  0.82           H  
ATOM   2824 2HB  LYS A 189     -10.571   7.025 -26.083  1.00  0.82           H  
ATOM   2825 1HG  LYS A 189      -8.822   6.359 -28.496  1.00  0.82           H  
ATOM   2826 2HG  LYS A 189     -10.216   5.460 -27.927  1.00  0.82           H  
ATOM   2827 1HD  LYS A 189     -11.684   7.380 -28.303  1.00  0.82           H  
ATOM   2828 2HD  LYS A 189     -10.308   8.232 -29.033  1.00  0.82           H  
ATOM   2829 1HE  LYS A 189     -10.061   6.372 -30.675  1.00  0.82           H  
ATOM   2830 2HE  LYS A 189     -11.474   5.570 -29.960  1.00  0.82           H  
ATOM   2831 1HZ  LYS A 189     -12.060   6.813 -31.911  1.00  0.82           H  
ATOM   2832 2HZ  LYS A 189     -12.798   7.470 -30.586  1.00  0.82           H  
ATOM   2833 3HZ  LYS A 189     -11.483   8.217 -31.252  1.00  0.82           H  
ATOM   2834  N   GLU A 190      -7.819   9.524 -24.681  1.00  0.83           N  
ATOM   2835  CA  GLU A 190      -7.633  10.212 -23.385  1.00  0.83           C  
ATOM   2836  C   GLU A 190      -7.763   9.376 -22.094  1.00  0.83           C  
ATOM   2837  O   GLU A 190      -6.844   9.358 -21.275  1.00  0.83           O  
ATOM   2838  CB  GLU A 190      -8.583  11.423 -23.288  1.00  0.83           C  
ATOM   2839  CG  GLU A 190      -8.253  12.555 -24.275  1.00  0.83           C  
ATOM   2840  CD  GLU A 190      -9.189  13.751 -24.188  1.00  0.83           C  
ATOM   2841  OE1 GLU A 190     -10.138  13.697 -23.445  1.00  0.83           O  
ATOM   2842  OE2 GLU A 190      -8.942  14.717 -24.872  1.00  0.83           O  
ATOM   2843  H   GLU A 190      -7.011   9.533 -25.307  1.00  0.83           H  
ATOM   2844  HA  GLU A 190      -6.617  10.611 -23.394  1.00  0.83           H  
ATOM   2845 1HB  GLU A 190      -9.612  11.118 -23.453  1.00  0.83           H  
ATOM   2846 2HB  GLU A 190      -8.533  11.836 -22.281  1.00  0.83           H  
ATOM   2847 1HG  GLU A 190      -7.235  12.892 -24.088  1.00  0.83           H  
ATOM   2848 2HG  GLU A 190      -8.287  12.149 -25.288  1.00  0.83           H  
ATOM   2849  N   ASP A 191      -8.894   8.698 -21.910  1.00  0.80           N  
ATOM   2850  CA  ASP A 191      -9.151   7.908 -20.699  1.00  0.80           C  
ATOM   2851  C   ASP A 191      -8.632   6.474 -20.786  1.00  0.80           C  
ATOM   2852  O   ASP A 191      -8.354   5.842 -19.767  1.00  0.80           O  
ATOM   2853  CB  ASP A 191     -10.647   7.870 -20.369  1.00  0.80           C  
ATOM   2854  CG  ASP A 191     -11.233   9.232 -20.009  1.00  0.80           C  
ATOM   2855  OD1 ASP A 191     -10.709   9.874 -19.128  1.00  0.80           O  
ATOM   2856  OD2 ASP A 191     -12.219   9.602 -20.595  1.00  0.80           O  
ATOM   2857  H   ASP A 191      -9.594   8.761 -22.642  1.00  0.80           H  
ATOM   2858  HA  ASP A 191      -8.638   8.394 -19.869  1.00  0.80           H  
ATOM   2859 1HB  ASP A 191     -11.191   7.474 -21.230  1.00  0.80           H  
ATOM   2860 2HB  ASP A 191     -10.814   7.185 -19.540  1.00  0.80           H  
ATOM   2861  N   CYS A 192      -8.554   5.943 -21.994  1.00  0.74           N  
ATOM   2862  CA  CYS A 192      -8.137   4.560 -22.199  1.00  0.74           C  
ATOM   2863  C   CYS A 192      -6.723   4.259 -21.712  1.00  0.74           C  
ATOM   2864  O   CYS A 192      -5.792   5.012 -21.994  1.00  0.74           O  
ATOM   2865  CB  CYS A 192      -8.217   4.159 -23.647  1.00  0.74           C  
ATOM   2866  SG  CYS A 192      -7.721   2.458 -23.871  1.00  0.74           S  
ATOM   2867  H   CYS A 192      -8.787   6.515 -22.792  1.00  0.74           H  
ATOM   2868  HA  CYS A 192      -8.824   3.936 -21.647  1.00  0.74           H  
ATOM   2869 1HB  CYS A 192      -9.240   4.275 -24.016  1.00  0.74           H  
ATOM   2870 2HB  CYS A 192      -7.567   4.790 -24.242  1.00  0.74           H  
ATOM   2871  HG  CYS A 192      -6.745   2.482 -22.949  1.00  0.74           H  
ATOM   2872  N   ILE A 193      -6.566   3.141 -21.004  1.00  0.68           N  
ATOM   2873  CA  ILE A 193      -5.268   2.730 -20.474  1.00  0.68           C  
ATOM   2874  C   ILE A 193      -4.746   1.519 -21.263  1.00  0.68           C  
ATOM   2875  O   ILE A 193      -5.526   0.620 -21.603  1.00  0.68           O  
ATOM   2876  CB  ILE A 193      -5.431   2.314 -18.987  1.00  0.68           C  
ATOM   2877  CG1 ILE A 193      -4.118   2.142 -18.304  1.00  0.68           C  
ATOM   2878  CG2 ILE A 193      -6.122   0.981 -18.911  1.00  0.68           C  
ATOM   2879  CD1 ILE A 193      -4.243   2.054 -16.797  1.00  0.68           C  
ATOM   2880  H   ILE A 193      -7.392   2.588 -20.791  1.00  0.68           H  
ATOM   2881  HA  ILE A 193      -4.556   3.552 -20.565  1.00  0.68           H  
ATOM   2882  HB  ILE A 193      -6.010   3.067 -18.451  1.00  0.68           H  
ATOM   2883 1HG1 ILE A 193      -3.623   1.241 -18.673  1.00  0.68           H  
ATOM   2884 2HG1 ILE A 193      -3.511   3.001 -18.542  1.00  0.68           H  
ATOM   2885 1HG2 ILE A 193      -6.234   0.685 -17.872  1.00  0.68           H  
ATOM   2886 2HG2 ILE A 193      -7.073   1.053 -19.360  1.00  0.68           H  
ATOM   2887 3HG2 ILE A 193      -5.529   0.241 -19.438  1.00  0.68           H  
ATOM   2888 1HD1 ILE A 193      -3.267   1.965 -16.350  1.00  0.68           H  
ATOM   2889 2HD1 ILE A 193      -4.721   2.957 -16.419  1.00  0.68           H  
ATOM   2890 3HD1 ILE A 193      -4.846   1.186 -16.533  1.00  0.68           H  
ATOM   2891  N   LEU A 194      -3.444   1.487 -21.561  1.00  0.63           N  
ATOM   2892  CA  LEU A 194      -2.893   0.305 -22.240  1.00  0.63           C  
ATOM   2893  C   LEU A 194      -2.179  -0.624 -21.272  1.00  0.63           C  
ATOM   2894  O   LEU A 194      -1.189  -0.230 -20.625  1.00  0.63           O  
ATOM   2895  CB  LEU A 194      -1.930   0.656 -23.387  1.00  0.63           C  
ATOM   2896  CG  LEU A 194      -1.237  -0.604 -24.054  1.00  0.63           C  
ATOM   2897  CD1 LEU A 194      -2.276  -1.485 -24.707  1.00  0.63           C  
ATOM   2898  CD2 LEU A 194      -0.230  -0.178 -25.094  1.00  0.63           C  
ATOM   2899  H   LEU A 194      -2.842   2.277 -21.284  1.00  0.63           H  
ATOM   2900  HA  LEU A 194      -3.720  -0.255 -22.678  1.00  0.63           H  
ATOM   2901 1HB  LEU A 194      -2.485   1.176 -24.163  1.00  0.63           H  
ATOM   2902 2HB  LEU A 194      -1.155   1.324 -23.009  1.00  0.63           H  
ATOM   2903  HG  LEU A 194      -0.744  -1.178 -23.284  1.00  0.63           H  
ATOM   2904 1HD1 LEU A 194      -1.785  -2.352 -25.142  1.00  0.63           H  
ATOM   2905 2HD1 LEU A 194      -2.987  -1.814 -23.972  1.00  0.63           H  
ATOM   2906 3HD1 LEU A 194      -2.790  -0.931 -25.474  1.00  0.63           H  
ATOM   2907 1HD2 LEU A 194       0.227  -1.061 -25.530  1.00  0.63           H  
ATOM   2908 2HD2 LEU A 194      -0.736   0.374 -25.860  1.00  0.63           H  
ATOM   2909 3HD2 LEU A 194       0.533   0.437 -24.646  1.00  0.63           H  
ATOM   2910  N   ILE A 195      -2.684  -1.861 -21.216  1.00  0.60           N  
ATOM   2911  CA  ILE A 195      -2.163  -2.916 -20.370  1.00  0.60           C  
ATOM   2912  C   ILE A 195      -1.490  -3.961 -21.262  1.00  0.60           C  
ATOM   2913  O   ILE A 195      -2.119  -4.465 -22.204  1.00  0.60           O  
ATOM   2914  CB  ILE A 195      -3.295  -3.581 -19.541  1.00  0.60           C  
ATOM   2915  CG1 ILE A 195      -4.005  -2.522 -18.633  1.00  0.60           C  
ATOM   2916  CG2 ILE A 195      -2.701  -4.692 -18.667  1.00  0.60           C  
ATOM   2917  CD1 ILE A 195      -5.277  -3.006 -17.971  1.00  0.60           C  
ATOM   2918  H   ILE A 195      -3.492  -2.085 -21.801  1.00  0.60           H  
ATOM   2919  HA  ILE A 195      -1.431  -2.498 -19.698  1.00  0.60           H  
ATOM   2920  HB  ILE A 195      -4.045  -3.998 -20.216  1.00  0.60           H  
ATOM   2921 1HG1 ILE A 195      -3.346  -2.226 -17.851  1.00  0.60           H  
ATOM   2922 2HG1 ILE A 195      -4.239  -1.653 -19.238  1.00  0.60           H  
ATOM   2923 1HG2 ILE A 195      -3.491  -5.163 -18.084  1.00  0.60           H  
ATOM   2924 2HG2 ILE A 195      -2.222  -5.441 -19.301  1.00  0.60           H  
ATOM   2925 3HG2 ILE A 195      -1.961  -4.260 -17.995  1.00  0.60           H  
ATOM   2926 1HD1 ILE A 195      -5.700  -2.203 -17.361  1.00  0.60           H  
ATOM   2927 2HD1 ILE A 195      -5.989  -3.290 -18.743  1.00  0.60           H  
ATOM   2928 3HD1 ILE A 195      -5.063  -3.867 -17.336  1.00  0.60           H  
ATOM   2929  N   VAL A 196      -0.213  -4.253 -20.994  1.00  0.59           N  
ATOM   2930  CA  VAL A 196       0.504  -5.219 -21.817  1.00  0.59           C  
ATOM   2931  C   VAL A 196       0.966  -6.427 -21.030  1.00  0.59           C  
ATOM   2932  O   VAL A 196       1.639  -6.313 -20.010  1.00  0.59           O  
ATOM   2933  CB  VAL A 196       1.730  -4.591 -22.487  1.00  0.59           C  
ATOM   2934  CG1 VAL A 196       2.461  -5.637 -23.345  1.00  0.59           C  
ATOM   2935  CG2 VAL A 196       1.288  -3.407 -23.311  1.00  0.59           C  
ATOM   2936  H   VAL A 196       0.252  -3.773 -20.224  1.00  0.59           H  
ATOM   2937  HA  VAL A 196      -0.165  -5.557 -22.603  1.00  0.59           H  
ATOM   2938  HB  VAL A 196       2.433  -4.257 -21.718  1.00  0.59           H  
ATOM   2939 1HG1 VAL A 196       3.336  -5.187 -23.810  1.00  0.59           H  
ATOM   2940 2HG1 VAL A 196       2.781  -6.472 -22.727  1.00  0.59           H  
ATOM   2941 3HG1 VAL A 196       1.789  -6.006 -24.124  1.00  0.59           H  
ATOM   2942 1HG2 VAL A 196       2.151  -2.946 -23.783  1.00  0.59           H  
ATOM   2943 2HG2 VAL A 196       0.584  -3.737 -24.073  1.00  0.59           H  
ATOM   2944 3HG2 VAL A 196       0.808  -2.690 -22.659  1.00  0.59           H  
ATOM   2945  N   ASP A 197       0.580  -7.580 -21.524  1.00  0.61           N  
ATOM   2946  CA  ASP A 197       0.907  -8.881 -20.996  1.00  0.61           C  
ATOM   2947  C   ASP A 197       2.181  -9.412 -21.608  1.00  0.61           C  
ATOM   2948  O   ASP A 197       2.282  -9.655 -22.815  1.00  0.61           O  
ATOM   2949  CB  ASP A 197      -0.276  -9.811 -21.170  1.00  0.61           C  
ATOM   2950  CG  ASP A 197      -0.131 -11.249 -20.687  1.00  0.61           C  
ATOM   2951  OD1 ASP A 197       0.960 -11.839 -20.753  1.00  0.61           O  
ATOM   2952  OD2 ASP A 197      -1.147 -11.749 -20.216  1.00  0.61           O  
ATOM   2953  H   ASP A 197       0.023  -7.552 -22.365  1.00  0.61           H  
ATOM   2954  HA  ASP A 197       1.075  -8.777 -19.925  1.00  0.61           H  
ATOM   2955 1HB  ASP A 197      -1.080  -9.363 -20.636  1.00  0.61           H  
ATOM   2956 2HB  ASP A 197      -0.581  -9.825 -22.203  1.00  0.61           H  
ATOM   2957  N   ASN A 198       3.186  -9.493 -20.769  1.00  0.63           N  
ATOM   2958  CA  ASN A 198       4.513  -9.908 -21.157  1.00  0.63           C  
ATOM   2959  C   ASN A 198       4.865 -11.267 -20.606  1.00  0.63           C  
ATOM   2960  O   ASN A 198       6.003 -11.516 -20.241  1.00  0.63           O  
ATOM   2961  CB  ASN A 198       5.530  -8.865 -20.782  1.00  0.63           C  
ATOM   2962  CG  ASN A 198       5.410  -7.702 -21.662  1.00  0.63           C  
ATOM   2963  OD1 ASN A 198       5.043  -6.637 -21.232  1.00  0.63           O  
ATOM   2964  ND2 ASN A 198       5.726  -7.878 -22.909  1.00  0.63           N  
ATOM   2965  H   ASN A 198       3.009  -9.266 -19.788  1.00  0.63           H  
ATOM   2966  HA  ASN A 198       4.536  -9.999 -22.245  1.00  0.63           H  
ATOM   2967 1HB  ASN A 198       5.372  -8.551 -19.745  1.00  0.63           H  
ATOM   2968 2HB  ASN A 198       6.528  -9.271 -20.858  1.00  0.63           H  
ATOM   2969 1HD2 ASN A 198       5.675  -7.113 -23.553  1.00  0.63           H  
ATOM   2970 2HD2 ASN A 198       6.022  -8.780 -23.231  1.00  0.63           H  
ATOM   2971  N   THR A 199       3.904 -12.173 -20.522  1.00  0.67           N  
ATOM   2972  CA  THR A 199       4.250 -13.492 -20.004  1.00  0.67           C  
ATOM   2973  C   THR A 199       5.177 -14.324 -20.922  1.00  0.67           C  
ATOM   2974  O   THR A 199       5.732 -15.327 -20.485  1.00  0.67           O  
ATOM   2975  CB  THR A 199       2.977 -14.276 -19.661  1.00  0.67           C  
ATOM   2976  OG1 THR A 199       2.126 -14.350 -20.802  1.00  0.67           O  
ATOM   2977  CG2 THR A 199       2.249 -13.636 -18.495  1.00  0.67           C  
ATOM   2978  H   THR A 199       2.927 -11.958 -20.789  1.00  0.67           H  
ATOM   2979  HA  THR A 199       4.786 -13.342 -19.067  1.00  0.67           H  
ATOM   2980  HB  THR A 199       3.251 -15.271 -19.388  1.00  0.67           H  
ATOM   2981  HG1 THR A 199       1.602 -13.505 -20.864  1.00  0.67           H  
ATOM   2982 1HG2 THR A 199       1.357 -14.215 -18.258  1.00  0.67           H  
ATOM   2983 2HG2 THR A 199       2.900 -13.623 -17.656  1.00  0.67           H  
ATOM   2984 3HG2 THR A 199       1.963 -12.619 -18.745  1.00  0.67           H  
ATOM   2985  N   PHE A 200       5.343 -13.931 -22.185  1.00  0.70           N  
ATOM   2986  CA  PHE A 200       6.246 -14.646 -23.090  1.00  0.70           C  
ATOM   2987  C   PHE A 200       7.694 -14.109 -22.997  1.00  0.70           C  
ATOM   2988  O   PHE A 200       8.628 -14.882 -22.804  1.00  0.70           O  
ATOM   2989  CB  PHE A 200       5.756 -14.529 -24.512  1.00  0.70           C  
ATOM   2990  CG  PHE A 200       6.557 -15.290 -25.521  1.00  0.70           C  
ATOM   2991  CD1 PHE A 200       6.201 -16.528 -25.867  1.00  0.70           C  
ATOM   2992  CD2 PHE A 200       7.673 -14.770 -26.086  1.00  0.70           C  
ATOM   2993  CE1 PHE A 200       6.909 -17.212 -26.787  1.00  0.70           C  
ATOM   2994  CE2 PHE A 200       8.411 -15.441 -27.011  1.00  0.70           C  
ATOM   2995  CZ  PHE A 200       8.025 -16.665 -27.374  1.00  0.70           C  
ATOM   2996  H   PHE A 200       4.840 -13.119 -22.510  1.00  0.70           H  
ATOM   2997  HA  PHE A 200       6.253 -15.700 -22.808  1.00  0.70           H  
ATOM   2998 1HB  PHE A 200       4.726 -14.892 -24.570  1.00  0.70           H  
ATOM   2999 2HB  PHE A 200       5.725 -13.495 -24.797  1.00  0.70           H  
ATOM   3000  HD1 PHE A 200       5.331 -16.967 -25.410  1.00  0.70           H  
ATOM   3001  HD2 PHE A 200       7.962 -13.815 -25.785  1.00  0.70           H  
ATOM   3002  HE1 PHE A 200       6.589 -18.209 -27.068  1.00  0.70           H  
ATOM   3003  HE2 PHE A 200       9.297 -14.987 -27.447  1.00  0.70           H  
ATOM   3004  HZ  PHE A 200       8.594 -17.224 -28.114  1.00  0.70           H  
ATOM   3005  N   CYS A 201       7.882 -12.792 -23.169  1.00  0.73           N  
ATOM   3006  CA  CYS A 201       9.212 -12.165 -23.062  1.00  0.73           C  
ATOM   3007  C   CYS A 201       9.365 -11.379 -21.771  1.00  0.73           C  
ATOM   3008  O   CYS A 201       8.451 -10.678 -21.364  1.00  0.73           O  
ATOM   3009  CB  CYS A 201       9.510 -11.190 -24.207  1.00  0.73           C  
ATOM   3010  SG  CYS A 201       9.794 -11.889 -25.852  1.00  0.73           S  
ATOM   3011  H   CYS A 201       7.080 -12.205 -23.345  1.00  0.73           H  
ATOM   3012  HA  CYS A 201       9.966 -12.949 -23.077  1.00  0.73           H  
ATOM   3013 1HB  CYS A 201       8.681 -10.488 -24.290  1.00  0.73           H  
ATOM   3014 2HB  CYS A 201      10.379 -10.608 -23.942  1.00  0.73           H  
ATOM   3015  HG  CYS A 201      10.012 -10.721 -26.459  1.00  0.73           H  
ATOM   3016  N   THR A 202      10.549 -11.412 -21.183  1.00  0.76           N  
ATOM   3017  CA  THR A 202      10.786 -10.657 -19.961  1.00  0.76           C  
ATOM   3018  C   THR A 202      10.985  -9.179 -20.268  1.00  0.76           C  
ATOM   3019  O   THR A 202      11.312  -8.838 -21.406  1.00  0.76           O  
ATOM   3020  CB  THR A 202      12.046 -11.175 -19.266  1.00  0.76           C  
ATOM   3021  OG1 THR A 202      13.170 -10.967 -20.124  1.00  0.76           O  
ATOM   3022  CG2 THR A 202      11.909 -12.587 -18.996  1.00  0.76           C  
ATOM   3023  H   THR A 202      11.280 -11.996 -21.566  1.00  0.76           H  
ATOM   3024  HA  THR A 202       9.926 -10.808 -19.318  1.00  0.76           H  
ATOM   3025  HB  THR A 202      12.221 -10.678 -18.338  1.00  0.76           H  
ATOM   3026  HG1 THR A 202      13.898 -11.532 -19.835  1.00  0.76           H  
ATOM   3027 1HG2 THR A 202      12.804 -12.956 -18.519  1.00  0.76           H  
ATOM   3028 2HG2 THR A 202      11.054 -12.742 -18.337  1.00  0.76           H  
ATOM   3029 3HG2 THR A 202      11.754 -13.112 -19.939  1.00  0.76           H  
ATOM   3030  N   PRO A 203      10.911  -8.293 -19.253  1.00  0.77           N  
ATOM   3031  CA  PRO A 203      11.218  -6.871 -19.336  1.00  0.77           C  
ATOM   3032  C   PRO A 203      12.630  -6.570 -19.823  1.00  0.77           C  
ATOM   3033  O   PRO A 203      12.934  -5.450 -20.225  1.00  0.77           O  
ATOM   3034  CB  PRO A 203      11.045  -6.415 -17.925  1.00  0.77           C  
ATOM   3035  CG  PRO A 203      10.028  -7.381 -17.323  1.00  0.77           C  
ATOM   3036  CD  PRO A 203      10.319  -8.694 -17.937  1.00  0.77           C  
ATOM   3037  HA  PRO A 203      10.470  -6.392 -19.959  1.00  0.77           H  
ATOM   3038 1HB  PRO A 203      12.013  -6.413 -17.403  1.00  0.77           H  
ATOM   3039 2HB  PRO A 203      10.728  -5.386 -17.989  1.00  0.77           H  
ATOM   3040 1HG  PRO A 203      10.111  -7.387 -16.223  1.00  0.77           H  
ATOM   3041 2HG  PRO A 203       9.006  -7.032 -17.552  1.00  0.77           H  
ATOM   3042 1HD  PRO A 203      11.017  -9.229 -17.294  1.00  0.77           H  
ATOM   3043 2HD  PRO A 203       9.355  -9.213 -18.051  1.00  0.77           H  
ATOM   3044  N   TYR A 204      13.515  -7.547 -19.716  1.00  0.76           N  
ATOM   3045  CA  TYR A 204      14.873  -7.407 -20.196  1.00  0.76           C  
ATOM   3046  C   TYR A 204      14.844  -7.233 -21.690  1.00  0.76           C  
ATOM   3047  O   TYR A 204      15.644  -6.497 -22.273  1.00  0.76           O  
ATOM   3048  CB  TYR A 204      15.706  -8.629 -19.872  1.00  0.76           C  
ATOM   3049  CG  TYR A 204      17.107  -8.537 -20.425  1.00  0.76           C  
ATOM   3050  CD1 TYR A 204      17.689  -7.310 -20.657  1.00  0.76           C  
ATOM   3051  CD2 TYR A 204      17.791  -9.683 -20.716  1.00  0.76           C  
ATOM   3052  CE1 TYR A 204      18.954  -7.240 -21.194  1.00  0.76           C  
ATOM   3053  CE2 TYR A 204      19.056  -9.631 -21.250  1.00  0.76           C  
ATOM   3054  CZ  TYR A 204      19.639  -8.409 -21.502  1.00  0.76           C  
ATOM   3055  OH  TYR A 204      20.909  -8.334 -22.058  1.00  0.76           O  
ATOM   3056  H   TYR A 204      13.233  -8.437 -19.338  1.00  0.76           H  
ATOM   3057  HA  TYR A 204      15.319  -6.516 -19.766  1.00  0.76           H  
ATOM   3058 1HB  TYR A 204      15.745  -8.816 -18.827  1.00  0.76           H  
ATOM   3059 2HB  TYR A 204      15.238  -9.496 -20.323  1.00  0.76           H  
ATOM   3060  HD1 TYR A 204      17.146  -6.395 -20.423  1.00  0.76           H  
ATOM   3061  HD2 TYR A 204      17.324 -10.623 -20.529  1.00  0.76           H  
ATOM   3062  HE1 TYR A 204      19.409  -6.269 -21.383  1.00  0.76           H  
ATOM   3063  HE2 TYR A 204      19.590 -10.556 -21.480  1.00  0.76           H  
ATOM   3064  HH  TYR A 204      21.364  -9.197 -21.964  1.00  0.76           H  
ATOM   3065  N   ILE A 205      13.973  -8.017 -22.303  1.00  0.75           N  
ATOM   3066  CA  ILE A 205      13.821  -8.094 -23.722  1.00  0.75           C  
ATOM   3067  C   ILE A 205      12.952  -6.982 -24.273  1.00  0.75           C  
ATOM   3068  O   ILE A 205      13.315  -6.332 -25.259  1.00  0.75           O  
ATOM   3069  CB  ILE A 205      13.209  -9.434 -24.081  1.00  0.75           C  
ATOM   3070  CG1 ILE A 205      14.160 -10.552 -23.716  1.00  0.75           C  
ATOM   3071  CG2 ILE A 205      12.843  -9.424 -25.476  1.00  0.75           C  
ATOM   3072  CD1 ILE A 205      13.550 -11.942 -23.838  1.00  0.75           C  
ATOM   3073  H   ILE A 205      13.316  -8.554 -21.744  1.00  0.75           H  
ATOM   3074  HA  ILE A 205      14.808  -8.023 -24.172  1.00  0.75           H  
ATOM   3075  HB  ILE A 205      12.328  -9.593 -23.489  1.00  0.75           H  
ATOM   3076 1HG1 ILE A 205      15.016 -10.472 -24.343  1.00  0.75           H  
ATOM   3077 2HG1 ILE A 205      14.482 -10.415 -22.684  1.00  0.75           H  
ATOM   3078 1HG2 ILE A 205      12.398 -10.374 -25.745  1.00  0.75           H  
ATOM   3079 2HG2 ILE A 205      12.139  -8.630 -25.653  1.00  0.75           H  
ATOM   3080 3HG2 ILE A 205      13.722  -9.252 -26.051  1.00  0.75           H  
ATOM   3081 1HD1 ILE A 205      14.293 -12.692 -23.558  1.00  0.75           H  
ATOM   3082 2HD1 ILE A 205      12.688 -12.025 -23.183  1.00  0.75           H  
ATOM   3083 3HD1 ILE A 205      13.240 -12.110 -24.874  1.00  0.75           H  
ATOM   3084  N   GLN A 206      11.784  -6.787 -23.659  1.00  0.74           N  
ATOM   3085  CA  GLN A 206      10.859  -5.761 -24.134  1.00  0.74           C  
ATOM   3086  C   GLN A 206      10.515  -4.842 -22.993  1.00  0.74           C  
ATOM   3087  O   GLN A 206      10.128  -5.302 -21.930  1.00  0.74           O  
ATOM   3088  CB  GLN A 206       9.542  -6.348 -24.687  1.00  0.74           C  
ATOM   3089  CG  GLN A 206       8.618  -5.273 -25.302  1.00  0.74           C  
ATOM   3090  CD  GLN A 206       7.315  -5.800 -25.927  1.00  0.74           C  
ATOM   3091  OE1 GLN A 206       6.789  -6.883 -25.585  1.00  0.74           O  
ATOM   3092  NE2 GLN A 206       6.797  -5.017 -26.862  1.00  0.74           N  
ATOM   3093  H   GLN A 206      11.550  -7.362 -22.845  1.00  0.74           H  
ATOM   3094  HA  GLN A 206      11.344  -5.173 -24.915  1.00  0.74           H  
ATOM   3095 1HB  GLN A 206       9.766  -7.086 -25.445  1.00  0.74           H  
ATOM   3096 2HB  GLN A 206       9.000  -6.846 -23.882  1.00  0.74           H  
ATOM   3097 1HG  GLN A 206       8.355  -4.558 -24.550  1.00  0.74           H  
ATOM   3098 2HG  GLN A 206       9.190  -4.768 -26.090  1.00  0.74           H  
ATOM   3099 1HE2 GLN A 206       5.954  -5.267 -27.334  1.00  0.74           H  
ATOM   3100 2HE2 GLN A 206       7.248  -4.155 -27.100  1.00  0.74           H  
ATOM   3101  N   ARG A 207      10.570  -3.547 -23.222  1.00  0.72           N  
ATOM   3102  CA  ARG A 207      10.229  -2.592 -22.181  1.00  0.72           C  
ATOM   3103  C   ARG A 207       9.048  -1.736 -22.645  1.00  0.72           C  
ATOM   3104  O   ARG A 207       9.207  -0.565 -22.990  1.00  0.72           O  
ATOM   3105  CB  ARG A 207      11.442  -1.759 -21.817  1.00  0.72           C  
ATOM   3106  CG  ARG A 207      12.550  -2.564 -21.151  1.00  0.72           C  
ATOM   3107  CD  ARG A 207      13.730  -1.747 -20.813  1.00  0.72           C  
ATOM   3108  NE  ARG A 207      14.402  -1.263 -22.000  1.00  0.72           N  
ATOM   3109  CZ  ARG A 207      15.287  -1.983 -22.719  1.00  0.72           C  
ATOM   3110  NH1 ARG A 207      15.587  -3.214 -22.349  1.00  0.72           N  
ATOM   3111  NH2 ARG A 207      15.850  -1.454 -23.793  1.00  0.72           N  
ATOM   3112  H   ARG A 207      10.894  -3.219 -24.120  1.00  0.72           H  
ATOM   3113  HA  ARG A 207       9.986  -3.138 -21.280  1.00  0.72           H  
ATOM   3114 1HB  ARG A 207      11.852  -1.277 -22.705  1.00  0.72           H  
ATOM   3115 2HB  ARG A 207      11.151  -0.968 -21.120  1.00  0.72           H  
ATOM   3116 1HG  ARG A 207      12.164  -2.994 -20.224  1.00  0.72           H  
ATOM   3117 2HG  ARG A 207      12.874  -3.371 -21.814  1.00  0.72           H  
ATOM   3118 1HD  ARG A 207      13.413  -0.886 -20.226  1.00  0.72           H  
ATOM   3119 2HD  ARG A 207      14.434  -2.348 -20.236  1.00  0.72           H  
ATOM   3120  HE  ARG A 207      14.170  -0.307 -22.311  1.00  0.72           H  
ATOM   3121 1HH1 ARG A 207      15.145  -3.616 -21.527  1.00  0.72           H  
ATOM   3122 2HH1 ARG A 207      16.245  -3.763 -22.886  1.00  0.72           H  
ATOM   3123 1HH2 ARG A 207      15.613  -0.506 -24.070  1.00  0.72           H  
ATOM   3124 2HH2 ARG A 207      16.509  -1.991 -24.332  1.00  0.72           H  
ATOM   3125  N   PRO A 208       7.822  -2.290 -22.604  1.00  0.70           N  
ATOM   3126  CA  PRO A 208       6.616  -1.752 -23.182  1.00  0.70           C  
ATOM   3127  C   PRO A 208       6.235  -0.409 -22.585  1.00  0.70           C  
ATOM   3128  O   PRO A 208       5.549   0.378 -23.234  1.00  0.70           O  
ATOM   3129  CB  PRO A 208       5.600  -2.827 -22.838  1.00  0.70           C  
ATOM   3130  CG  PRO A 208       6.137  -3.472 -21.666  1.00  0.70           C  
ATOM   3131  CD  PRO A 208       7.576  -3.514 -21.821  1.00  0.70           C  
ATOM   3132  HA  PRO A 208       6.741  -1.672 -24.265  1.00  0.70           H  
ATOM   3133 1HB  PRO A 208       4.617  -2.375 -22.657  1.00  0.70           H  
ATOM   3134 2HB  PRO A 208       5.483  -3.520 -23.685  1.00  0.70           H  
ATOM   3135 1HG  PRO A 208       5.908  -2.848 -20.866  1.00  0.70           H  
ATOM   3136 2HG  PRO A 208       5.671  -4.413 -21.484  1.00  0.70           H  
ATOM   3137 1HD  PRO A 208       7.991  -3.473 -20.811  1.00  0.70           H  
ATOM   3138 2HD  PRO A 208       7.842  -4.420 -22.354  1.00  0.70           H  
ATOM   3139  N   ILE A 209       6.723  -0.128 -21.372  1.00  0.68           N  
ATOM   3140  CA  ILE A 209       6.465   1.146 -20.717  1.00  0.68           C  
ATOM   3141  C   ILE A 209       7.176   2.237 -21.510  1.00  0.68           C  
ATOM   3142  O   ILE A 209       6.621   3.303 -21.768  1.00  0.68           O  
ATOM   3143  CB  ILE A 209       6.906   1.134 -19.230  1.00  0.68           C  
ATOM   3144  CG1 ILE A 209       6.015   0.189 -18.495  1.00  0.68           C  
ATOM   3145  CG2 ILE A 209       6.812   2.519 -18.654  1.00  0.68           C  
ATOM   3146  CD1 ILE A 209       6.438  -0.145 -17.080  1.00  0.68           C  
ATOM   3147  H   ILE A 209       7.281  -0.813 -20.887  1.00  0.68           H  
ATOM   3148  HA  ILE A 209       5.397   1.351 -20.743  1.00  0.68           H  
ATOM   3149  HB  ILE A 209       7.935   0.769 -19.145  1.00  0.68           H  
ATOM   3150 1HG1 ILE A 209       5.002   0.600 -18.475  1.00  0.68           H  
ATOM   3151 2HG1 ILE A 209       6.008  -0.701 -19.068  1.00  0.68           H  
ATOM   3152 1HG2 ILE A 209       7.112   2.497 -17.619  1.00  0.68           H  
ATOM   3153 2HG2 ILE A 209       7.472   3.185 -19.205  1.00  0.68           H  
ATOM   3154 3HG2 ILE A 209       5.781   2.875 -18.733  1.00  0.68           H  
ATOM   3155 1HD1 ILE A 209       5.735  -0.865 -16.647  1.00  0.68           H  
ATOM   3156 2HD1 ILE A 209       7.438  -0.576 -17.086  1.00  0.68           H  
ATOM   3157 3HD1 ILE A 209       6.435   0.753 -16.498  1.00  0.68           H  
ATOM   3158  N   GLU A 210       8.417   1.965 -21.922  1.00  0.66           N  
ATOM   3159  CA  GLU A 210       9.210   2.917 -22.691  1.00  0.66           C  
ATOM   3160  C   GLU A 210       8.555   3.145 -24.053  1.00  0.66           C  
ATOM   3161  O   GLU A 210       8.658   4.225 -24.640  1.00  0.66           O  
ATOM   3162  CB  GLU A 210      10.653   2.425 -22.831  1.00  0.66           C  
ATOM   3163  CG  GLU A 210      11.435   2.425 -21.516  1.00  0.66           C  
ATOM   3164  CD  GLU A 210      12.833   1.861 -21.631  1.00  0.66           C  
ATOM   3165  OE1 GLU A 210      13.130   1.225 -22.618  1.00  0.66           O  
ATOM   3166  OE2 GLU A 210      13.608   2.065 -20.728  1.00  0.66           O  
ATOM   3167  H   GLU A 210       8.809   1.044 -21.751  1.00  0.66           H  
ATOM   3168  HA  GLU A 210       9.224   3.867 -22.159  1.00  0.66           H  
ATOM   3169 1HB  GLU A 210      10.666   1.420 -23.237  1.00  0.66           H  
ATOM   3170 2HB  GLU A 210      11.184   3.064 -23.534  1.00  0.66           H  
ATOM   3171 1HG  GLU A 210      11.499   3.448 -21.146  1.00  0.66           H  
ATOM   3172 2HG  GLU A 210      10.875   1.840 -20.783  1.00  0.66           H  
ATOM   3173  N   LEU A 211       7.840   2.120 -24.525  1.00  0.64           N  
ATOM   3174  CA  LEU A 211       7.131   2.169 -25.801  1.00  0.64           C  
ATOM   3175  C   LEU A 211       5.754   2.862 -25.709  1.00  0.64           C  
ATOM   3176  O   LEU A 211       5.094   3.043 -26.731  1.00  0.64           O  
ATOM   3177  CB  LEU A 211       6.909   0.758 -26.358  1.00  0.64           C  
ATOM   3178  CG  LEU A 211       8.158  -0.064 -26.728  1.00  0.64           C  
ATOM   3179  CD1 LEU A 211       7.726  -1.480 -27.187  1.00  0.64           C  
ATOM   3180  CD2 LEU A 211       8.920   0.649 -27.827  1.00  0.64           C  
ATOM   3181  H   LEU A 211       7.849   1.258 -23.978  1.00  0.64           H  
ATOM   3182  HA  LEU A 211       7.744   2.729 -26.505  1.00  0.64           H  
ATOM   3183 1HB  LEU A 211       6.342   0.195 -25.634  1.00  0.64           H  
ATOM   3184 2HB  LEU A 211       6.300   0.842 -27.257  1.00  0.64           H  
ATOM   3185  HG  LEU A 211       8.797  -0.170 -25.844  1.00  0.64           H  
ATOM   3186 1HD1 LEU A 211       8.613  -2.067 -27.442  1.00  0.64           H  
ATOM   3187 2HD1 LEU A 211       7.185  -1.982 -26.402  1.00  0.64           H  
ATOM   3188 3HD1 LEU A 211       7.085  -1.395 -28.066  1.00  0.64           H  
ATOM   3189 1HD2 LEU A 211       9.809   0.070 -28.087  1.00  0.64           H  
ATOM   3190 2HD2 LEU A 211       8.286   0.750 -28.704  1.00  0.64           H  
ATOM   3191 3HD2 LEU A 211       9.219   1.639 -27.478  1.00  0.64           H  
ATOM   3192  N   GLY A 212       5.323   3.262 -24.502  1.00  0.62           N  
ATOM   3193  CA  GLY A 212       4.036   3.937 -24.335  1.00  0.62           C  
ATOM   3194  C   GLY A 212       2.964   3.209 -23.503  1.00  0.62           C  
ATOM   3195  O   GLY A 212       1.869   3.749 -23.317  1.00  0.62           O  
ATOM   3196  H   GLY A 212       5.897   3.126 -23.670  1.00  0.62           H  
ATOM   3197 1HA  GLY A 212       4.227   4.906 -23.874  1.00  0.62           H  
ATOM   3198 2HA  GLY A 212       3.630   4.155 -25.319  1.00  0.62           H  
ATOM   3199  N   ALA A 213       3.230   1.991 -23.019  1.00  0.60           N  
ATOM   3200  CA  ALA A 213       2.249   1.283 -22.184  1.00  0.60           C  
ATOM   3201  C   ALA A 213       2.108   1.982 -20.847  1.00  0.60           C  
ATOM   3202  O   ALA A 213       3.058   2.598 -20.361  1.00  0.60           O  
ATOM   3203  CB  ALA A 213       2.633  -0.163 -21.953  1.00  0.60           C  
ATOM   3204  H   ALA A 213       4.130   1.553 -23.196  1.00  0.60           H  
ATOM   3205  HA  ALA A 213       1.285   1.319 -22.684  1.00  0.60           H  
ATOM   3206 1HB  ALA A 213       1.867  -0.651 -21.341  1.00  0.60           H  
ATOM   3207 2HB  ALA A 213       2.714  -0.670 -22.911  1.00  0.60           H  
ATOM   3208 3HB  ALA A 213       3.583  -0.208 -21.437  1.00  0.60           H  
ATOM   3209  N   ASP A 214       0.929   1.885 -20.244  1.00  0.59           N  
ATOM   3210  CA  ASP A 214       0.704   2.467 -18.930  1.00  0.59           C  
ATOM   3211  C   ASP A 214       0.947   1.432 -17.842  1.00  0.59           C  
ATOM   3212  O   ASP A 214       1.425   1.748 -16.742  1.00  0.59           O  
ATOM   3213  CB  ASP A 214      -0.741   2.926 -18.837  1.00  0.59           C  
ATOM   3214  CG  ASP A 214      -1.109   4.039 -19.804  1.00  0.59           C  
ATOM   3215  OD1 ASP A 214      -0.582   5.129 -19.669  1.00  0.59           O  
ATOM   3216  OD2 ASP A 214      -1.901   3.784 -20.709  1.00  0.59           O  
ATOM   3217  H   ASP A 214       0.172   1.354 -20.671  1.00  0.59           H  
ATOM   3218  HA  ASP A 214       1.384   3.307 -18.785  1.00  0.59           H  
ATOM   3219 1HB  ASP A 214      -1.368   2.066 -19.056  1.00  0.59           H  
ATOM   3220 2HB  ASP A 214      -0.961   3.243 -17.818  1.00  0.59           H  
ATOM   3221  N   VAL A 215       0.551   0.191 -18.153  1.00  0.59           N  
ATOM   3222  CA  VAL A 215       0.630  -0.928 -17.226  1.00  0.59           C  
ATOM   3223  C   VAL A 215       1.195  -2.166 -17.905  1.00  0.59           C  
ATOM   3224  O   VAL A 215       0.818  -2.484 -19.034  1.00  0.59           O  
ATOM   3225  CB  VAL A 215      -0.752  -1.290 -16.711  1.00  0.59           C  
ATOM   3226  CG1 VAL A 215      -0.687  -2.388 -15.694  1.00  0.59           C  
ATOM   3227  CG2 VAL A 215      -1.418  -0.106 -16.233  1.00  0.59           C  
ATOM   3228  H   VAL A 215       0.140   0.024 -19.070  1.00  0.59           H  
ATOM   3229  HA  VAL A 215       1.269  -0.650 -16.393  1.00  0.59           H  
ATOM   3230  HB  VAL A 215      -1.306  -1.673 -17.527  1.00  0.59           H  
ATOM   3231 1HG1 VAL A 215      -1.691  -2.639 -15.377  1.00  0.59           H  
ATOM   3232 2HG1 VAL A 215      -0.223  -3.269 -16.110  1.00  0.59           H  
ATOM   3233 3HG1 VAL A 215      -0.107  -2.033 -14.845  1.00  0.59           H  
ATOM   3234 1HG2 VAL A 215      -2.415  -0.373 -15.935  1.00  0.59           H  
ATOM   3235 2HG2 VAL A 215      -0.860   0.314 -15.402  1.00  0.59           H  
ATOM   3236 3HG2 VAL A 215      -1.483   0.614 -17.027  1.00  0.59           H  
ATOM   3237  N   VAL A 216       2.082  -2.854 -17.228  1.00  0.60           N  
ATOM   3238  CA  VAL A 216       2.633  -4.088 -17.719  1.00  0.60           C  
ATOM   3239  C   VAL A 216       2.332  -5.190 -16.732  1.00  0.60           C  
ATOM   3240  O   VAL A 216       2.449  -5.005 -15.521  1.00  0.60           O  
ATOM   3241  CB  VAL A 216       4.125  -3.961 -17.897  1.00  0.60           C  
ATOM   3242  CG1 VAL A 216       4.694  -5.235 -18.425  1.00  0.60           C  
ATOM   3243  CG2 VAL A 216       4.380  -2.840 -18.743  1.00  0.60           C  
ATOM   3244  H   VAL A 216       2.391  -2.504 -16.335  1.00  0.60           H  
ATOM   3245  HA  VAL A 216       2.177  -4.331 -18.676  1.00  0.60           H  
ATOM   3246  HB  VAL A 216       4.586  -3.777 -16.934  1.00  0.60           H  
ATOM   3247 1HG1 VAL A 216       5.771  -5.133 -18.550  1.00  0.60           H  
ATOM   3248 2HG1 VAL A 216       4.495  -6.053 -17.741  1.00  0.60           H  
ATOM   3249 3HG1 VAL A 216       4.223  -5.430 -19.373  1.00  0.60           H  
ATOM   3250 1HG2 VAL A 216       5.450  -2.775 -18.805  1.00  0.60           H  
ATOM   3251 2HG2 VAL A 216       3.925  -3.002 -19.719  1.00  0.60           H  
ATOM   3252 3HG2 VAL A 216       3.975  -1.937 -18.292  1.00  0.60           H  
ATOM   3253  N   VAL A 217       1.884  -6.315 -17.235  1.00  0.62           N  
ATOM   3254  CA  VAL A 217       1.579  -7.440 -16.388  1.00  0.62           C  
ATOM   3255  C   VAL A 217       2.466  -8.622 -16.777  1.00  0.62           C  
ATOM   3256  O   VAL A 217       2.667  -8.902 -17.962  1.00  0.62           O  
ATOM   3257  CB  VAL A 217       0.079  -7.768 -16.438  1.00  0.62           C  
ATOM   3258  CG1 VAL A 217      -0.191  -8.937 -15.591  1.00  0.62           C  
ATOM   3259  CG2 VAL A 217      -0.715  -6.566 -15.924  1.00  0.62           C  
ATOM   3260  H   VAL A 217       1.787  -6.395 -18.241  1.00  0.62           H  
ATOM   3261  HA  VAL A 217       1.809  -7.169 -15.365  1.00  0.62           H  
ATOM   3262  HB  VAL A 217      -0.224  -8.005 -17.461  1.00  0.62           H  
ATOM   3263 1HG1 VAL A 217      -1.224  -9.124 -15.608  1.00  0.62           H  
ATOM   3264 2HG1 VAL A 217       0.353  -9.807 -15.949  1.00  0.62           H  
ATOM   3265 3HG1 VAL A 217       0.116  -8.703 -14.588  1.00  0.62           H  
ATOM   3266 1HG2 VAL A 217      -1.781  -6.795 -15.939  1.00  0.62           H  
ATOM   3267 2HG2 VAL A 217      -0.405  -6.353 -14.914  1.00  0.62           H  
ATOM   3268 3HG2 VAL A 217      -0.524  -5.704 -16.549  1.00  0.62           H  
ATOM   3269  N   HIS A 218       3.040  -9.282 -15.774  1.00  0.65           N  
ATOM   3270  CA  HIS A 218       3.967 -10.392 -16.020  1.00  0.65           C  
ATOM   3271  C   HIS A 218       3.895 -11.451 -14.934  1.00  0.65           C  
ATOM   3272  O   HIS A 218       3.812 -11.142 -13.746  1.00  0.65           O  
ATOM   3273  CB  HIS A 218       5.423  -9.882 -16.063  1.00  0.65           C  
ATOM   3274  CG  HIS A 218       6.470 -10.948 -16.456  1.00  0.65           C  
ATOM   3275  ND1 HIS A 218       6.749 -11.299 -17.762  1.00  0.65           N  
ATOM   3276  CD2 HIS A 218       7.241 -11.741 -15.701  1.00  0.65           C  
ATOM   3277  CE1 HIS A 218       7.662 -12.246 -17.782  1.00  0.65           C  
ATOM   3278  NE2 HIS A 218       7.980 -12.528 -16.557  1.00  0.65           N  
ATOM   3279  H   HIS A 218       2.826  -8.976 -14.822  1.00  0.65           H  
ATOM   3280  HA  HIS A 218       3.731 -10.868 -16.973  1.00  0.65           H  
ATOM   3281 1HB  HIS A 218       5.495  -9.059 -16.781  1.00  0.65           H  
ATOM   3282 2HB  HIS A 218       5.695  -9.485 -15.084  1.00  0.65           H  
ATOM   3283  HD1 HIS A 218       6.355 -10.967 -18.618  1.00  0.65           H  
ATOM   3284  HD2 HIS A 218       7.350 -11.851 -14.634  1.00  0.65           H  
ATOM   3285  HE1 HIS A 218       8.013 -12.653 -18.734  1.00  0.65           H  
ATOM   3286  N   SER A 219       3.892 -12.715 -15.337  1.00  0.69           N  
ATOM   3287  CA  SER A 219       3.889 -13.797 -14.366  1.00  0.69           C  
ATOM   3288  C   SER A 219       5.289 -14.221 -14.000  1.00  0.69           C  
ATOM   3289  O   SER A 219       6.123 -14.496 -14.856  1.00  0.69           O  
ATOM   3290  CB  SER A 219       3.159 -15.010 -14.844  1.00  0.69           C  
ATOM   3291  OG  SER A 219       3.333 -16.044 -13.894  1.00  0.69           O  
ATOM   3292  H   SER A 219       3.941 -12.919 -16.323  1.00  0.69           H  
ATOM   3293  HA  SER A 219       3.391 -13.451 -13.464  1.00  0.69           H  
ATOM   3294 1HB  SER A 219       2.107 -14.783 -14.958  1.00  0.69           H  
ATOM   3295 2HB  SER A 219       3.537 -15.321 -15.810  1.00  0.69           H  
ATOM   3296  HG  SER A 219       3.170 -15.624 -13.021  1.00  0.69           H  
ATOM   3297  N   ALA A 220       5.526 -14.381 -12.720  1.00  0.74           N  
ATOM   3298  CA  ALA A 220       6.828 -14.789 -12.229  1.00  0.74           C  
ATOM   3299  C   ALA A 220       7.164 -16.219 -12.618  1.00  0.74           C  
ATOM   3300  O   ALA A 220       8.328 -16.615 -12.594  1.00  0.74           O  
ATOM   3301  CB  ALA A 220       6.869 -14.691 -10.740  1.00  0.74           C  
ATOM   3302  H   ALA A 220       4.774 -14.218 -12.058  1.00  0.74           H  
ATOM   3303  HA  ALA A 220       7.569 -14.120 -12.663  1.00  0.74           H  
ATOM   3304 1HB  ALA A 220       7.856 -14.973 -10.383  1.00  0.74           H  
ATOM   3305 2HB  ALA A 220       6.636 -13.699 -10.413  1.00  0.74           H  
ATOM   3306 3HB  ALA A 220       6.132 -15.386 -10.358  1.00  0.74           H  
ATOM   3307  N   THR A 221       6.140 -16.992 -13.016  1.00  0.79           N  
ATOM   3308  CA  THR A 221       6.274 -18.414 -13.327  1.00  0.79           C  
ATOM   3309  C   THR A 221       6.979 -18.626 -14.646  1.00  0.79           C  
ATOM   3310  O   THR A 221       7.297 -19.751 -15.019  1.00  0.79           O  
ATOM   3311  CB  THR A 221       4.900 -19.097 -13.425  1.00  0.79           C  
ATOM   3312  OG1 THR A 221       4.143 -18.548 -14.515  1.00  0.79           O  
ATOM   3313  CG2 THR A 221       4.141 -18.873 -12.161  1.00  0.79           C  
ATOM   3314  H   THR A 221       5.211 -16.584 -13.104  1.00  0.79           H  
ATOM   3315  HA  THR A 221       6.858 -18.892 -12.539  1.00  0.79           H  
ATOM   3316  HB  THR A 221       5.038 -20.167 -13.586  1.00  0.79           H  
ATOM   3317  HG1 THR A 221       3.903 -17.630 -14.321  1.00  0.79           H  
ATOM   3318 1HG2 THR A 221       3.170 -19.359 -12.218  1.00  0.79           H  
ATOM   3319 2HG2 THR A 221       4.715 -19.295 -11.372  1.00  0.79           H  
ATOM   3320 3HG2 THR A 221       4.006 -17.805 -11.992  1.00  0.79           H  
ATOM   3321  N   LYS A 222       7.168 -17.538 -15.369  1.00  0.84           N  
ATOM   3322  CA  LYS A 222       7.790 -17.529 -16.662  1.00  0.84           C  
ATOM   3323  C   LYS A 222       9.282 -17.303 -16.479  1.00  0.84           C  
ATOM   3324  O   LYS A 222       9.877 -17.710 -15.469  1.00  0.84           O  
ATOM   3325  CB  LYS A 222       7.129 -16.466 -17.529  1.00  0.84           C  
ATOM   3326  CG  LYS A 222       5.641 -16.690 -17.606  1.00  0.84           C  
ATOM   3327  CD  LYS A 222       5.317 -17.995 -18.298  1.00  0.84           C  
ATOM   3328  CE  LYS A 222       3.825 -18.224 -18.405  1.00  0.84           C  
ATOM   3329  NZ  LYS A 222       3.530 -19.556 -18.970  1.00  0.84           N  
ATOM   3330  H   LYS A 222       6.860 -16.637 -15.001  1.00  0.84           H  
ATOM   3331  HA  LYS A 222       7.644 -18.503 -17.128  1.00  0.84           H  
ATOM   3332 1HB  LYS A 222       7.309 -15.469 -17.114  1.00  0.84           H  
ATOM   3333 2HB  LYS A 222       7.511 -16.496 -18.549  1.00  0.84           H  
ATOM   3334 1HG  LYS A 222       5.251 -16.737 -16.591  1.00  0.84           H  
ATOM   3335 2HG  LYS A 222       5.171 -15.865 -18.111  1.00  0.84           H  
ATOM   3336 1HD  LYS A 222       5.748 -17.990 -19.302  1.00  0.84           H  
ATOM   3337 2HD  LYS A 222       5.759 -18.822 -17.739  1.00  0.84           H  
ATOM   3338 1HE  LYS A 222       3.379 -18.148 -17.414  1.00  0.84           H  
ATOM   3339 2HE  LYS A 222       3.388 -17.477 -19.049  1.00  0.84           H  
ATOM   3340 1HZ  LYS A 222       2.535 -19.697 -19.032  1.00  0.84           H  
ATOM   3341 2HZ  LYS A 222       3.941 -19.614 -19.890  1.00  0.84           H  
ATOM   3342 3HZ  LYS A 222       3.935 -20.263 -18.364  1.00  0.84           H  
ATOM   3343  N   PHE A 223       9.887 -16.681 -17.467  1.00  0.89           N  
ATOM   3344  CA  PHE A 223      11.316 -16.488 -17.510  1.00  0.89           C  
ATOM   3345  C   PHE A 223      11.864 -15.587 -16.389  1.00  0.89           C  
ATOM   3346  O   PHE A 223      13.045 -15.666 -16.051  1.00  0.89           O  
ATOM   3347  CB  PHE A 223      11.638 -15.863 -18.830  1.00  0.89           C  
ATOM   3348  CG  PHE A 223      11.504 -16.747 -19.993  1.00  0.89           C  
ATOM   3349  CD1 PHE A 223      10.522 -16.490 -20.921  1.00  0.89           C  
ATOM   3350  CD2 PHE A 223      12.317 -17.836 -20.178  1.00  0.89           C  
ATOM   3351  CE1 PHE A 223      10.361 -17.296 -22.019  1.00  0.89           C  
ATOM   3352  CE2 PHE A 223      12.154 -18.636 -21.269  1.00  0.89           C  
ATOM   3353  CZ  PHE A 223      11.173 -18.358 -22.189  1.00  0.89           C  
ATOM   3354  H   PHE A 223       9.340 -16.352 -18.250  1.00  0.89           H  
ATOM   3355  HA  PHE A 223      11.795 -17.469 -17.440  1.00  0.89           H  
ATOM   3356 1HB  PHE A 223      10.934 -15.070 -18.978  1.00  0.89           H  
ATOM   3357 2HB  PHE A 223      12.610 -15.444 -18.808  1.00  0.89           H  
ATOM   3358  HD1 PHE A 223       9.865 -15.628 -20.778  1.00  0.89           H  
ATOM   3359  HD2 PHE A 223      13.089 -18.072 -19.444  1.00  0.89           H  
ATOM   3360  HE1 PHE A 223       9.576 -17.084 -22.748  1.00  0.89           H  
ATOM   3361  HE2 PHE A 223      12.791 -19.496 -21.397  1.00  0.89           H  
ATOM   3362  HZ  PHE A 223      11.037 -18.986 -23.036  1.00  0.89           H  
ATOM   3363  N   LEU A 224      11.024 -14.718 -15.807  1.00  0.95           N  
ATOM   3364  CA  LEU A 224      11.489 -13.839 -14.726  1.00  0.95           C  
ATOM   3365  C   LEU A 224      12.068 -14.659 -13.563  1.00  0.95           C  
ATOM   3366  O   LEU A 224      13.221 -14.449 -13.180  1.00  0.95           O  
ATOM   3367  CB  LEU A 224      10.342 -12.925 -14.247  1.00  0.95           C  
ATOM   3368  CG  LEU A 224      10.673 -11.865 -13.200  1.00  0.95           C  
ATOM   3369  CD1 LEU A 224       9.711 -10.685 -13.289  1.00  0.95           C  
ATOM   3370  CD2 LEU A 224      10.560 -12.455 -11.832  1.00  0.95           C  
ATOM   3371  H   LEU A 224      10.060 -14.673 -16.108  1.00  0.95           H  
ATOM   3372  HA  LEU A 224      12.280 -13.203 -15.122  1.00  0.95           H  
ATOM   3373 1HB  LEU A 224      10.029 -12.374 -15.099  1.00  0.95           H  
ATOM   3374 2HB  LEU A 224       9.515 -13.537 -13.896  1.00  0.95           H  
ATOM   3375  HG  LEU A 224      11.669 -11.504 -13.388  1.00  0.95           H  
ATOM   3376 1HD1 LEU A 224       9.983  -9.944 -12.543  1.00  0.95           H  
ATOM   3377 2HD1 LEU A 224       9.767 -10.236 -14.283  1.00  0.95           H  
ATOM   3378 3HD1 LEU A 224       8.705 -11.022 -13.097  1.00  0.95           H  
ATOM   3379 1HD2 LEU A 224      10.793 -11.695 -11.096  1.00  0.95           H  
ATOM   3380 2HD2 LEU A 224       9.546 -12.812 -11.672  1.00  0.95           H  
ATOM   3381 3HD2 LEU A 224      11.255 -13.279 -11.731  1.00  0.95           H  
ATOM   3382  N   ASN A 225      11.316 -15.639 -13.024  1.00  1.02           N  
ATOM   3383  CA  ASN A 225      11.894 -16.486 -11.986  1.00  1.02           C  
ATOM   3384  C   ASN A 225      12.795 -17.577 -12.590  1.00  1.02           C  
ATOM   3385  O   ASN A 225      13.817 -17.933 -11.994  1.00  1.02           O  
ATOM   3386  CB  ASN A 225      10.819 -17.080 -11.094  1.00  1.02           C  
ATOM   3387  CG  ASN A 225      11.347 -17.856  -9.927  1.00  1.02           C  
ATOM   3388  OD1 ASN A 225      12.346 -17.486  -9.302  1.00  1.02           O  
ATOM   3389  ND2 ASN A 225      10.675 -18.933  -9.615  1.00  1.02           N  
ATOM   3390  H   ASN A 225      10.346 -15.809 -13.296  1.00  1.02           H  
ATOM   3391  HA  ASN A 225      12.531 -15.864 -11.356  1.00  1.02           H  
ATOM   3392 1HB  ASN A 225      10.158 -16.290 -10.731  1.00  1.02           H  
ATOM   3393 2HB  ASN A 225      10.222 -17.768 -11.685  1.00  1.02           H  
ATOM   3394 1HD2 ASN A 225      10.982 -19.522  -8.831  1.00  1.02           H  
ATOM   3395 2HD2 ASN A 225       9.860 -19.171 -10.139  1.00  1.02           H  
ATOM   3396  N   GLY A 226      12.384 -18.219 -13.706  1.00  1.07           N  
ATOM   3397  CA  GLY A 226      13.209 -19.268 -14.353  1.00  1.07           C  
ATOM   3398  C   GLY A 226      13.171 -20.641 -13.668  1.00  1.07           C  
ATOM   3399  O   GLY A 226      13.024 -21.691 -14.297  1.00  1.07           O  
ATOM   3400  H   GLY A 226      11.518 -17.939 -14.174  1.00  1.07           H  
ATOM   3401 1HA  GLY A 226      12.879 -19.376 -15.391  1.00  1.07           H  
ATOM   3402 2HA  GLY A 226      14.239 -18.931 -14.393  1.00  1.07           H  
ATOM   3403  N   HIS A 227      13.314 -20.618 -12.356  1.00  1.11           N  
ATOM   3404  CA  HIS A 227      13.355 -21.794 -11.509  1.00  1.11           C  
ATOM   3405  C   HIS A 227      12.038 -22.564 -11.546  1.00  1.11           C  
ATOM   3406  O   HIS A 227      12.026 -23.788 -11.421  1.00  1.11           O  
ATOM   3407  CB  HIS A 227      13.665 -21.344 -10.078  1.00  1.11           C  
ATOM   3408  CG  HIS A 227      15.072 -20.855  -9.893  1.00  1.11           C  
ATOM   3409  ND1 HIS A 227      15.491 -19.604 -10.315  1.00  1.11           N  
ATOM   3410  CD2 HIS A 227      16.148 -21.438  -9.315  1.00  1.11           C  
ATOM   3411  CE1 HIS A 227      16.769 -19.448 -10.011  1.00  1.11           C  
ATOM   3412  NE2 HIS A 227      17.190 -20.545  -9.400  1.00  1.11           N  
ATOM   3413  H   HIS A 227      13.465 -19.708 -11.936  1.00  1.11           H  
ATOM   3414  HA  HIS A 227      14.147 -22.462 -11.845  1.00  1.11           H  
ATOM   3415 1HB  HIS A 227      12.991 -20.542  -9.791  1.00  1.11           H  
ATOM   3416 2HB  HIS A 227      13.495 -22.170  -9.389  1.00  1.11           H  
ATOM   3417  HD1 HIS A 227      14.925 -18.899 -10.799  1.00  1.11           H  
ATOM   3418  HD2 HIS A 227      16.297 -22.407  -8.838  1.00  1.11           H  
ATOM   3419  HE1 HIS A 227      17.292 -18.531 -10.267  1.00  1.11           H  
ATOM   3420  N   GLY A 228      10.926 -21.838 -11.674  1.00  1.10           N  
ATOM   3421  CA  GLY A 228       9.590 -22.438 -11.742  1.00  1.10           C  
ATOM   3422  C   GLY A 228       9.013 -22.789 -10.368  1.00  1.10           C  
ATOM   3423  O   GLY A 228       7.899 -23.299 -10.254  1.00  1.10           O  
ATOM   3424  H   GLY A 228      11.016 -20.837 -11.772  1.00  1.10           H  
ATOM   3425 1HA  GLY A 228       8.917 -21.750 -12.258  1.00  1.10           H  
ATOM   3426 2HA  GLY A 228       9.632 -23.335 -12.361  1.00  1.10           H  
ATOM   3427  N   ASP A 229       9.763 -22.482  -9.315  1.00  1.06           N  
ATOM   3428  CA  ASP A 229       9.368 -22.809  -7.948  1.00  1.06           C  
ATOM   3429  C   ASP A 229       8.458 -21.797  -7.243  1.00  1.06           C  
ATOM   3430  O   ASP A 229       8.148 -21.976  -6.064  1.00  1.06           O  
ATOM   3431  CB  ASP A 229      10.632 -23.099  -7.109  1.00  1.06           C  
ATOM   3432  CG  ASP A 229      11.670 -21.923  -6.978  1.00  1.06           C  
ATOM   3433  OD1 ASP A 229      11.467 -20.864  -7.538  1.00  1.06           O  
ATOM   3434  OD2 ASP A 229      12.694 -22.135  -6.338  1.00  1.06           O  
ATOM   3435  H   ASP A 229      10.657 -22.053  -9.479  1.00  1.06           H  
ATOM   3436  HA  ASP A 229       8.813 -23.746  -7.995  1.00  1.06           H  
ATOM   3437 1HB  ASP A 229      10.325 -23.389  -6.103  1.00  1.06           H  
ATOM   3438 2HB  ASP A 229      11.150 -23.956  -7.542  1.00  1.06           H  
ATOM   3439  N   VAL A 230       8.028 -20.755  -7.958  1.00  0.98           N  
ATOM   3440  CA  VAL A 230       7.155 -19.741  -7.382  1.00  0.98           C  
ATOM   3441  C   VAL A 230       5.959 -19.394  -8.249  1.00  0.98           C  
ATOM   3442  O   VAL A 230       6.117 -19.118  -9.438  1.00  0.98           O  
ATOM   3443  CB  VAL A 230       7.911 -18.423  -7.133  1.00  0.98           C  
ATOM   3444  CG1 VAL A 230       6.967 -17.434  -6.551  1.00  0.98           C  
ATOM   3445  CG2 VAL A 230       9.030 -18.630  -6.194  1.00  0.98           C  
ATOM   3446  H   VAL A 230       8.320 -20.681  -8.918  1.00  0.98           H  
ATOM   3447  HA  VAL A 230       6.786 -20.114  -6.426  1.00  0.98           H  
ATOM   3448  HB  VAL A 230       8.298 -18.022  -8.069  1.00  0.98           H  
ATOM   3449 1HG1 VAL A 230       7.483 -16.537  -6.333  1.00  0.98           H  
ATOM   3450 2HG1 VAL A 230       6.164 -17.226  -7.229  1.00  0.98           H  
ATOM   3451 3HG1 VAL A 230       6.574 -17.851  -5.632  1.00  0.98           H  
ATOM   3452 1HG2 VAL A 230       9.513 -17.678  -6.040  1.00  0.98           H  
ATOM   3453 2HG2 VAL A 230       8.643 -19.009  -5.250  1.00  0.98           H  
ATOM   3454 3HG2 VAL A 230       9.748 -19.335  -6.601  1.00  0.98           H  
ATOM   3455  N   ILE A 231       4.772 -19.357  -7.643  1.00  0.89           N  
ATOM   3456  CA  ILE A 231       3.595 -18.886  -8.356  1.00  0.89           C  
ATOM   3457  C   ILE A 231       3.383 -17.445  -7.936  1.00  0.89           C  
ATOM   3458  O   ILE A 231       3.260 -17.161  -6.748  1.00  0.89           O  
ATOM   3459  CB  ILE A 231       2.341 -19.705  -8.061  1.00  0.89           C  
ATOM   3460  CG1 ILE A 231       2.606 -21.198  -8.330  1.00  0.89           C  
ATOM   3461  CG2 ILE A 231       1.193 -19.187  -8.920  1.00  0.89           C  
ATOM   3462  CD1 ILE A 231       3.040 -21.505  -9.741  1.00  0.89           C  
ATOM   3463  H   ILE A 231       4.702 -19.619  -6.668  1.00  0.89           H  
ATOM   3464  HA  ILE A 231       3.775 -18.908  -9.417  1.00  0.89           H  
ATOM   3465  HB  ILE A 231       2.076 -19.601  -7.009  1.00  0.89           H  
ATOM   3466 1HG1 ILE A 231       3.381 -21.547  -7.649  1.00  0.89           H  
ATOM   3467 2HG1 ILE A 231       1.690 -21.755  -8.126  1.00  0.89           H  
ATOM   3468 1HG2 ILE A 231       0.292 -19.758  -8.706  1.00  0.89           H  
ATOM   3469 2HG2 ILE A 231       1.020 -18.138  -8.689  1.00  0.89           H  
ATOM   3470 3HG2 ILE A 231       1.449 -19.290  -9.973  1.00  0.89           H  
ATOM   3471 1HD1 ILE A 231       3.202 -22.578  -9.847  1.00  0.89           H  
ATOM   3472 2HD1 ILE A 231       2.268 -21.183 -10.440  1.00  0.89           H  
ATOM   3473 3HD1 ILE A 231       3.965 -20.983  -9.955  1.00  0.89           H  
ATOM   3474  N   ALA A 232       3.451 -16.538  -8.897  1.00  0.80           N  
ATOM   3475  CA  ALA A 232       3.342 -15.110  -8.619  1.00  0.80           C  
ATOM   3476  C   ALA A 232       3.189 -14.309  -9.892  1.00  0.80           C  
ATOM   3477  O   ALA A 232       3.378 -14.825 -11.001  1.00  0.80           O  
ATOM   3478  CB  ALA A 232       4.538 -14.603  -7.863  1.00  0.80           C  
ATOM   3479  H   ALA A 232       3.573 -16.858  -9.843  1.00  0.80           H  
ATOM   3480  HA  ALA A 232       2.466 -14.951  -8.006  1.00  0.80           H  
ATOM   3481 1HB  ALA A 232       4.411 -13.540  -7.654  1.00  0.80           H  
ATOM   3482 2HB  ALA A 232       4.647 -15.148  -6.942  1.00  0.80           H  
ATOM   3483 3HB  ALA A 232       5.390 -14.738  -8.439  1.00  0.80           H  
ATOM   3484  N   GLY A 233       2.909 -13.031  -9.733  1.00  0.74           N  
ATOM   3485  CA  GLY A 233       2.884 -12.131 -10.878  1.00  0.74           C  
ATOM   3486  C   GLY A 233       2.928 -10.683 -10.451  1.00  0.74           C  
ATOM   3487  O   GLY A 233       2.770 -10.364  -9.274  1.00  0.74           O  
ATOM   3488  H   GLY A 233       2.711 -12.688  -8.791  1.00  0.74           H  
ATOM   3489 1HA  GLY A 233       3.746 -12.329 -11.507  1.00  0.74           H  
ATOM   3490 2HA  GLY A 233       1.988 -12.311 -11.472  1.00  0.74           H  
ATOM   3491  N   PHE A 234       3.147  -9.797 -11.406  1.00  0.70           N  
ATOM   3492  CA  PHE A 234       3.290  -8.395 -11.072  1.00  0.70           C  
ATOM   3493  C   PHE A 234       2.479  -7.486 -11.966  1.00  0.70           C  
ATOM   3494  O   PHE A 234       2.226  -7.813 -13.130  1.00  0.70           O  
ATOM   3495  CB  PHE A 234       4.760  -8.027 -11.238  1.00  0.70           C  
ATOM   3496  CG  PHE A 234       5.632  -8.903 -10.490  1.00  0.70           C  
ATOM   3497  CD1 PHE A 234       6.155 -10.024 -11.126  1.00  0.70           C  
ATOM   3498  CD2 PHE A 234       5.917  -8.682  -9.174  1.00  0.70           C  
ATOM   3499  CE1 PHE A 234       6.943 -10.882 -10.451  1.00  0.70           C  
ATOM   3500  CE2 PHE A 234       6.699  -9.558  -8.495  1.00  0.70           C  
ATOM   3501  CZ  PHE A 234       7.208 -10.652  -9.139  1.00  0.70           C  
ATOM   3502  H   PHE A 234       3.274 -10.123 -12.358  1.00  0.70           H  
ATOM   3503  HA  PHE A 234       2.974  -8.236 -10.041  1.00  0.70           H  
ATOM   3504 1HB  PHE A 234       5.039  -8.073 -12.291  1.00  0.70           H  
ATOM   3505 2HB  PHE A 234       4.916  -7.014 -10.904  1.00  0.70           H  
ATOM   3506  HD1 PHE A 234       5.922 -10.205 -12.180  1.00  0.70           H  
ATOM   3507  HD2 PHE A 234       5.506  -7.806  -8.680  1.00  0.70           H  
ATOM   3508  HE1 PHE A 234       7.358 -11.740 -10.956  1.00  0.70           H  
ATOM   3509  HE2 PHE A 234       6.925  -9.385  -7.453  1.00  0.70           H  
ATOM   3510  HZ  PHE A 234       7.821 -11.314  -8.615  1.00  0.70           H  
ATOM   3511  N   VAL A 235       2.116  -6.321 -11.430  1.00  0.69           N  
ATOM   3512  CA  VAL A 235       1.519  -5.267 -12.246  1.00  0.69           C  
ATOM   3513  C   VAL A 235       2.446  -4.051 -12.093  1.00  0.69           C  
ATOM   3514  O   VAL A 235       2.698  -3.589 -10.975  1.00  0.69           O  
ATOM   3515  CB  VAL A 235       0.104  -4.901 -11.789  1.00  0.69           C  
ATOM   3516  CG1 VAL A 235      -0.452  -3.871 -12.677  1.00  0.69           C  
ATOM   3517  CG2 VAL A 235      -0.790  -6.108 -11.730  1.00  0.69           C  
ATOM   3518  H   VAL A 235       2.302  -6.156 -10.440  1.00  0.69           H  
ATOM   3519  HA  VAL A 235       1.493  -5.574 -13.290  1.00  0.69           H  
ATOM   3520  HB  VAL A 235       0.162  -4.467 -10.830  1.00  0.69           H  
ATOM   3521 1HG1 VAL A 235      -1.437  -3.582 -12.335  1.00  0.69           H  
ATOM   3522 2HG1 VAL A 235       0.190  -3.028 -12.689  1.00  0.69           H  
ATOM   3523 3HG1 VAL A 235      -0.519  -4.288 -13.673  1.00  0.69           H  
ATOM   3524 1HG2 VAL A 235      -1.787  -5.820 -11.391  1.00  0.69           H  
ATOM   3525 2HG2 VAL A 235      -0.866  -6.549 -12.712  1.00  0.69           H  
ATOM   3526 3HG2 VAL A 235      -0.373  -6.832 -11.036  1.00  0.69           H  
ATOM   3527  N   VAL A 236       3.001  -3.573 -13.203  1.00  0.71           N  
ATOM   3528  CA  VAL A 236       4.012  -2.512 -13.175  1.00  0.71           C  
ATOM   3529  C   VAL A 236       3.650  -1.336 -14.058  1.00  0.71           C  
ATOM   3530  O   VAL A 236       3.154  -1.513 -15.162  1.00  0.71           O  
ATOM   3531  CB  VAL A 236       5.346  -3.068 -13.660  1.00  0.71           C  
ATOM   3532  CG1 VAL A 236       6.433  -2.014 -13.583  1.00  0.71           C  
ATOM   3533  CG2 VAL A 236       5.684  -4.262 -12.890  1.00  0.71           C  
ATOM   3534  H   VAL A 236       2.754  -3.994 -14.091  1.00  0.71           H  
ATOM   3535  HA  VAL A 236       4.118  -2.156 -12.154  1.00  0.71           H  
ATOM   3536  HB  VAL A 236       5.240  -3.346 -14.692  1.00  0.71           H  
ATOM   3537 1HG1 VAL A 236       7.347  -2.445 -13.938  1.00  0.71           H  
ATOM   3538 2HG1 VAL A 236       6.183  -1.162 -14.190  1.00  0.71           H  
ATOM   3539 3HG1 VAL A 236       6.550  -1.704 -12.550  1.00  0.71           H  
ATOM   3540 1HG2 VAL A 236       6.603  -4.662 -13.262  1.00  0.71           H  
ATOM   3541 2HG2 VAL A 236       5.788  -3.978 -11.896  1.00  0.71           H  
ATOM   3542 3HG2 VAL A 236       4.907  -5.014 -12.991  1.00  0.71           H  
ATOM   3543  N   GLY A 237       3.856  -0.125 -13.588  1.00  0.74           N  
ATOM   3544  CA  GLY A 237       3.507   0.994 -14.445  1.00  0.74           C  
ATOM   3545  C   GLY A 237       3.555   2.338 -13.757  1.00  0.74           C  
ATOM   3546  O   GLY A 237       4.386   2.585 -12.871  1.00  0.74           O  
ATOM   3547  H   GLY A 237       4.261  -0.000 -12.660  1.00  0.74           H  
ATOM   3548 1HA  GLY A 237       4.156   1.005 -15.319  1.00  0.74           H  
ATOM   3549 2HA  GLY A 237       2.498   0.831 -14.809  1.00  0.74           H  
ATOM   3550  N   ARG A 238       2.684   3.232 -14.226  1.00  0.77           N  
ATOM   3551  CA  ARG A 238       2.603   4.592 -13.682  1.00  0.77           C  
ATOM   3552  C   ARG A 238       2.222   4.519 -12.198  1.00  0.77           C  
ATOM   3553  O   ARG A 238       1.338   3.737 -11.827  1.00  0.77           O  
ATOM   3554  CB  ARG A 238       1.564   5.406 -14.424  1.00  0.77           C  
ATOM   3555  CG  ARG A 238       1.867   5.667 -15.882  1.00  0.77           C  
ATOM   3556  CD  ARG A 238       0.819   6.519 -16.501  1.00  0.77           C  
ATOM   3557  NE  ARG A 238       1.028   6.705 -17.916  1.00  0.77           N  
ATOM   3558  CZ  ARG A 238       1.809   7.654 -18.465  1.00  0.77           C  
ATOM   3559  NH1 ARG A 238       2.470   8.500 -17.698  1.00  0.77           N  
ATOM   3560  NH2 ARG A 238       1.909   7.731 -19.777  1.00  0.77           N  
ATOM   3561  H   ARG A 238       2.075   2.934 -14.996  1.00  0.77           H  
ATOM   3562  HA  ARG A 238       3.576   5.075 -13.778  1.00  0.77           H  
ATOM   3563 1HB  ARG A 238       0.602   4.899 -14.372  1.00  0.77           H  
ATOM   3564 2HB  ARG A 238       1.455   6.374 -13.933  1.00  0.77           H  
ATOM   3565 1HG  ARG A 238       2.829   6.174 -15.969  1.00  0.77           H  
ATOM   3566 2HG  ARG A 238       1.903   4.715 -16.424  1.00  0.77           H  
ATOM   3567 1HD  ARG A 238      -0.155   6.047 -16.366  1.00  0.77           H  
ATOM   3568 2HD  ARG A 238       0.817   7.498 -16.026  1.00  0.77           H  
ATOM   3569  HE  ARG A 238       0.522   6.066 -18.556  1.00  0.77           H  
ATOM   3570 1HH1 ARG A 238       2.394   8.436 -16.691  1.00  0.77           H  
ATOM   3571 2HH1 ARG A 238       3.056   9.209 -18.114  1.00  0.77           H  
ATOM   3572 1HH2 ARG A 238       1.394   7.070 -20.359  1.00  0.77           H  
ATOM   3573 2HH2 ARG A 238       2.489   8.436 -20.200  1.00  0.77           H  
ATOM   3574  N   LYS A 239       2.834   5.370 -11.371  1.00  0.81           N  
ATOM   3575  CA  LYS A 239       2.605   5.367  -9.923  1.00  0.81           C  
ATOM   3576  C   LYS A 239       1.154   5.471  -9.460  1.00  0.81           C  
ATOM   3577  O   LYS A 239       0.736   4.723  -8.573  1.00  0.81           O  
ATOM   3578  CB  LYS A 239       3.393   6.504  -9.276  1.00  0.81           C  
ATOM   3579  CG  LYS A 239       3.287   6.567  -7.760  1.00  0.81           C  
ATOM   3580  CD  LYS A 239       4.154   7.690  -7.195  1.00  0.81           C  
ATOM   3581  CE  LYS A 239       4.035   7.780  -5.677  1.00  0.81           C  
ATOM   3582  NZ  LYS A 239       4.876   8.868  -5.116  1.00  0.81           N  
ATOM   3583  H   LYS A 239       3.534   6.013 -11.757  1.00  0.81           H  
ATOM   3584  HA  LYS A 239       2.992   4.430  -9.539  1.00  0.81           H  
ATOM   3585 1HB  LYS A 239       4.447   6.403  -9.536  1.00  0.81           H  
ATOM   3586 2HB  LYS A 239       3.053   7.458  -9.679  1.00  0.81           H  
ATOM   3587 1HG  LYS A 239       2.246   6.742  -7.479  1.00  0.81           H  
ATOM   3588 2HG  LYS A 239       3.609   5.616  -7.335  1.00  0.81           H  
ATOM   3589 1HD  LYS A 239       5.197   7.510  -7.463  1.00  0.81           H  
ATOM   3590 2HD  LYS A 239       3.843   8.639  -7.632  1.00  0.81           H  
ATOM   3591 1HE  LYS A 239       2.995   7.964  -5.410  1.00  0.81           H  
ATOM   3592 2HE  LYS A 239       4.350   6.832  -5.239  1.00  0.81           H  
ATOM   3593 1HZ  LYS A 239       4.771   8.889  -4.110  1.00  0.81           H  
ATOM   3594 2HZ  LYS A 239       5.845   8.697  -5.349  1.00  0.81           H  
ATOM   3595 3HZ  LYS A 239       4.588   9.754  -5.505  1.00  0.81           H  
ATOM   3596  N   SER A 240       0.371   6.385 -10.036  1.00  0.83           N  
ATOM   3597  CA  SER A 240      -0.998   6.541  -9.546  1.00  0.83           C  
ATOM   3598  C   SER A 240      -1.840   5.290  -9.796  1.00  0.83           C  
ATOM   3599  O   SER A 240      -2.557   4.818  -8.908  1.00  0.83           O  
ATOM   3600  CB  SER A 240      -1.655   7.739 -10.207  1.00  0.83           C  
ATOM   3601  OG  SER A 240      -1.027   8.935  -9.828  1.00  0.83           O  
ATOM   3602  H   SER A 240       0.730   6.971 -10.775  1.00  0.83           H  
ATOM   3603  HA  SER A 240      -0.957   6.714  -8.470  1.00  0.83           H  
ATOM   3604 1HB  SER A 240      -1.610   7.627 -11.289  1.00  0.83           H  
ATOM   3605 2HB  SER A 240      -2.707   7.773  -9.926  1.00  0.83           H  
ATOM   3606  HG  SER A 240      -1.537   9.643 -10.235  1.00  0.83           H  
ATOM   3607  N   PHE A 241      -1.729   4.730 -10.997  1.00  0.84           N  
ATOM   3608  CA  PHE A 241      -2.493   3.539 -11.329  1.00  0.84           C  
ATOM   3609  C   PHE A 241      -2.112   2.392 -10.428  1.00  0.84           C  
ATOM   3610  O   PHE A 241      -2.976   1.727  -9.852  1.00  0.84           O  
ATOM   3611  CB  PHE A 241      -2.311   3.114 -12.773  1.00  0.84           C  
ATOM   3612  CG  PHE A 241      -3.057   1.861 -13.064  1.00  0.84           C  
ATOM   3613  CD1 PHE A 241      -4.420   1.886 -13.274  1.00  0.84           C  
ATOM   3614  CD2 PHE A 241      -2.408   0.658 -13.114  1.00  0.84           C  
ATOM   3615  CE1 PHE A 241      -5.100   0.731 -13.536  1.00  0.84           C  
ATOM   3616  CE2 PHE A 241      -3.090  -0.497 -13.378  1.00  0.84           C  
ATOM   3617  CZ  PHE A 241      -4.431  -0.456 -13.592  1.00  0.84           C  
ATOM   3618  H   PHE A 241      -1.105   5.135 -11.679  1.00  0.84           H  
ATOM   3619  HA  PHE A 241      -3.550   3.756 -11.170  1.00  0.84           H  
ATOM   3620 1HB  PHE A 241      -2.666   3.895 -13.442  1.00  0.84           H  
ATOM   3621 2HB  PHE A 241      -1.250   2.945 -12.981  1.00  0.84           H  
ATOM   3622  HD1 PHE A 241      -4.951   2.836 -13.229  1.00  0.84           H  
ATOM   3623  HD2 PHE A 241      -1.334   0.638 -12.947  1.00  0.84           H  
ATOM   3624  HE1 PHE A 241      -6.170   0.766 -13.696  1.00  0.84           H  
ATOM   3625  HE2 PHE A 241      -2.560  -1.445 -13.420  1.00  0.84           H  
ATOM   3626  HZ  PHE A 241      -4.958  -1.357 -13.801  1.00  0.84           H  
ATOM   3627  N   ILE A 242      -0.811   2.153 -10.304  1.00  0.84           N  
ATOM   3628  CA  ILE A 242      -0.344   1.034  -9.519  1.00  0.84           C  
ATOM   3629  C   ILE A 242      -0.747   1.185  -8.075  1.00  0.84           C  
ATOM   3630  O   ILE A 242      -1.065   0.193  -7.423  1.00  0.84           O  
ATOM   3631  CB  ILE A 242       1.152   0.853  -9.620  1.00  0.84           C  
ATOM   3632  CG1 ILE A 242       1.516   0.515 -11.039  1.00  0.84           C  
ATOM   3633  CG2 ILE A 242       1.591  -0.263  -8.683  1.00  0.84           C  
ATOM   3634  CD1 ILE A 242       0.890  -0.738 -11.519  1.00  0.84           C  
ATOM   3635  H   ILE A 242      -0.129   2.750 -10.777  1.00  0.84           H  
ATOM   3636  HA  ILE A 242      -0.808   0.132  -9.908  1.00  0.84           H  
ATOM   3637  HB  ILE A 242       1.641   1.787  -9.361  1.00  0.84           H  
ATOM   3638 1HG1 ILE A 242       1.190   1.316 -11.689  1.00  0.84           H  
ATOM   3639 2HG1 ILE A 242       2.595   0.424 -11.116  1.00  0.84           H  
ATOM   3640 1HG2 ILE A 242       2.652  -0.385  -8.762  1.00  0.84           H  
ATOM   3641 2HG2 ILE A 242       1.329  -0.008  -7.659  1.00  0.84           H  
ATOM   3642 3HG2 ILE A 242       1.097  -1.190  -8.964  1.00  0.84           H  
ATOM   3643 1HD1 ILE A 242       1.188  -0.912 -12.551  1.00  0.84           H  
ATOM   3644 2HD1 ILE A 242       1.220  -1.562 -10.894  1.00  0.84           H  
ATOM   3645 3HD1 ILE A 242      -0.189  -0.656 -11.461  1.00  0.84           H  
ATOM   3646  N   ASP A 243      -0.700   2.403  -7.533  1.00  0.84           N  
ATOM   3647  CA  ASP A 243      -1.117   2.572  -6.156  1.00  0.84           C  
ATOM   3648  C   ASP A 243      -2.585   2.176  -5.982  1.00  0.84           C  
ATOM   3649  O   ASP A 243      -2.946   1.593  -4.957  1.00  0.84           O  
ATOM   3650  CB  ASP A 243      -0.914   4.012  -5.689  1.00  0.84           C  
ATOM   3651  CG  ASP A 243      -1.126   4.152  -4.190  1.00  0.84           C  
ATOM   3652  OD1 ASP A 243      -0.339   3.572  -3.425  1.00  0.84           O  
ATOM   3653  OD2 ASP A 243      -2.042   4.824  -3.794  1.00  0.84           O  
ATOM   3654  H   ASP A 243      -0.386   3.212  -8.072  1.00  0.84           H  
ATOM   3655  HA  ASP A 243      -0.512   1.917  -5.533  1.00  0.84           H  
ATOM   3656 1HB  ASP A 243       0.087   4.350  -5.958  1.00  0.84           H  
ATOM   3657 2HB  ASP A 243      -1.623   4.659  -6.217  1.00  0.84           H  
ATOM   3658  N   GLN A 244      -3.427   2.431  -6.994  1.00  0.84           N  
ATOM   3659  CA  GLN A 244      -4.829   2.032  -6.903  1.00  0.84           C  
ATOM   3660  C   GLN A 244      -4.957   0.508  -7.061  1.00  0.84           C  
ATOM   3661  O   GLN A 244      -5.834  -0.122  -6.446  1.00  0.84           O  
ATOM   3662  CB  GLN A 244      -5.662   2.790  -7.932  1.00  0.84           C  
ATOM   3663  CG  GLN A 244      -5.732   4.293  -7.662  1.00  0.84           C  
ATOM   3664  CD  GLN A 244      -6.432   4.645  -6.351  1.00  0.84           C  
ATOM   3665  OE1 GLN A 244      -7.530   4.160  -6.082  1.00  0.84           O  
ATOM   3666  NE2 GLN A 244      -5.804   5.492  -5.537  1.00  0.84           N  
ATOM   3667  H   GLN A 244      -3.097   2.946  -7.815  1.00  0.84           H  
ATOM   3668  HA  GLN A 244      -5.197   2.302  -5.916  1.00  0.84           H  
ATOM   3669 1HB  GLN A 244      -5.229   2.645  -8.924  1.00  0.84           H  
ATOM   3670 2HB  GLN A 244      -6.674   2.394  -7.950  1.00  0.84           H  
ATOM   3671 1HG  GLN A 244      -4.714   4.676  -7.610  1.00  0.84           H  
ATOM   3672 2HG  GLN A 244      -6.267   4.774  -8.481  1.00  0.84           H  
ATOM   3673 1HE2 GLN A 244      -6.221   5.766  -4.670  1.00  0.84           H  
ATOM   3674 2HE2 GLN A 244      -4.908   5.861  -5.792  1.00  0.84           H  
ATOM   3675  N   VAL A 245      -4.044  -0.095  -7.841  1.00  0.85           N  
ATOM   3676  CA  VAL A 245      -4.048  -1.546  -7.990  1.00  0.85           C  
ATOM   3677  C   VAL A 245      -3.675  -2.144  -6.648  1.00  0.85           C  
ATOM   3678  O   VAL A 245      -4.289  -3.098  -6.199  1.00  0.85           O  
ATOM   3679  CB  VAL A 245      -3.053  -2.070  -9.041  1.00  0.85           C  
ATOM   3680  CG1 VAL A 245      -3.031  -3.567  -9.009  1.00  0.85           C  
ATOM   3681  CG2 VAL A 245      -3.423  -1.641 -10.378  1.00  0.85           C  
ATOM   3682  H   VAL A 245      -3.375   0.477  -8.358  1.00  0.85           H  
ATOM   3683  HA  VAL A 245      -5.045  -1.871  -8.257  1.00  0.85           H  
ATOM   3684  HB  VAL A 245      -2.057  -1.709  -8.797  1.00  0.85           H  
ATOM   3685 1HG1 VAL A 245      -2.317  -3.940  -9.740  1.00  0.85           H  
ATOM   3686 2HG1 VAL A 245      -2.748  -3.888  -8.023  1.00  0.85           H  
ATOM   3687 3HG1 VAL A 245      -4.022  -3.940  -9.248  1.00  0.85           H  
ATOM   3688 1HG2 VAL A 245      -2.698  -2.031 -11.073  1.00  0.85           H  
ATOM   3689 2HG2 VAL A 245      -4.406  -2.024 -10.622  1.00  0.85           H  
ATOM   3690 3HG2 VAL A 245      -3.433  -0.567 -10.425  1.00  0.85           H  
ATOM   3691  N   ARG A 246      -2.672  -1.582  -5.995  1.00  0.87           N  
ATOM   3692  CA  ARG A 246      -2.272  -2.050  -4.684  1.00  0.87           C  
ATOM   3693  C   ARG A 246      -3.414  -1.928  -3.683  1.00  0.87           C  
ATOM   3694  O   ARG A 246      -3.854  -2.910  -3.074  1.00  0.87           O  
ATOM   3695  CB  ARG A 246      -1.115  -1.193  -4.187  1.00  0.87           C  
ATOM   3696  CG  ARG A 246      -0.557  -1.530  -2.841  1.00  0.87           C  
ATOM   3697  CD  ARG A 246       0.397  -0.485  -2.369  1.00  0.87           C  
ATOM   3698  NE  ARG A 246      -0.259   0.821  -2.121  1.00  0.87           N  
ATOM   3699  CZ  ARG A 246      -0.984   1.138  -1.028  1.00  0.87           C  
ATOM   3700  NH1 ARG A 246      -1.174   0.269  -0.055  1.00  0.87           N  
ATOM   3701  NH2 ARG A 246      -1.488   2.347  -0.954  1.00  0.87           N  
ATOM   3702  H   ARG A 246      -2.174  -0.807  -6.421  1.00  0.87           H  
ATOM   3703  HA  ARG A 246      -1.972  -3.090  -4.756  1.00  0.87           H  
ATOM   3704 1HB  ARG A 246      -0.299  -1.246  -4.908  1.00  0.87           H  
ATOM   3705 2HB  ARG A 246      -1.424  -0.160  -4.142  1.00  0.87           H  
ATOM   3706 1HG  ARG A 246      -1.364  -1.618  -2.115  1.00  0.87           H  
ATOM   3707 2HG  ARG A 246      -0.015  -2.459  -2.914  1.00  0.87           H  
ATOM   3708 1HD  ARG A 246       0.864  -0.814  -1.440  1.00  0.87           H  
ATOM   3709 2HD  ARG A 246       1.163  -0.340  -3.129  1.00  0.87           H  
ATOM   3710  HE  ARG A 246      -0.176   1.574  -2.822  1.00  0.87           H  
ATOM   3711 1HH1 ARG A 246      -0.773  -0.655  -0.120  1.00  0.87           H  
ATOM   3712 2HH1 ARG A 246      -1.716   0.531   0.753  1.00  0.87           H  
ATOM   3713 1HH2 ARG A 246      -1.295   3.002  -1.736  1.00  0.87           H  
ATOM   3714 2HH2 ARG A 246      -2.036   2.634  -0.163  1.00  0.87           H  
ATOM   3715  N   LEU A 247      -3.944  -0.713  -3.559  1.00  0.90           N  
ATOM   3716  CA  LEU A 247      -4.976  -0.398  -2.588  1.00  0.90           C  
ATOM   3717  C   LEU A 247      -6.281  -1.167  -2.773  1.00  0.90           C  
ATOM   3718  O   LEU A 247      -6.804  -1.735  -1.810  1.00  0.90           O  
ATOM   3719  CB  LEU A 247      -5.235   1.106  -2.637  1.00  0.90           C  
ATOM   3720  CG  LEU A 247      -6.315   1.643  -1.754  1.00  0.90           C  
ATOM   3721  CD1 LEU A 247      -5.989   1.351  -0.318  1.00  0.90           C  
ATOM   3722  CD2 LEU A 247      -6.416   3.138  -1.994  1.00  0.90           C  
ATOM   3723  H   LEU A 247      -3.581   0.052  -4.129  1.00  0.90           H  
ATOM   3724  HA  LEU A 247      -4.583  -0.642  -1.603  1.00  0.90           H  
ATOM   3725 1HB  LEU A 247      -4.307   1.627  -2.398  1.00  0.90           H  
ATOM   3726 2HB  LEU A 247      -5.504   1.364  -3.662  1.00  0.90           H  
ATOM   3727  HG  LEU A 247      -7.253   1.162  -1.994  1.00  0.90           H  
ATOM   3728 1HD1 LEU A 247      -6.781   1.746   0.319  1.00  0.90           H  
ATOM   3729 2HD1 LEU A 247      -5.914   0.272  -0.179  1.00  0.90           H  
ATOM   3730 3HD1 LEU A 247      -5.043   1.820  -0.058  1.00  0.90           H  
ATOM   3731 1HD2 LEU A 247      -7.205   3.557  -1.368  1.00  0.90           H  
ATOM   3732 2HD2 LEU A 247      -5.466   3.610  -1.748  1.00  0.90           H  
ATOM   3733 3HD2 LEU A 247      -6.643   3.323  -3.044  1.00  0.90           H  
ATOM   3734  N   TYR A 248      -6.819  -1.194  -3.991  1.00  0.94           N  
ATOM   3735  CA  TYR A 248      -8.070  -1.899  -4.189  1.00  0.94           C  
ATOM   3736  C   TYR A 248      -7.899  -3.179  -4.995  1.00  0.94           C  
ATOM   3737  O   TYR A 248      -8.457  -4.220  -4.648  1.00  0.94           O  
ATOM   3738  CB  TYR A 248      -9.087  -0.985  -4.860  1.00  0.94           C  
ATOM   3739  CG  TYR A 248      -9.392   0.234  -4.053  1.00  0.94           C  
ATOM   3740  CD1 TYR A 248      -8.986   1.479  -4.490  1.00  0.94           C  
ATOM   3741  CD2 TYR A 248     -10.064   0.104  -2.846  1.00  0.94           C  
ATOM   3742  CE1 TYR A 248      -9.275   2.594  -3.731  1.00  0.94           C  
ATOM   3743  CE2 TYR A 248     -10.339   1.218  -2.086  1.00  0.94           C  
ATOM   3744  CZ  TYR A 248      -9.952   2.460  -2.527  1.00  0.94           C  
ATOM   3745  OH  TYR A 248     -10.227   3.577  -1.772  1.00  0.94           O  
ATOM   3746  H   TYR A 248      -6.372  -0.723  -4.776  1.00  0.94           H  
ATOM   3747  HA  TYR A 248      -8.463  -2.173  -3.219  1.00  0.94           H  
ATOM   3748 1HB  TYR A 248      -8.710  -0.669  -5.838  1.00  0.94           H  
ATOM   3749 2HB  TYR A 248     -10.015  -1.526  -5.015  1.00  0.94           H  
ATOM   3750  HD1 TYR A 248      -8.445   1.583  -5.436  1.00  0.94           H  
ATOM   3751  HD2 TYR A 248     -10.374  -0.886  -2.495  1.00  0.94           H  
ATOM   3752  HE1 TYR A 248      -8.965   3.578  -4.074  1.00  0.94           H  
ATOM   3753  HE2 TYR A 248     -10.866   1.113  -1.138  1.00  0.94           H  
ATOM   3754  HH  TYR A 248      -9.897   4.356  -2.226  1.00  0.94           H  
ATOM   3755  N   GLY A 249      -7.081  -3.134  -6.037  1.00  1.00           N  
ATOM   3756  CA  GLY A 249      -6.885  -4.292  -6.920  1.00  1.00           C  
ATOM   3757  C   GLY A 249      -6.427  -5.559  -6.189  1.00  1.00           C  
ATOM   3758  O   GLY A 249      -7.047  -6.623  -6.314  1.00  1.00           O  
ATOM   3759  H   GLY A 249      -6.600  -2.258  -6.252  1.00  1.00           H  
ATOM   3760 1HA  GLY A 249      -7.795  -4.497  -7.465  1.00  1.00           H  
ATOM   3761 2HA  GLY A 249      -6.144  -4.033  -7.675  1.00  1.00           H  
ATOM   3762  N   ILE A 250      -5.346  -5.434  -5.428  1.00  1.06           N  
ATOM   3763  CA  ILE A 250      -4.738  -6.555  -4.741  1.00  1.06           C  
ATOM   3764  C   ILE A 250      -5.094  -6.707  -3.284  1.00  1.06           C  
ATOM   3765  O   ILE A 250      -5.597  -7.760  -2.887  1.00  1.06           O  
ATOM   3766  CB  ILE A 250      -3.214  -6.446  -4.839  1.00  1.06           C  
ATOM   3767  CG1 ILE A 250      -2.848  -6.427  -6.249  1.00  1.06           C  
ATOM   3768  CG2 ILE A 250      -2.557  -7.630  -4.147  1.00  1.06           C  
ATOM   3769  CD1 ILE A 250      -3.282  -7.644  -6.909  1.00  1.06           C  
ATOM   3770  H   ILE A 250      -4.914  -4.521  -5.384  1.00  1.06           H  
ATOM   3771  HA  ILE A 250      -5.038  -7.460  -5.256  1.00  1.06           H  
ATOM   3772  HB  ILE A 250      -2.884  -5.507  -4.397  1.00  1.06           H  
ATOM   3773 1HG1 ILE A 250      -3.329  -5.590  -6.724  1.00  1.06           H  
ATOM   3774 2HG1 ILE A 250      -1.784  -6.329  -6.358  1.00  1.06           H  
ATOM   3775 1HG2 ILE A 250      -1.471  -7.560  -4.237  1.00  1.06           H  
ATOM   3776 2HG2 ILE A 250      -2.834  -7.647  -3.103  1.00  1.06           H  
ATOM   3777 3HG2 ILE A 250      -2.901  -8.530  -4.622  1.00  1.06           H  
ATOM   3778 1HD1 ILE A 250      -3.018  -7.608  -7.956  1.00  1.06           H  
ATOM   3779 2HD1 ILE A 250      -2.807  -8.506  -6.442  1.00  1.06           H  
ATOM   3780 3HD1 ILE A 250      -4.350  -7.734  -6.798  1.00  1.06           H  
ATOM   3781  N   LYS A 251      -4.848  -5.695  -2.459  1.00  1.12           N  
ATOM   3782  CA  LYS A 251      -5.047  -5.923  -1.038  1.00  1.12           C  
ATOM   3783  C   LYS A 251      -6.519  -6.030  -0.609  1.00  1.12           C  
ATOM   3784  O   LYS A 251      -6.835  -6.834   0.272  1.00  1.12           O  
ATOM   3785  CB  LYS A 251      -4.319  -4.841  -0.231  1.00  1.12           C  
ATOM   3786  CG  LYS A 251      -2.790  -5.122  -0.035  1.00  1.12           C  
ATOM   3787  CD  LYS A 251      -1.999  -4.820  -1.321  1.00  1.12           C  
ATOM   3788  CE  LYS A 251      -0.462  -4.949  -1.197  1.00  1.12           C  
ATOM   3789  NZ  LYS A 251      -0.008  -6.323  -1.044  1.00  1.12           N  
ATOM   3790  H   LYS A 251      -4.474  -4.801  -2.790  1.00  1.12           H  
ATOM   3791  HA  LYS A 251      -4.572  -6.873  -0.792  1.00  1.12           H  
ATOM   3792 1HB  LYS A 251      -4.432  -3.874  -0.730  1.00  1.12           H  
ATOM   3793 2HB  LYS A 251      -4.775  -4.756   0.754  1.00  1.12           H  
ATOM   3794 1HG  LYS A 251      -2.395  -4.523   0.783  1.00  1.12           H  
ATOM   3795 2HG  LYS A 251      -2.664  -6.170   0.213  1.00  1.12           H  
ATOM   3796 1HD  LYS A 251      -2.342  -5.467  -2.106  1.00  1.12           H  
ATOM   3797 2HD  LYS A 251      -2.205  -3.811  -1.602  1.00  1.12           H  
ATOM   3798 1HE  LYS A 251      -0.016  -4.557  -2.098  1.00  1.12           H  
ATOM   3799 2HE  LYS A 251      -0.117  -4.367  -0.340  1.00  1.12           H  
ATOM   3800 1HZ  LYS A 251       0.993  -6.342  -0.983  1.00  1.12           H  
ATOM   3801 2HZ  LYS A 251      -0.403  -6.692  -0.182  1.00  1.12           H  
ATOM   3802 3HZ  LYS A 251      -0.306  -6.882  -1.827  1.00  1.12           H  
ATOM   3803  N   ASP A 252      -7.422  -5.235  -1.205  1.00  1.16           N  
ATOM   3804  CA  ASP A 252      -8.831  -5.252  -0.776  1.00  1.16           C  
ATOM   3805  C   ASP A 252      -9.762  -6.160  -1.607  1.00  1.16           C  
ATOM   3806  O   ASP A 252     -10.403  -7.057  -1.059  1.00  1.16           O  
ATOM   3807  CB  ASP A 252      -9.405  -3.826  -0.777  1.00  1.16           C  
ATOM   3808  CG  ASP A 252     -10.775  -3.680  -0.085  1.00  1.16           C  
ATOM   3809  OD1 ASP A 252     -10.850  -3.953   1.091  1.00  1.16           O  
ATOM   3810  OD2 ASP A 252     -11.728  -3.298  -0.734  1.00  1.16           O  
ATOM   3811  H   ASP A 252      -7.124  -4.602  -1.936  1.00  1.16           H  
ATOM   3812  HA  ASP A 252      -8.857  -5.614   0.251  1.00  1.16           H  
ATOM   3813 1HB  ASP A 252      -8.692  -3.142  -0.311  1.00  1.16           H  
ATOM   3814 2HB  ASP A 252      -9.528  -3.508  -1.801  1.00  1.16           H  
ATOM   3815  N   MET A 253      -9.861  -5.926  -2.928  1.00  1.17           N  
ATOM   3816  CA  MET A 253     -10.814  -6.672  -3.760  1.00  1.17           C  
ATOM   3817  C   MET A 253     -10.473  -8.142  -3.959  1.00  1.17           C  
ATOM   3818  O   MET A 253     -11.377  -8.959  -4.138  1.00  1.17           O  
ATOM   3819  CB  MET A 253     -10.996  -6.033  -5.141  1.00  1.17           C  
ATOM   3820  CG  MET A 253     -11.725  -4.688  -5.146  1.00  1.17           C  
ATOM   3821  SD  MET A 253     -12.160  -4.097  -6.818  1.00  1.17           S  
ATOM   3822  CE  MET A 253     -10.584  -3.656  -7.495  1.00  1.17           C  
ATOM   3823  H   MET A 253      -9.302  -5.204  -3.370  1.00  1.17           H  
ATOM   3824  HA  MET A 253     -11.779  -6.637  -3.254  1.00  1.17           H  
ATOM   3825 1HB  MET A 253     -10.023  -5.907  -5.618  1.00  1.17           H  
ATOM   3826 2HB  MET A 253     -11.570  -6.707  -5.762  1.00  1.17           H  
ATOM   3827 1HG  MET A 253     -12.638  -4.773  -4.560  1.00  1.17           H  
ATOM   3828 2HG  MET A 253     -11.088  -3.940  -4.671  1.00  1.17           H  
ATOM   3829 1HE  MET A 253     -10.709  -3.259  -8.497  1.00  1.17           H  
ATOM   3830 2HE  MET A 253     -10.118  -2.907  -6.879  1.00  1.17           H  
ATOM   3831 3HE  MET A 253      -9.967  -4.541  -7.526  1.00  1.17           H  
ATOM   3832  N   THR A 254      -9.186  -8.485  -3.975  1.00  1.14           N  
ATOM   3833  CA  THR A 254      -8.822  -9.875  -4.221  1.00  1.14           C  
ATOM   3834  C   THR A 254      -8.035 -10.534  -3.082  1.00  1.14           C  
ATOM   3835  O   THR A 254      -8.198 -11.728  -2.832  1.00  1.14           O  
ATOM   3836  CB  THR A 254      -7.990  -9.989  -5.524  1.00  1.14           C  
ATOM   3837  OG1 THR A 254      -6.799  -9.207  -5.418  1.00  1.14           O  
ATOM   3838  CG2 THR A 254      -8.781  -9.510  -6.723  1.00  1.14           C  
ATOM   3839  H   THR A 254      -8.478  -7.780  -3.828  1.00  1.14           H  
ATOM   3840  HA  THR A 254      -9.736 -10.449  -4.357  1.00  1.14           H  
ATOM   3841  HB  THR A 254      -7.714 -11.029  -5.669  1.00  1.14           H  
ATOM   3842  HG1 THR A 254      -6.980  -8.268  -5.707  1.00  1.14           H  
ATOM   3843 1HG2 THR A 254      -8.175  -9.609  -7.624  1.00  1.14           H  
ATOM   3844 2HG2 THR A 254      -9.679 -10.113  -6.820  1.00  1.14           H  
ATOM   3845 3HG2 THR A 254      -9.052  -8.462  -6.586  1.00  1.14           H  
ATOM   3846  N   GLY A 255      -7.186  -9.770  -2.387  1.00  1.07           N  
ATOM   3847  CA  GLY A 255      -6.316 -10.309  -1.342  1.00  1.07           C  
ATOM   3848  C   GLY A 255      -5.176 -11.096  -1.987  1.00  1.07           C  
ATOM   3849  O   GLY A 255      -4.504 -11.909  -1.346  1.00  1.07           O  
ATOM   3850  H   GLY A 255      -7.075  -8.795  -2.622  1.00  1.07           H  
ATOM   3851 1HA  GLY A 255      -5.914  -9.485  -0.749  1.00  1.07           H  
ATOM   3852 2HA  GLY A 255      -6.889 -10.950  -0.675  1.00  1.07           H  
ATOM   3853  N   ALA A 256      -4.949 -10.845  -3.276  1.00  0.99           N  
ATOM   3854  CA  ALA A 256      -3.992 -11.615  -4.082  1.00  0.99           C  
ATOM   3855  C   ALA A 256      -2.561 -11.212  -3.846  1.00  0.99           C  
ATOM   3856  O   ALA A 256      -1.877 -10.800  -4.773  1.00  0.99           O  
ATOM   3857  CB  ALA A 256      -4.312 -11.427  -5.559  1.00  0.99           C  
ATOM   3858  H   ALA A 256      -5.477 -10.077  -3.696  1.00  0.99           H  
ATOM   3859  HA  ALA A 256      -4.095 -12.668  -3.817  1.00  0.99           H  
ATOM   3860 1HB  ALA A 256      -3.625 -12.020  -6.162  1.00  0.99           H  
ATOM   3861 2HB  ALA A 256      -5.332 -11.749  -5.750  1.00  0.99           H  
ATOM   3862 3HB  ALA A 256      -4.215 -10.378  -5.821  1.00  0.99           H  
ATOM   3863  N   CYS A 257      -2.079 -11.431  -2.638  1.00  0.90           N  
ATOM   3864  CA  CYS A 257      -0.748 -10.994  -2.239  1.00  0.90           C  
ATOM   3865  C   CYS A 257       0.326 -12.081  -2.348  1.00  0.90           C  
ATOM   3866  O   CYS A 257       0.044 -13.274  -2.254  1.00  0.90           O  
ATOM   3867  CB  CYS A 257      -0.829 -10.491  -0.810  1.00  0.90           C  
ATOM   3868  SG  CYS A 257      -2.004  -9.106  -0.628  1.00  0.90           S  
ATOM   3869  H   CYS A 257      -2.722 -11.832  -1.957  1.00  0.90           H  
ATOM   3870  HA  CYS A 257      -0.458 -10.163  -2.883  1.00  0.90           H  
ATOM   3871 1HB  CYS A 257      -1.148 -11.299  -0.151  1.00  0.90           H  
ATOM   3872 2HB  CYS A 257       0.155 -10.159  -0.480  1.00  0.90           H  
ATOM   3873  HG  CYS A 257      -3.096  -9.828  -0.909  1.00  0.90           H  
ATOM   3874  N   LEU A 258       1.566 -11.645  -2.513  1.00  0.84           N  
ATOM   3875  CA  LEU A 258       2.729 -12.523  -2.616  1.00  0.84           C  
ATOM   3876  C   LEU A 258       3.386 -12.768  -1.259  1.00  0.84           C  
ATOM   3877  O   LEU A 258       3.639 -11.813  -0.528  1.00  0.84           O  
ATOM   3878  CB  LEU A 258       3.723 -11.876  -3.567  1.00  0.84           C  
ATOM   3879  CG  LEU A 258       4.955 -12.613  -3.843  1.00  0.84           C  
ATOM   3880  CD1 LEU A 258       4.583 -13.829  -4.514  1.00  0.84           C  
ATOM   3881  CD2 LEU A 258       5.814 -11.806  -4.748  1.00  0.84           C  
ATOM   3882  H   LEU A 258       1.718 -10.649  -2.589  1.00  0.84           H  
ATOM   3883  HA  LEU A 258       2.408 -13.480  -3.026  1.00  0.84           H  
ATOM   3884 1HB  LEU A 258       3.227 -11.704  -4.521  1.00  0.84           H  
ATOM   3885 2HB  LEU A 258       4.008 -10.907  -3.156  1.00  0.84           H  
ATOM   3886  HG  LEU A 258       5.490 -12.847  -2.925  1.00  0.84           H  
ATOM   3887 1HD1 LEU A 258       5.470 -14.369  -4.779  1.00  0.84           H  
ATOM   3888 2HD1 LEU A 258       3.948 -14.439  -3.870  1.00  0.84           H  
ATOM   3889 3HD1 LEU A 258       4.035 -13.559  -5.395  1.00  0.84           H  
ATOM   3890 1HD2 LEU A 258       6.700 -12.362  -4.978  1.00  0.84           H  
ATOM   3891 2HD2 LEU A 258       5.269 -11.609  -5.667  1.00  0.84           H  
ATOM   3892 3HD2 LEU A 258       6.078 -10.872  -4.258  1.00  0.84           H  
ATOM   3893  N   SER A 259       3.604 -14.029  -0.871  1.00  0.79           N  
ATOM   3894  CA  SER A 259       4.226 -14.242   0.430  1.00  0.79           C  
ATOM   3895  C   SER A 259       5.699 -13.814   0.369  1.00  0.79           C  
ATOM   3896  O   SER A 259       6.297 -13.893  -0.704  1.00  0.79           O  
ATOM   3897  CB  SER A 259       4.145 -15.712   0.831  1.00  0.79           C  
ATOM   3898  OG  SER A 259       4.959 -16.540   0.010  1.00  0.79           O  
ATOM   3899  H   SER A 259       3.372 -14.814  -1.472  1.00  0.79           H  
ATOM   3900  HA  SER A 259       3.672 -13.654   1.155  1.00  0.79           H  
ATOM   3901 1HB  SER A 259       4.453 -15.822   1.862  1.00  0.79           H  
ATOM   3902 2HB  SER A 259       3.113 -16.048   0.768  1.00  0.79           H  
ATOM   3903  HG  SER A 259       4.454 -16.720  -0.824  1.00  0.79           H  
ATOM   3904  N   PRO A 260       6.316 -13.379   1.486  1.00  0.76           N  
ATOM   3905  CA  PRO A 260       7.742 -13.106   1.629  1.00  0.76           C  
ATOM   3906  C   PRO A 260       8.628 -14.241   1.141  1.00  0.76           C  
ATOM   3907  O   PRO A 260       9.625 -14.013   0.455  1.00  0.76           O  
ATOM   3908  CB  PRO A 260       7.855 -12.944   3.136  1.00  0.76           C  
ATOM   3909  CG  PRO A 260       6.522 -12.371   3.526  1.00  0.76           C  
ATOM   3910  CD  PRO A 260       5.525 -13.062   2.683  1.00  0.76           C  
ATOM   3911  HA  PRO A 260       7.985 -12.171   1.111  1.00  0.76           H  
ATOM   3912 1HB  PRO A 260       8.068 -13.909   3.609  1.00  0.76           H  
ATOM   3913 2HB  PRO A 260       8.693 -12.273   3.387  1.00  0.76           H  
ATOM   3914 1HG  PRO A 260       6.345 -12.470   4.609  1.00  0.76           H  
ATOM   3915 2HG  PRO A 260       6.513 -11.334   3.289  1.00  0.76           H  
ATOM   3916 1HD  PRO A 260       5.140 -13.952   3.173  1.00  0.76           H  
ATOM   3917 2HD  PRO A 260       4.738 -12.329   2.449  1.00  0.76           H  
ATOM   3918  N   PHE A 261       8.227 -15.485   1.418  1.00  0.75           N  
ATOM   3919  CA  PHE A 261       8.993 -16.626   0.938  1.00  0.75           C  
ATOM   3920  C   PHE A 261       9.048 -16.627  -0.581  1.00  0.75           C  
ATOM   3921  O   PHE A 261      10.126 -16.715  -1.184  1.00  0.75           O  
ATOM   3922  CB  PHE A 261       8.378 -17.921   1.450  1.00  0.75           C  
ATOM   3923  CG  PHE A 261       9.034 -19.173   0.977  1.00  0.75           C  
ATOM   3924  CD1 PHE A 261      10.230 -19.593   1.533  1.00  0.75           C  
ATOM   3925  CD2 PHE A 261       8.441 -19.955  -0.001  1.00  0.75           C  
ATOM   3926  CE1 PHE A 261      10.829 -20.764   1.117  1.00  0.75           C  
ATOM   3927  CE2 PHE A 261       9.030 -21.128  -0.414  1.00  0.75           C  
ATOM   3928  CZ  PHE A 261      10.229 -21.535   0.147  1.00  0.75           C  
ATOM   3929  H   PHE A 261       7.419 -15.658   2.024  1.00  0.75           H  
ATOM   3930  HA  PHE A 261      10.012 -16.546   1.316  1.00  0.75           H  
ATOM   3931 1HB  PHE A 261       8.398 -17.916   2.540  1.00  0.75           H  
ATOM   3932 2HB  PHE A 261       7.327 -17.956   1.151  1.00  0.75           H  
ATOM   3933  HD1 PHE A 261      10.694 -18.988   2.307  1.00  0.75           H  
ATOM   3934  HD2 PHE A 261       7.490 -19.630  -0.447  1.00  0.75           H  
ATOM   3935  HE1 PHE A 261      11.771 -21.082   1.561  1.00  0.75           H  
ATOM   3936  HE2 PHE A 261       8.552 -21.733  -1.186  1.00  0.75           H  
ATOM   3937  HZ  PHE A 261      10.699 -22.461  -0.180  1.00  0.75           H  
ATOM   3938  N   ASP A 262       7.878 -16.514  -1.207  1.00  0.75           N  
ATOM   3939  CA  ASP A 262       7.809 -16.548  -2.656  1.00  0.75           C  
ATOM   3940  C   ASP A 262       8.574 -15.374  -3.252  1.00  0.75           C  
ATOM   3941  O   ASP A 262       9.333 -15.526  -4.216  1.00  0.75           O  
ATOM   3942  CB  ASP A 262       6.349 -16.432  -3.059  1.00  0.75           C  
ATOM   3943  CG  ASP A 262       5.525 -17.644  -2.730  1.00  0.75           C  
ATOM   3944  OD1 ASP A 262       6.066 -18.715  -2.613  1.00  0.75           O  
ATOM   3945  OD2 ASP A 262       4.350 -17.457  -2.461  1.00  0.75           O  
ATOM   3946  H   ASP A 262       7.010 -16.412  -0.669  1.00  0.75           H  
ATOM   3947  HA  ASP A 262       8.240 -17.482  -3.014  1.00  0.75           H  
ATOM   3948 1HB  ASP A 262       5.914 -15.576  -2.552  1.00  0.75           H  
ATOM   3949 2HB  ASP A 262       6.290 -16.249  -4.100  1.00  0.75           H  
ATOM   3950  N   ALA A 263       8.416 -14.199  -2.635  1.00  0.76           N  
ATOM   3951  CA  ALA A 263       9.063 -13.002  -3.129  1.00  0.76           C  
ATOM   3952  C   ALA A 263      10.567 -13.129  -3.124  1.00  0.76           C  
ATOM   3953  O   ALA A 263      11.234 -12.743  -4.084  1.00  0.76           O  
ATOM   3954  CB  ALA A 263       8.654 -11.821  -2.293  1.00  0.76           C  
ATOM   3955  H   ALA A 263       7.792 -14.135  -1.828  1.00  0.76           H  
ATOM   3956  HA  ALA A 263       8.745 -12.863  -4.154  1.00  0.76           H  
ATOM   3957 1HB  ALA A 263       9.120 -10.922  -2.684  1.00  0.76           H  
ATOM   3958 2HB  ALA A 263       7.585 -11.730  -2.331  1.00  0.76           H  
ATOM   3959 3HB  ALA A 263       8.969 -11.977  -1.266  1.00  0.76           H  
ATOM   3960  N   TYR A 264      11.103 -13.710  -2.059  1.00  0.77           N  
ATOM   3961  CA  TYR A 264      12.529 -13.926  -1.948  1.00  0.77           C  
ATOM   3962  C   TYR A 264      13.044 -14.791  -3.056  1.00  0.77           C  
ATOM   3963  O   TYR A 264      14.074 -14.500  -3.662  1.00  0.77           O  
ATOM   3964  CB  TYR A 264      12.897 -14.572  -0.660  1.00  0.77           C  
ATOM   3965  CG  TYR A 264      14.366 -14.855  -0.593  1.00  0.77           C  
ATOM   3966  CD1 TYR A 264      15.209 -13.838  -0.262  1.00  0.77           C  
ATOM   3967  CD2 TYR A 264      14.867 -16.117  -0.885  1.00  0.77           C  
ATOM   3968  CE1 TYR A 264      16.570 -14.047  -0.192  1.00  0.77           C  
ATOM   3969  CE2 TYR A 264      16.226 -16.343  -0.827  1.00  0.77           C  
ATOM   3970  CZ  TYR A 264      17.082 -15.308  -0.475  1.00  0.77           C  
ATOM   3971  OH  TYR A 264      18.443 -15.530  -0.406  1.00  0.77           O  
ATOM   3972  H   TYR A 264      10.503 -13.997  -1.284  1.00  0.77           H  
ATOM   3973  HA  TYR A 264      13.028 -12.960  -2.008  1.00  0.77           H  
ATOM   3974 1HB  TYR A 264      12.644 -13.883   0.127  1.00  0.77           H  
ATOM   3975 2HB  TYR A 264      12.339 -15.499  -0.516  1.00  0.77           H  
ATOM   3976  HD1 TYR A 264      14.786 -12.868  -0.051  1.00  0.77           H  
ATOM   3977  HD2 TYR A 264      14.186 -16.925  -1.158  1.00  0.77           H  
ATOM   3978  HE1 TYR A 264      17.231 -13.223   0.084  1.00  0.77           H  
ATOM   3979  HE2 TYR A 264      16.624 -17.333  -1.053  1.00  0.77           H  
ATOM   3980  HH  TYR A 264      18.861 -14.816   0.087  1.00  0.77           H  
ATOM   3981  N   LEU A 265      12.361 -15.902  -3.294  1.00  0.79           N  
ATOM   3982  CA  LEU A 265      12.829 -16.823  -4.304  1.00  0.79           C  
ATOM   3983  C   LEU A 265      12.847 -16.121  -5.663  1.00  0.79           C  
ATOM   3984  O   LEU A 265      13.788 -16.297  -6.447  1.00  0.79           O  
ATOM   3985  CB  LEU A 265      11.915 -18.036  -4.320  1.00  0.79           C  
ATOM   3986  CG  LEU A 265      11.968 -18.935  -3.095  1.00  0.79           C  
ATOM   3987  CD1 LEU A 265      10.899 -19.980  -3.233  1.00  0.79           C  
ATOM   3988  CD2 LEU A 265      13.310 -19.560  -2.971  1.00  0.79           C  
ATOM   3989  H   LEU A 265      11.516 -16.109  -2.753  1.00  0.79           H  
ATOM   3990  HA  LEU A 265      13.839 -17.137  -4.054  1.00  0.79           H  
ATOM   3991 1HB  LEU A 265      10.909 -17.662  -4.350  1.00  0.79           H  
ATOM   3992 2HB  LEU A 265      12.104 -18.636  -5.215  1.00  0.79           H  
ATOM   3993  HG  LEU A 265      11.765 -18.348  -2.198  1.00  0.79           H  
ATOM   3994 1HD1 LEU A 265      10.923 -20.621  -2.382  1.00  0.79           H  
ATOM   3995 2HD1 LEU A 265       9.927 -19.497  -3.301  1.00  0.79           H  
ATOM   3996 3HD1 LEU A 265      11.080 -20.570  -4.135  1.00  0.79           H  
ATOM   3997 1HD2 LEU A 265      13.329 -20.201  -2.091  1.00  0.79           H  
ATOM   3998 2HD2 LEU A 265      13.492 -20.155  -3.855  1.00  0.79           H  
ATOM   3999 3HD2 LEU A 265      14.071 -18.786  -2.878  1.00  0.79           H  
ATOM   4000  N   ILE A 266      11.857 -15.268  -5.917  1.00  0.82           N  
ATOM   4001  CA  ILE A 266      11.832 -14.521  -7.162  1.00  0.82           C  
ATOM   4002  C   ILE A 266      12.993 -13.537  -7.224  1.00  0.82           C  
ATOM   4003  O   ILE A 266      13.665 -13.431  -8.245  1.00  0.82           O  
ATOM   4004  CB  ILE A 266      10.546 -13.745  -7.340  1.00  0.82           C  
ATOM   4005  CG1 ILE A 266       9.416 -14.684  -7.490  1.00  0.82           C  
ATOM   4006  CG2 ILE A 266      10.686 -12.940  -8.570  1.00  0.82           C  
ATOM   4007  CD1 ILE A 266       8.119 -14.025  -7.398  1.00  0.82           C  
ATOM   4008  H   ILE A 266      11.092 -15.164  -5.245  1.00  0.82           H  
ATOM   4009  HA  ILE A 266      11.930 -15.223  -7.990  1.00  0.82           H  
ATOM   4010  HB  ILE A 266      10.365 -13.112  -6.478  1.00  0.82           H  
ATOM   4011 1HG1 ILE A 266       9.493 -15.189  -8.450  1.00  0.82           H  
ATOM   4012 2HG1 ILE A 266       9.488 -15.424  -6.711  1.00  0.82           H  
ATOM   4013 1HG2 ILE A 266       9.789 -12.374  -8.752  1.00  0.82           H  
ATOM   4014 2HG2 ILE A 266      11.531 -12.270  -8.471  1.00  0.82           H  
ATOM   4015 3HG2 ILE A 266      10.864 -13.628  -9.387  1.00  0.82           H  
ATOM   4016 1HD1 ILE A 266       7.353 -14.741  -7.506  1.00  0.82           H  
ATOM   4017 2HD1 ILE A 266       8.032 -13.540  -6.436  1.00  0.82           H  
ATOM   4018 3HD1 ILE A 266       8.043 -13.316  -8.178  1.00  0.82           H  
ATOM   4019  N   LEU A 267      13.215 -12.820  -6.119  1.00  0.85           N  
ATOM   4020  CA  LEU A 267      14.282 -11.834  -5.990  1.00  0.85           C  
ATOM   4021  C   LEU A 267      15.612 -12.510  -6.322  1.00  0.85           C  
ATOM   4022  O   LEU A 267      16.400 -12.000  -7.129  1.00  0.85           O  
ATOM   4023  CB  LEU A 267      14.246 -11.290  -4.552  1.00  0.85           C  
ATOM   4024  CG  LEU A 267      15.119 -10.152  -4.165  1.00  0.85           C  
ATOM   4025  CD1 LEU A 267      14.450  -9.393  -3.002  1.00  0.85           C  
ATOM   4026  CD2 LEU A 267      16.428 -10.672  -3.734  1.00  0.85           C  
ATOM   4027  H   LEU A 267      12.595 -12.957  -5.323  1.00  0.85           H  
ATOM   4028  HA  LEU A 267      14.109 -11.025  -6.687  1.00  0.85           H  
ATOM   4029 1HB  LEU A 267      13.219 -11.002  -4.328  1.00  0.85           H  
ATOM   4030 2HB  LEU A 267      14.506 -12.099  -3.886  1.00  0.85           H  
ATOM   4031  HG  LEU A 267      15.241  -9.495  -4.984  1.00  0.85           H  
ATOM   4032 1HD1 LEU A 267      15.076  -8.564  -2.703  1.00  0.85           H  
ATOM   4033 2HD1 LEU A 267      13.476  -9.013  -3.320  1.00  0.85           H  
ATOM   4034 3HD1 LEU A 267      14.316 -10.069  -2.157  1.00  0.85           H  
ATOM   4035 1HD2 LEU A 267      17.054  -9.848  -3.438  1.00  0.85           H  
ATOM   4036 2HD2 LEU A 267      16.264 -11.340  -2.892  1.00  0.85           H  
ATOM   4037 3HD2 LEU A 267      16.900 -11.218  -4.550  1.00  0.85           H  
ATOM   4038  N   ARG A 268      15.837 -13.673  -5.713  1.00  0.88           N  
ATOM   4039  CA  ARG A 268      17.003 -14.494  -5.982  1.00  0.88           C  
ATOM   4040  C   ARG A 268      17.102 -14.779  -7.476  1.00  0.88           C  
ATOM   4041  O   ARG A 268      18.154 -14.599  -8.085  1.00  0.88           O  
ATOM   4042  CB  ARG A 268      16.900 -15.813  -5.230  1.00  0.88           C  
ATOM   4043  CG  ARG A 268      18.004 -16.803  -5.484  1.00  0.88           C  
ATOM   4044  CD  ARG A 268      17.576 -18.171  -5.077  1.00  0.88           C  
ATOM   4045  NE  ARG A 268      16.402 -18.592  -5.851  1.00  0.88           N  
ATOM   4046  CZ  ARG A 268      15.722 -19.745  -5.688  1.00  0.88           C  
ATOM   4047  NH1 ARG A 268      16.116 -20.636  -4.801  1.00  0.88           N  
ATOM   4048  NH2 ARG A 268      14.648 -19.977  -6.421  1.00  0.88           N  
ATOM   4049  H   ARG A 268      15.151 -14.012  -5.045  1.00  0.88           H  
ATOM   4050  HA  ARG A 268      17.894 -13.959  -5.659  1.00  0.88           H  
ATOM   4051 1HB  ARG A 268      16.867 -15.612  -4.158  1.00  0.88           H  
ATOM   4052 2HB  ARG A 268      15.980 -16.305  -5.481  1.00  0.88           H  
ATOM   4053 1HG  ARG A 268      18.246 -16.819  -6.548  1.00  0.88           H  
ATOM   4054 2HG  ARG A 268      18.887 -16.526  -4.908  1.00  0.88           H  
ATOM   4055 1HD  ARG A 268      18.380 -18.885  -5.256  1.00  0.88           H  
ATOM   4056 2HD  ARG A 268      17.307 -18.171  -4.020  1.00  0.88           H  
ATOM   4057  HE  ARG A 268      16.039 -17.935  -6.540  1.00  0.88           H  
ATOM   4058 1HH1 ARG A 268      16.935 -20.464  -4.240  1.00  0.88           H  
ATOM   4059 2HH1 ARG A 268      15.592 -21.496  -4.691  1.00  0.88           H  
ATOM   4060 1HH2 ARG A 268      14.331 -19.296  -7.100  1.00  0.88           H  
ATOM   4061 2HH2 ARG A 268      14.104 -20.850  -6.302  1.00  0.88           H  
ATOM   4062  N   GLY A 269      16.001 -15.223  -8.082  1.00  0.91           N  
ATOM   4063  CA  GLY A 269      15.985 -15.522  -9.506  1.00  0.91           C  
ATOM   4064  C   GLY A 269      16.332 -14.305 -10.373  1.00  0.91           C  
ATOM   4065  O   GLY A 269      17.123 -14.428 -11.322  1.00  0.91           O  
ATOM   4066  H   GLY A 269      15.147 -15.369  -7.541  1.00  0.91           H  
ATOM   4067 1HA  GLY A 269      16.690 -16.323  -9.707  1.00  0.91           H  
ATOM   4068 2HA  GLY A 269      14.994 -15.893  -9.777  1.00  0.91           H  
ATOM   4069  N   LEU A 270      15.858 -13.110  -9.979  1.00  0.93           N  
ATOM   4070  CA  LEU A 270      16.133 -11.886 -10.741  1.00  0.93           C  
ATOM   4071  C   LEU A 270      17.627 -11.620 -10.816  1.00  0.93           C  
ATOM   4072  O   LEU A 270      18.147 -11.220 -11.859  1.00  0.93           O  
ATOM   4073  CB  LEU A 270      15.448 -10.657 -10.115  1.00  0.93           C  
ATOM   4074  CG  LEU A 270      13.936 -10.581 -10.218  1.00  0.93           C  
ATOM   4075  CD1 LEU A 270      13.422  -9.410  -9.433  1.00  0.93           C  
ATOM   4076  CD2 LEU A 270      13.575 -10.428 -11.629  1.00  0.93           C  
ATOM   4077  H   LEU A 270      15.229 -13.079  -9.177  1.00  0.93           H  
ATOM   4078  HA  LEU A 270      15.747 -12.016 -11.748  1.00  0.93           H  
ATOM   4079 1HB  LEU A 270      15.701 -10.628  -9.063  1.00  0.93           H  
ATOM   4080 2HB  LEU A 270      15.858  -9.760 -10.582  1.00  0.93           H  
ATOM   4081  HG  LEU A 270      13.488 -11.483  -9.813  1.00  0.93           H  
ATOM   4082 1HD1 LEU A 270      12.349  -9.378  -9.525  1.00  0.93           H  
ATOM   4083 2HD1 LEU A 270      13.692  -9.521  -8.393  1.00  0.93           H  
ATOM   4084 3HD1 LEU A 270      13.849  -8.492  -9.827  1.00  0.93           H  
ATOM   4085 1HD2 LEU A 270      12.515 -10.343 -11.696  1.00  0.93           H  
ATOM   4086 2HD2 LEU A 270      14.028  -9.530 -12.025  1.00  0.93           H  
ATOM   4087 3HD2 LEU A 270      13.927 -11.295 -12.188  1.00  0.93           H  
ATOM   4088  N   LYS A 271      18.342 -11.957  -9.752  1.00  0.94           N  
ATOM   4089  CA  LYS A 271      19.787 -11.756  -9.662  1.00  0.94           C  
ATOM   4090  C   LYS A 271      20.552 -12.326 -10.875  1.00  0.94           C  
ATOM   4091  O   LYS A 271      21.629 -11.839 -11.219  1.00  0.94           O  
ATOM   4092  CB  LYS A 271      20.315 -12.408  -8.383  1.00  0.94           C  
ATOM   4093  CG  LYS A 271      21.761 -12.134  -8.050  1.00  0.94           C  
ATOM   4094  CD  LYS A 271      22.157 -12.802  -6.742  1.00  0.94           C  
ATOM   4095  CE  LYS A 271      23.612 -12.537  -6.398  1.00  0.94           C  
ATOM   4096  NZ  LYS A 271      24.023 -13.244  -5.144  1.00  0.94           N  
ATOM   4097  H   LYS A 271      17.838 -12.302  -8.928  1.00  0.94           H  
ATOM   4098  HA  LYS A 271      19.975 -10.687  -9.623  1.00  0.94           H  
ATOM   4099 1HB  LYS A 271      19.690 -12.115  -7.537  1.00  0.94           H  
ATOM   4100 2HB  LYS A 271      20.238 -13.484  -8.486  1.00  0.94           H  
ATOM   4101 1HG  LYS A 271      22.406 -12.480  -8.860  1.00  0.94           H  
ATOM   4102 2HG  LYS A 271      21.883 -11.075  -7.930  1.00  0.94           H  
ATOM   4103 1HD  LYS A 271      21.526 -12.418  -5.937  1.00  0.94           H  
ATOM   4104 2HD  LYS A 271      21.999 -13.878  -6.823  1.00  0.94           H  
ATOM   4105 1HE  LYS A 271      24.243 -12.874  -7.219  1.00  0.94           H  
ATOM   4106 2HE  LYS A 271      23.751 -11.465  -6.265  1.00  0.94           H  
ATOM   4107 1HZ  LYS A 271      24.993 -13.042  -4.946  1.00  0.94           H  
ATOM   4108 2HZ  LYS A 271      23.450 -12.936  -4.367  1.00  0.94           H  
ATOM   4109 3HZ  LYS A 271      23.906 -14.240  -5.269  1.00  0.94           H  
ATOM   4110  N   THR A 272      20.036 -13.402 -11.479  1.00  0.93           N  
ATOM   4111  CA  THR A 272      20.694 -14.081 -12.596  1.00  0.93           C  
ATOM   4112  C   THR A 272      19.942 -13.943 -13.922  1.00  0.93           C  
ATOM   4113  O   THR A 272      20.268 -14.631 -14.895  1.00  0.93           O  
ATOM   4114  CB  THR A 272      20.848 -15.577 -12.277  1.00  0.93           C  
ATOM   4115  OG1 THR A 272      19.543 -16.169 -12.053  1.00  0.93           O  
ATOM   4116  CG2 THR A 272      21.692 -15.738 -11.023  1.00  0.93           C  
ATOM   4117  H   THR A 272      19.123 -13.749 -11.178  1.00  0.93           H  
ATOM   4118  HA  THR A 272      21.685 -13.647 -12.727  1.00  0.93           H  
ATOM   4119  HB  THR A 272      21.335 -16.085 -13.111  1.00  0.93           H  
ATOM   4120  HG1 THR A 272      18.965 -15.514 -11.605  1.00  0.93           H  
ATOM   4121 1HG2 THR A 272      21.804 -16.796 -10.792  1.00  0.93           H  
ATOM   4122 2HG2 THR A 272      22.675 -15.294 -11.188  1.00  0.93           H  
ATOM   4123 3HG2 THR A 272      21.204 -15.236 -10.188  1.00  0.93           H  
ATOM   4124  N   LEU A 273      18.932 -13.078 -13.962  1.00  0.91           N  
ATOM   4125  CA  LEU A 273      18.066 -12.955 -15.132  1.00  0.91           C  
ATOM   4126  C   LEU A 273      18.762 -12.518 -16.421  1.00  0.91           C  
ATOM   4127  O   LEU A 273      18.531 -13.130 -17.462  1.00  0.91           O  
ATOM   4128  CB  LEU A 273      16.903 -12.014 -14.799  1.00  0.91           C  
ATOM   4129  CG  LEU A 273      15.869 -11.761 -15.898  1.00  0.91           C  
ATOM   4130  CD1 LEU A 273      15.261 -13.066 -16.277  1.00  0.91           C  
ATOM   4131  CD2 LEU A 273      14.768 -10.824 -15.372  1.00  0.91           C  
ATOM   4132  H   LEU A 273      18.735 -12.499 -13.146  1.00  0.91           H  
ATOM   4133  HA  LEU A 273      17.636 -13.936 -15.318  1.00  0.91           H  
ATOM   4134 1HB  LEU A 273      16.370 -12.440 -13.956  1.00  0.91           H  
ATOM   4135 2HB  LEU A 273      17.310 -11.052 -14.486  1.00  0.91           H  
ATOM   4136  HG  LEU A 273      16.358 -11.326 -16.772  1.00  0.91           H  
ATOM   4137 1HD1 LEU A 273      14.531 -12.918 -17.057  1.00  0.91           H  
ATOM   4138 2HD1 LEU A 273      16.044 -13.726 -16.625  1.00  0.91           H  
ATOM   4139 3HD1 LEU A 273      14.776 -13.510 -15.409  1.00  0.91           H  
ATOM   4140 1HD2 LEU A 273      14.025 -10.658 -16.154  1.00  0.91           H  
ATOM   4141 2HD2 LEU A 273      14.290 -11.290 -14.514  1.00  0.91           H  
ATOM   4142 3HD2 LEU A 273      15.199  -9.878 -15.070  1.00  0.91           H  
ATOM   4143  N   GLU A 274      19.631 -11.500 -16.385  1.00  0.88           N  
ATOM   4144  CA  GLU A 274      20.264 -11.062 -17.639  1.00  0.88           C  
ATOM   4145  C   GLU A 274      20.983 -12.245 -18.301  1.00  0.88           C  
ATOM   4146  O   GLU A 274      20.877 -12.472 -19.511  1.00  0.88           O  
ATOM   4147  CB  GLU A 274      21.318  -9.970 -17.388  1.00  0.88           C  
ATOM   4148  CG  GLU A 274      21.855  -9.275 -18.675  1.00  0.88           C  
ATOM   4149  CD  GLU A 274      22.944  -8.212 -18.437  1.00  0.88           C  
ATOM   4150  OE1 GLU A 274      24.072  -8.585 -18.234  1.00  0.88           O  
ATOM   4151  OE2 GLU A 274      22.629  -7.031 -18.410  1.00  0.88           O  
ATOM   4152  H   GLU A 274      19.824 -11.028 -15.513  1.00  0.88           H  
ATOM   4153  HA  GLU A 274      19.493 -10.690 -18.316  1.00  0.88           H  
ATOM   4154 1HB  GLU A 274      20.940  -9.226 -16.711  1.00  0.88           H  
ATOM   4155 2HB  GLU A 274      22.179 -10.422 -16.896  1.00  0.88           H  
ATOM   4156 1HG  GLU A 274      22.233 -10.032 -19.365  1.00  0.88           H  
ATOM   4157 2HG  GLU A 274      21.016  -8.789 -19.140  1.00  0.88           H  
ATOM   4158  N   ILE A 275      21.715 -12.999 -17.472  1.00  0.85           N  
ATOM   4159  CA  ILE A 275      22.529 -14.116 -17.921  1.00  0.85           C  
ATOM   4160  C   ILE A 275      21.671 -15.229 -18.458  1.00  0.85           C  
ATOM   4161  O   ILE A 275      21.922 -15.766 -19.545  1.00  0.85           O  
ATOM   4162  CB  ILE A 275      23.343 -14.686 -16.755  1.00  0.85           C  
ATOM   4163  CG1 ILE A 275      24.363 -13.666 -16.274  1.00  0.85           C  
ATOM   4164  CG2 ILE A 275      24.026 -15.977 -17.197  1.00  0.85           C  
ATOM   4165  CD1 ILE A 275      24.981 -14.033 -14.945  1.00  0.85           C  
ATOM   4166  H   ILE A 275      21.711 -12.765 -16.491  1.00  0.85           H  
ATOM   4167  HA  ILE A 275      23.196 -13.770 -18.711  1.00  0.85           H  
ATOM   4168  HB  ILE A 275      22.676 -14.902 -15.919  1.00  0.85           H  
ATOM   4169 1HG1 ILE A 275      25.155 -13.581 -17.016  1.00  0.85           H  
ATOM   4170 2HG1 ILE A 275      23.875 -12.695 -16.175  1.00  0.85           H  
ATOM   4171 1HG2 ILE A 275      24.593 -16.389 -16.365  1.00  0.85           H  
ATOM   4172 2HG2 ILE A 275      23.275 -16.696 -17.514  1.00  0.85           H  
ATOM   4173 3HG2 ILE A 275      24.700 -15.765 -18.027  1.00  0.85           H  
ATOM   4174 1HD1 ILE A 275      25.700 -13.267 -14.654  1.00  0.85           H  
ATOM   4175 2HD1 ILE A 275      24.195 -14.103 -14.188  1.00  0.85           H  
ATOM   4176 3HD1 ILE A 275      25.488 -14.993 -15.032  1.00  0.85           H  
ATOM   4177  N   ARG A 276      20.640 -15.586 -17.699  1.00  0.81           N  
ATOM   4178  CA  ARG A 276      19.795 -16.663 -18.137  1.00  0.81           C  
ATOM   4179  C   ARG A 276      19.133 -16.326 -19.455  1.00  0.81           C  
ATOM   4180  O   ARG A 276      19.079 -17.175 -20.341  1.00  0.81           O  
ATOM   4181  CB  ARG A 276      18.739 -16.977 -17.088  1.00  0.81           C  
ATOM   4182  CG  ARG A 276      19.248 -17.658 -15.858  1.00  0.81           C  
ATOM   4183  CD  ARG A 276      18.136 -18.103 -14.977  1.00  0.81           C  
ATOM   4184  NE  ARG A 276      17.547 -17.018 -14.196  1.00  0.81           N  
ATOM   4185  CZ  ARG A 276      16.317 -16.452 -14.414  1.00  0.81           C  
ATOM   4186  NH1 ARG A 276      15.567 -16.852 -15.427  1.00  0.81           N  
ATOM   4187  NH2 ARG A 276      15.887 -15.510 -13.586  1.00  0.81           N  
ATOM   4188  H   ARG A 276      20.456 -15.121 -16.808  1.00  0.81           H  
ATOM   4189  HA  ARG A 276      20.413 -17.549 -18.274  1.00  0.81           H  
ATOM   4190 1HB  ARG A 276      18.258 -16.046 -16.777  1.00  0.81           H  
ATOM   4191 2HB  ARG A 276      17.977 -17.613 -17.504  1.00  0.81           H  
ATOM   4192 1HG  ARG A 276      19.840 -18.523 -16.141  1.00  0.81           H  
ATOM   4193 2HG  ARG A 276      19.871 -16.980 -15.294  1.00  0.81           H  
ATOM   4194 1HD  ARG A 276      17.349 -18.545 -15.588  1.00  0.81           H  
ATOM   4195 2HD  ARG A 276      18.512 -18.851 -14.280  1.00  0.81           H  
ATOM   4196  HE  ARG A 276      18.108 -16.671 -13.415  1.00  0.81           H  
ATOM   4197 1HH1 ARG A 276      15.905 -17.568 -16.049  1.00  0.81           H  
ATOM   4198 2HH1 ARG A 276      14.640 -16.422 -15.596  1.00  0.81           H  
ATOM   4199 1HH2 ARG A 276      16.477 -15.226 -12.799  1.00  0.81           H  
ATOM   4200 2HH2 ARG A 276      14.948 -15.085 -13.670  1.00  0.81           H  
ATOM   4201  N   MET A 277      18.696 -15.080 -19.648  1.00  0.77           N  
ATOM   4202  CA  MET A 277      18.035 -14.771 -20.906  1.00  0.77           C  
ATOM   4203  C   MET A 277      18.976 -14.861 -22.093  1.00  0.77           C  
ATOM   4204  O   MET A 277      18.588 -15.345 -23.163  1.00  0.77           O  
ATOM   4205  CB  MET A 277      17.398 -13.400 -20.865  1.00  0.77           C  
ATOM   4206  CG  MET A 277      16.235 -13.261 -19.903  1.00  0.77           C  
ATOM   4207  SD  MET A 277      14.924 -14.404 -20.287  1.00  0.77           S  
ATOM   4208  CE  MET A 277      15.335 -15.651 -19.084  1.00  0.77           C  
ATOM   4209  H   MET A 277      18.773 -14.373 -18.913  1.00  0.77           H  
ATOM   4210  HA  MET A 277      17.243 -15.501 -21.054  1.00  0.77           H  
ATOM   4211 1HB  MET A 277      18.165 -12.692 -20.554  1.00  0.77           H  
ATOM   4212 2HB  MET A 277      17.064 -13.115 -21.858  1.00  0.77           H  
ATOM   4213 1HG  MET A 277      16.580 -13.465 -18.905  1.00  0.77           H  
ATOM   4214 2HG  MET A 277      15.840 -12.253 -19.928  1.00  0.77           H  
ATOM   4215 1HE  MET A 277      14.670 -16.491 -19.177  1.00  0.77           H  
ATOM   4216 2HE  MET A 277      16.339 -15.967 -19.253  1.00  0.77           H  
ATOM   4217 3HE  MET A 277      15.252 -15.248 -18.090  1.00  0.77           H  
ATOM   4218  N   GLU A 278      20.232 -14.450 -21.927  1.00  0.73           N  
ATOM   4219  CA  GLU A 278      21.136 -14.585 -23.055  1.00  0.73           C  
ATOM   4220  C   GLU A 278      21.389 -16.063 -23.378  1.00  0.73           C  
ATOM   4221  O   GLU A 278      21.417 -16.462 -24.550  1.00  0.73           O  
ATOM   4222  CB  GLU A 278      22.433 -13.813 -22.832  1.00  0.73           C  
ATOM   4223  CG  GLU A 278      22.238 -12.282 -22.911  1.00  0.73           C  
ATOM   4224  CD  GLU A 278      23.512 -11.471 -22.781  1.00  0.73           C  
ATOM   4225  OE1 GLU A 278      24.547 -12.028 -22.488  1.00  0.73           O  
ATOM   4226  OE2 GLU A 278      23.439 -10.279 -23.011  1.00  0.73           O  
ATOM   4227  H   GLU A 278      20.541 -14.029 -21.045  1.00  0.73           H  
ATOM   4228  HA  GLU A 278      20.660 -14.133 -23.917  1.00  0.73           H  
ATOM   4229 1HB  GLU A 278      22.831 -14.054 -21.841  1.00  0.73           H  
ATOM   4230 2HB  GLU A 278      23.174 -14.111 -23.572  1.00  0.73           H  
ATOM   4231 1HG  GLU A 278      21.770 -12.045 -23.866  1.00  0.73           H  
ATOM   4232 2HG  GLU A 278      21.547 -11.986 -22.120  1.00  0.73           H  
ATOM   4233  N   ARG A 279      21.513 -16.905 -22.347  1.00  0.70           N  
ATOM   4234  CA  ARG A 279      21.745 -18.328 -22.593  1.00  0.70           C  
ATOM   4235  C   ARG A 279      20.520 -18.990 -23.222  1.00  0.70           C  
ATOM   4236  O   ARG A 279      20.634 -19.765 -24.181  1.00  0.70           O  
ATOM   4237  CB  ARG A 279      22.071 -19.028 -21.302  1.00  0.70           C  
ATOM   4238  CG  ARG A 279      23.415 -18.702 -20.687  1.00  0.70           C  
ATOM   4239  CD  ARG A 279      23.554 -19.370 -19.374  1.00  0.70           C  
ATOM   4240  NE  ARG A 279      23.588 -20.820 -19.517  1.00  0.70           N  
ATOM   4241  CZ  ARG A 279      23.338 -21.701 -18.529  1.00  0.70           C  
ATOM   4242  NH1 ARG A 279      23.033 -21.277 -17.321  1.00  0.70           N  
ATOM   4243  NH2 ARG A 279      23.396 -22.998 -18.781  1.00  0.70           N  
ATOM   4244  H   ARG A 279      21.482 -16.546 -21.387  1.00  0.70           H  
ATOM   4245  HA  ARG A 279      22.589 -18.427 -23.275  1.00  0.70           H  
ATOM   4246 1HB  ARG A 279      21.335 -18.718 -20.570  1.00  0.70           H  
ATOM   4247 2HB  ARG A 279      21.990 -20.107 -21.428  1.00  0.70           H  
ATOM   4248 1HG  ARG A 279      24.215 -19.038 -21.344  1.00  0.70           H  
ATOM   4249 2HG  ARG A 279      23.491 -17.623 -20.536  1.00  0.70           H  
ATOM   4250 1HD  ARG A 279      24.477 -19.047 -18.893  1.00  0.70           H  
ATOM   4251 2HD  ARG A 279      22.703 -19.105 -18.745  1.00  0.70           H  
ATOM   4252  HE  ARG A 279      23.817 -21.195 -20.428  1.00  0.70           H  
ATOM   4253 1HH1 ARG A 279      22.986 -20.286 -17.129  1.00  0.70           H  
ATOM   4254 2HH1 ARG A 279      22.843 -21.945 -16.588  1.00  0.70           H  
ATOM   4255 1HH2 ARG A 279      23.627 -23.323 -19.715  1.00  0.70           H  
ATOM   4256 2HH2 ARG A 279      23.203 -23.666 -18.053  1.00  0.70           H  
ATOM   4257  N   HIS A 280      19.338 -18.617 -22.736  1.00  0.67           N  
ATOM   4258  CA  HIS A 280      18.084 -19.141 -23.244  1.00  0.67           C  
ATOM   4259  C   HIS A 280      17.897 -18.831 -24.708  1.00  0.67           C  
ATOM   4260  O   HIS A 280      17.647 -19.728 -25.518  1.00  0.67           O  
ATOM   4261  CB  HIS A 280      16.896 -18.509 -22.511  1.00  0.67           C  
ATOM   4262  CG  HIS A 280      16.339 -19.125 -21.243  1.00  0.67           C  
ATOM   4263  ND1 HIS A 280      15.477 -20.177 -21.265  1.00  0.67           N  
ATOM   4264  CD2 HIS A 280      16.469 -18.792 -19.956  1.00  0.67           C  
ATOM   4265  CE1 HIS A 280      15.097 -20.456 -20.036  1.00  0.67           C  
ATOM   4266  NE2 HIS A 280      15.689 -19.633 -19.224  1.00  0.67           N  
ATOM   4267  H   HIS A 280      19.306 -17.963 -21.960  1.00  0.67           H  
ATOM   4268  HA  HIS A 280      18.056 -20.225 -23.114  1.00  0.67           H  
ATOM   4269 1HB  HIS A 280      17.216 -17.518 -22.221  1.00  0.67           H  
ATOM   4270 2HB  HIS A 280      16.115 -18.344 -23.204  1.00  0.67           H  
ATOM   4271  HD1 HIS A 280      15.136 -20.627 -22.085  1.00  0.67           H  
ATOM   4272  HD2 HIS A 280      17.009 -18.049 -19.460  1.00  0.67           H  
ATOM   4273  HE1 HIS A 280      14.383 -21.254 -19.841  1.00  0.67           H  
ATOM   4274  N   CYS A 281      18.012 -17.550 -25.062  1.00  0.64           N  
ATOM   4275  CA  CYS A 281      17.770 -17.178 -26.437  1.00  0.64           C  
ATOM   4276  C   CYS A 281      18.847 -17.708 -27.373  1.00  0.64           C  
ATOM   4277  O   CYS A 281      18.554 -18.040 -28.521  1.00  0.64           O  
ATOM   4278  CB  CYS A 281      17.728 -15.669 -26.565  1.00  0.64           C  
ATOM   4279  SG  CYS A 281      19.302 -14.883 -26.357  1.00  0.64           S  
ATOM   4280  H   CYS A 281      18.241 -16.830 -24.372  1.00  0.64           H  
ATOM   4281  HA  CYS A 281      16.802 -17.578 -26.736  1.00  0.64           H  
ATOM   4282 1HB  CYS A 281      17.349 -15.402 -27.523  1.00  0.64           H  
ATOM   4283 2HB  CYS A 281      17.045 -15.258 -25.817  1.00  0.64           H  
ATOM   4284  HG  CYS A 281      19.449 -15.261 -25.068  1.00  0.64           H  
ATOM   4285  N   SER A 282      20.073 -17.908 -26.874  1.00  0.62           N  
ATOM   4286  CA  SER A 282      21.115 -18.442 -27.729  1.00  0.62           C  
ATOM   4287  C   SER A 282      20.772 -19.869 -28.111  1.00  0.62           C  
ATOM   4288  O   SER A 282      20.879 -20.263 -29.281  1.00  0.62           O  
ATOM   4289  CB  SER A 282      22.448 -18.413 -27.018  1.00  0.62           C  
ATOM   4290  OG  SER A 282      22.863 -17.093 -26.765  1.00  0.62           O  
ATOM   4291  H   SER A 282      20.314 -17.619 -25.923  1.00  0.62           H  
ATOM   4292  HA  SER A 282      21.176 -17.843 -28.631  1.00  0.62           H  
ATOM   4293 1HB  SER A 282      22.367 -18.957 -26.075  1.00  0.62           H  
ATOM   4294 2HB  SER A 282      23.191 -18.922 -27.626  1.00  0.62           H  
ATOM   4295  HG  SER A 282      22.223 -16.734 -26.105  1.00  0.62           H  
ATOM   4296  N   ASN A 283      20.312 -20.637 -27.124  1.00  0.61           N  
ATOM   4297  CA  ASN A 283      19.978 -22.019 -27.375  1.00  0.61           C  
ATOM   4298  C   ASN A 283      18.777 -22.089 -28.306  1.00  0.61           C  
ATOM   4299  O   ASN A 283      18.747 -22.882 -29.250  1.00  0.61           O  
ATOM   4300  CB  ASN A 283      19.686 -22.711 -26.054  1.00  0.61           C  
ATOM   4301  CG  ASN A 283      20.904 -22.922 -25.220  1.00  0.61           C  
ATOM   4302  OD1 ASN A 283      22.041 -22.942 -25.724  1.00  0.61           O  
ATOM   4303  ND2 ASN A 283      20.702 -23.053 -23.936  1.00  0.61           N  
ATOM   4304  H   ASN A 283      20.236 -20.264 -26.173  1.00  0.61           H  
ATOM   4305  HA  ASN A 283      20.818 -22.499 -27.871  1.00  0.61           H  
ATOM   4306 1HB  ASN A 283      18.960 -22.125 -25.480  1.00  0.61           H  
ATOM   4307 2HB  ASN A 283      19.247 -23.682 -26.249  1.00  0.61           H  
ATOM   4308 1HD2 ASN A 283      21.482 -23.180 -23.327  1.00  0.61           H  
ATOM   4309 2HD2 ASN A 283      19.746 -23.019 -23.563  1.00  0.61           H  
ATOM   4310  N   ALA A 284      17.784 -21.234 -28.059  1.00  0.60           N  
ATOM   4311  CA  ALA A 284      16.579 -21.234 -28.872  1.00  0.60           C  
ATOM   4312  C   ALA A 284      16.852 -20.887 -30.322  1.00  0.60           C  
ATOM   4313  O   ALA A 284      16.274 -21.486 -31.224  1.00  0.60           O  
ATOM   4314  CB  ALA A 284      15.573 -20.295 -28.276  1.00  0.60           C  
ATOM   4315  H   ALA A 284      17.851 -20.595 -27.265  1.00  0.60           H  
ATOM   4316  HA  ALA A 284      16.184 -22.230 -28.864  1.00  0.60           H  
ATOM   4317 1HB  ALA A 284      14.649 -20.321 -28.849  1.00  0.60           H  
ATOM   4318 2HB  ALA A 284      15.382 -20.610 -27.259  1.00  0.60           H  
ATOM   4319 3HB  ALA A 284      15.987 -19.299 -28.274  1.00  0.60           H  
ATOM   4320  N   MET A 285      17.756 -19.960 -30.585  1.00  0.59           N  
ATOM   4321  CA  MET A 285      18.059 -19.644 -31.973  1.00  0.59           C  
ATOM   4322  C   MET A 285      18.705 -20.839 -32.674  1.00  0.59           C  
ATOM   4323  O   MET A 285      18.418 -21.117 -33.845  1.00  0.59           O  
ATOM   4324  CB  MET A 285      18.901 -18.376 -32.017  1.00  0.59           C  
ATOM   4325  CG  MET A 285      18.081 -17.107 -31.692  1.00  0.59           C  
ATOM   4326  SD  MET A 285      18.963 -15.558 -31.856  1.00  0.59           S  
ATOM   4327  CE  MET A 285      19.816 -15.529 -30.285  1.00  0.59           C  
ATOM   4328  H   MET A 285      18.213 -19.447 -29.829  1.00  0.59           H  
ATOM   4329  HA  MET A 285      17.123 -19.438 -32.488  1.00  0.59           H  
ATOM   4330 1HB  MET A 285      19.708 -18.455 -31.281  1.00  0.59           H  
ATOM   4331 2HB  MET A 285      19.352 -18.260 -33.001  1.00  0.59           H  
ATOM   4332 1HG  MET A 285      17.262 -17.066 -32.394  1.00  0.59           H  
ATOM   4333 2HG  MET A 285      17.666 -17.174 -30.687  1.00  0.59           H  
ATOM   4334 1HE  MET A 285      20.420 -14.627 -30.208  1.00  0.59           H  
ATOM   4335 2HE  MET A 285      19.085 -15.547 -29.480  1.00  0.59           H  
ATOM   4336 3HE  MET A 285      20.454 -16.399 -30.213  1.00  0.59           H  
ATOM   4337  N   LYS A 286      19.541 -21.595 -31.953  1.00  0.58           N  
ATOM   4338  CA  LYS A 286      20.159 -22.771 -32.556  1.00  0.58           C  
ATOM   4339  C   LYS A 286      19.117 -23.858 -32.835  1.00  0.58           C  
ATOM   4340  O   LYS A 286      19.135 -24.500 -33.896  1.00  0.58           O  
ATOM   4341  CB  LYS A 286      21.250 -23.312 -31.645  1.00  0.58           C  
ATOM   4342  CG  LYS A 286      22.482 -22.429 -31.553  1.00  0.58           C  
ATOM   4343  CD  LYS A 286      23.513 -23.016 -30.604  1.00  0.58           C  
ATOM   4344  CE  LYS A 286      24.746 -22.136 -30.518  1.00  0.58           C  
ATOM   4345  NZ  LYS A 286      25.751 -22.686 -29.570  1.00  0.58           N  
ATOM   4346  H   LYS A 286      19.777 -21.329 -30.991  1.00  0.58           H  
ATOM   4347  HA  LYS A 286      20.604 -22.480 -33.507  1.00  0.58           H  
ATOM   4348 1HB  LYS A 286      20.852 -23.419 -30.637  1.00  0.58           H  
ATOM   4349 2HB  LYS A 286      21.557 -24.301 -31.983  1.00  0.58           H  
ATOM   4350 1HG  LYS A 286      22.925 -22.315 -32.541  1.00  0.58           H  
ATOM   4351 2HG  LYS A 286      22.186 -21.445 -31.189  1.00  0.58           H  
ATOM   4352 1HD  LYS A 286      23.071 -23.101 -29.608  1.00  0.58           H  
ATOM   4353 2HD  LYS A 286      23.802 -24.011 -30.943  1.00  0.58           H  
ATOM   4354 1HE  LYS A 286      25.197 -22.057 -31.506  1.00  0.58           H  
ATOM   4355 2HE  LYS A 286      24.451 -21.140 -30.183  1.00  0.58           H  
ATOM   4356 1HZ  LYS A 286      26.557 -22.077 -29.539  1.00  0.58           H  
ATOM   4357 2HZ  LYS A 286      25.341 -22.750 -28.648  1.00  0.58           H  
ATOM   4358 3HZ  LYS A 286      26.036 -23.607 -29.879  1.00  0.58           H  
ATOM   4359  N   VAL A 287      18.188 -24.037 -31.893  1.00  0.57           N  
ATOM   4360  CA  VAL A 287      17.139 -25.034 -32.039  1.00  0.57           C  
ATOM   4361  C   VAL A 287      16.165 -24.654 -33.149  1.00  0.57           C  
ATOM   4362  O   VAL A 287      15.750 -25.508 -33.929  1.00  0.57           O  
ATOM   4363  CB  VAL A 287      16.379 -25.250 -30.725  1.00  0.57           C  
ATOM   4364  CG1 VAL A 287      15.208 -26.138 -30.984  1.00  0.57           C  
ATOM   4365  CG2 VAL A 287      17.289 -25.901 -29.677  1.00  0.57           C  
ATOM   4366  H   VAL A 287      18.236 -23.481 -31.038  1.00  0.57           H  
ATOM   4367  HA  VAL A 287      17.606 -25.979 -32.305  1.00  0.57           H  
ATOM   4368  HB  VAL A 287      16.022 -24.293 -30.358  1.00  0.57           H  
ATOM   4369 1HG1 VAL A 287      14.669 -26.285 -30.063  1.00  0.57           H  
ATOM   4370 2HG1 VAL A 287      14.559 -25.674 -31.719  1.00  0.57           H  
ATOM   4371 3HG1 VAL A 287      15.564 -27.090 -31.361  1.00  0.57           H  
ATOM   4372 1HG2 VAL A 287      16.732 -26.045 -28.764  1.00  0.57           H  
ATOM   4373 2HG2 VAL A 287      17.627 -26.851 -30.036  1.00  0.57           H  
ATOM   4374 3HG2 VAL A 287      18.143 -25.264 -29.482  1.00  0.57           H  
ATOM   4375  N   ALA A 288      15.768 -23.379 -33.209  1.00  0.57           N  
ATOM   4376  CA  ALA A 288      14.837 -22.918 -34.229  1.00  0.57           C  
ATOM   4377  C   ALA A 288      15.404 -23.135 -35.621  1.00  0.57           C  
ATOM   4378  O   ALA A 288      14.683 -23.579 -36.517  1.00  0.57           O  
ATOM   4379  CB  ALA A 288      14.526 -21.454 -34.021  1.00  0.57           C  
ATOM   4380  H   ALA A 288      16.119 -22.712 -32.528  1.00  0.57           H  
ATOM   4381  HA  ALA A 288      13.920 -23.497 -34.143  1.00  0.57           H  
ATOM   4382 1HB  ALA A 288      13.817 -21.117 -34.758  1.00  0.57           H  
ATOM   4383 2HB  ALA A 288      14.108 -21.308 -33.034  1.00  0.57           H  
ATOM   4384 3HB  ALA A 288      15.444 -20.877 -34.104  1.00  0.57           H  
ATOM   4385  N   LYS A 289      16.713 -22.877 -35.798  1.00  0.58           N  
ATOM   4386  CA  LYS A 289      17.357 -23.103 -37.091  1.00  0.58           C  
ATOM   4387  C   LYS A 289      17.250 -24.593 -37.423  1.00  0.58           C  
ATOM   4388  O   LYS A 289      16.786 -24.969 -38.501  1.00  0.58           O  
ATOM   4389  CB  LYS A 289      18.818 -22.632 -37.059  1.00  0.58           C  
ATOM   4390  CG  LYS A 289      19.591 -22.770 -38.396  1.00  0.58           C  
ATOM   4391  CD  LYS A 289      21.025 -22.239 -38.241  1.00  0.58           C  
ATOM   4392  CE  LYS A 289      21.809 -22.160 -39.574  1.00  0.58           C  
ATOM   4393  NZ  LYS A 289      22.125 -23.503 -40.168  1.00  0.58           N  
ATOM   4394  H   LYS A 289      17.270 -22.488 -35.033  1.00  0.58           H  
ATOM   4395  HA  LYS A 289      16.821 -22.543 -37.857  1.00  0.58           H  
ATOM   4396 1HB  LYS A 289      18.848 -21.584 -36.756  1.00  0.58           H  
ATOM   4397 2HB  LYS A 289      19.360 -23.199 -36.299  1.00  0.58           H  
ATOM   4398 1HG  LYS A 289      19.630 -23.825 -38.687  1.00  0.58           H  
ATOM   4399 2HG  LYS A 289      19.078 -22.217 -39.183  1.00  0.58           H  
ATOM   4400 1HD  LYS A 289      20.988 -21.245 -37.795  1.00  0.58           H  
ATOM   4401 2HD  LYS A 289      21.565 -22.897 -37.561  1.00  0.58           H  
ATOM   4402 1HE  LYS A 289      21.232 -21.585 -40.296  1.00  0.58           H  
ATOM   4403 2HE  LYS A 289      22.746 -21.642 -39.378  1.00  0.58           H  
ATOM   4404 1HZ  LYS A 289      22.646 -23.375 -41.017  1.00  0.58           H  
ATOM   4405 2HZ  LYS A 289      22.669 -24.049 -39.523  1.00  0.58           H  
ATOM   4406 3HZ  LYS A 289      21.267 -24.016 -40.401  1.00  0.58           H  
ATOM   4407  N   PHE A 290      17.609 -25.446 -36.465  1.00  0.58           N  
ATOM   4408  CA  PHE A 290      17.476 -26.879 -36.676  1.00  0.58           C  
ATOM   4409  C   PHE A 290      16.076 -27.309 -37.077  1.00  0.58           C  
ATOM   4410  O   PHE A 290      15.893 -28.040 -38.059  1.00  0.58           O  
ATOM   4411  CB  PHE A 290      17.886 -27.650 -35.434  1.00  0.58           C  
ATOM   4412  CG  PHE A 290      17.376 -29.051 -35.489  1.00  0.58           C  
ATOM   4413  CD1 PHE A 290      17.945 -30.021 -36.295  1.00  0.58           C  
ATOM   4414  CD2 PHE A 290      16.268 -29.394 -34.707  1.00  0.58           C  
ATOM   4415  CE1 PHE A 290      17.406 -31.297 -36.323  1.00  0.58           C  
ATOM   4416  CE2 PHE A 290      15.739 -30.653 -34.743  1.00  0.58           C  
ATOM   4417  CZ  PHE A 290      16.302 -31.599 -35.549  1.00  0.58           C  
ATOM   4418  H   PHE A 290      17.992 -25.102 -35.583  1.00  0.58           H  
ATOM   4419  HA  PHE A 290      18.154 -27.159 -37.484  1.00  0.58           H  
ATOM   4420 1HB  PHE A 290      18.969 -27.671 -35.346  1.00  0.58           H  
ATOM   4421 2HB  PHE A 290      17.493 -27.171 -34.549  1.00  0.58           H  
ATOM   4422  HD1 PHE A 290      18.811 -29.769 -36.909  1.00  0.58           H  
ATOM   4423  HD2 PHE A 290      15.821 -28.632 -34.069  1.00  0.58           H  
ATOM   4424  HE1 PHE A 290      17.848 -32.062 -36.959  1.00  0.58           H  
ATOM   4425  HE2 PHE A 290      14.873 -30.898 -34.141  1.00  0.58           H  
ATOM   4426  HZ  PHE A 290      15.882 -32.581 -35.583  1.00  0.58           H  
ATOM   4427  N   LEU A 291      15.081 -26.861 -36.329  1.00  0.60           N  
ATOM   4428  CA  LEU A 291      13.732 -27.268 -36.635  1.00  0.60           C  
ATOM   4429  C   LEU A 291      13.336 -26.822 -38.026  1.00  0.60           C  
ATOM   4430  O   LEU A 291      12.792 -27.623 -38.779  1.00  0.60           O  
ATOM   4431  CB  LEU A 291      12.790 -26.680 -35.595  1.00  0.60           C  
ATOM   4432  CG  LEU A 291      12.844 -27.303 -34.212  1.00  0.60           C  
ATOM   4433  CD1 LEU A 291      12.094 -26.431 -33.254  1.00  0.60           C  
ATOM   4434  CD2 LEU A 291      12.194 -28.674 -34.298  1.00  0.60           C  
ATOM   4435  H   LEU A 291      15.274 -26.251 -35.538  1.00  0.60           H  
ATOM   4436  HA  LEU A 291      13.680 -28.353 -36.589  1.00  0.60           H  
ATOM   4437 1HB  LEU A 291      13.030 -25.623 -35.480  1.00  0.60           H  
ATOM   4438 2HB  LEU A 291      11.769 -26.768 -35.959  1.00  0.60           H  
ATOM   4439  HG  LEU A 291      13.871 -27.391 -33.870  1.00  0.60           H  
ATOM   4440 1HD1 LEU A 291      12.105 -26.874 -32.257  1.00  0.60           H  
ATOM   4441 2HD1 LEU A 291      12.575 -25.463 -33.227  1.00  0.60           H  
ATOM   4442 3HD1 LEU A 291      11.082 -26.321 -33.595  1.00  0.60           H  
ATOM   4443 1HD2 LEU A 291      12.189 -29.155 -33.333  1.00  0.60           H  
ATOM   4444 2HD2 LEU A 291      11.166 -28.563 -34.642  1.00  0.60           H  
ATOM   4445 3HD2 LEU A 291      12.752 -29.285 -35.006  1.00  0.60           H  
ATOM   4446  N   GLU A 292      13.710 -25.602 -38.424  1.00  0.61           N  
ATOM   4447  CA  GLU A 292      13.379 -25.095 -39.752  1.00  0.61           C  
ATOM   4448  C   GLU A 292      13.943 -25.986 -40.849  1.00  0.61           C  
ATOM   4449  O   GLU A 292      13.321 -26.166 -41.898  1.00  0.61           O  
ATOM   4450  CB  GLU A 292      13.878 -23.654 -39.938  1.00  0.61           C  
ATOM   4451  CG  GLU A 292      13.452 -23.026 -41.263  1.00  0.61           C  
ATOM   4452  CD  GLU A 292      13.778 -21.557 -41.378  1.00  0.61           C  
ATOM   4453  OE1 GLU A 292      14.921 -21.184 -41.261  1.00  0.61           O  
ATOM   4454  OE2 GLU A 292      12.855 -20.806 -41.585  1.00  0.61           O  
ATOM   4455  H   GLU A 292      14.196 -24.982 -37.771  1.00  0.61           H  
ATOM   4456  HA  GLU A 292      12.295 -25.096 -39.856  1.00  0.61           H  
ATOM   4457 1HB  GLU A 292      13.506 -23.031 -39.122  1.00  0.61           H  
ATOM   4458 2HB  GLU A 292      14.968 -23.639 -39.889  1.00  0.61           H  
ATOM   4459 1HG  GLU A 292      13.948 -23.562 -42.073  1.00  0.61           H  
ATOM   4460 2HG  GLU A 292      12.377 -23.162 -41.379  1.00  0.61           H  
ATOM   4461  N   GLU A 293      15.132 -26.533 -40.611  1.00  0.63           N  
ATOM   4462  CA  GLU A 293      15.790 -27.391 -41.583  1.00  0.63           C  
ATOM   4463  C   GLU A 293      15.277 -28.846 -41.570  1.00  0.63           C  
ATOM   4464  O   GLU A 293      15.492 -29.580 -42.539  1.00  0.63           O  
ATOM   4465  CB  GLU A 293      17.301 -27.356 -41.331  1.00  0.63           C  
ATOM   4466  CG  GLU A 293      17.922 -25.972 -41.568  1.00  0.63           C  
ATOM   4467  CD  GLU A 293      19.384 -25.860 -41.189  1.00  0.63           C  
ATOM   4468  OE1 GLU A 293      19.977 -26.831 -40.781  1.00  0.63           O  
ATOM   4469  OE2 GLU A 293      19.901 -24.763 -41.284  1.00  0.63           O  
ATOM   4470  H   GLU A 293      15.607 -26.313 -39.734  1.00  0.63           H  
ATOM   4471  HA  GLU A 293      15.597 -26.980 -42.573  1.00  0.63           H  
ATOM   4472 1HB  GLU A 293      17.501 -27.639 -40.294  1.00  0.63           H  
ATOM   4473 2HB  GLU A 293      17.801 -28.076 -41.975  1.00  0.63           H  
ATOM   4474 1HG  GLU A 293      17.817 -25.724 -42.623  1.00  0.63           H  
ATOM   4475 2HG  GLU A 293      17.352 -25.237 -41.000  1.00  0.63           H  
ATOM   4476  N   HIS A 294      14.647 -29.299 -40.474  1.00  0.64           N  
ATOM   4477  CA  HIS A 294      14.223 -30.698 -40.425  1.00  0.64           C  
ATOM   4478  C   HIS A 294      13.022 -30.941 -41.350  1.00  0.64           C  
ATOM   4479  O   HIS A 294      12.048 -30.189 -41.352  1.00  0.64           O  
ATOM   4480  CB  HIS A 294      13.909 -31.153 -38.991  1.00  0.64           C  
ATOM   4481  CG  HIS A 294      13.829 -32.698 -38.866  1.00  0.64           C  
ATOM   4482  ND1 HIS A 294      12.746 -33.429 -39.293  1.00  0.64           N  
ATOM   4483  CD2 HIS A 294      14.731 -33.614 -38.388  1.00  0.64           C  
ATOM   4484  CE1 HIS A 294      12.982 -34.733 -39.094  1.00  0.64           C  
ATOM   4485  NE2 HIS A 294      14.168 -34.871 -38.550  1.00  0.64           N  
ATOM   4486  H   HIS A 294      14.467 -28.675 -39.683  1.00  0.64           H  
ATOM   4487  HA  HIS A 294      15.037 -31.326 -40.784  1.00  0.64           H  
ATOM   4488 1HB  HIS A 294      14.684 -30.781 -38.311  1.00  0.64           H  
ATOM   4489 2HB  HIS A 294      12.961 -30.719 -38.668  1.00  0.64           H  
ATOM   4490  HD2 HIS A 294      15.713 -33.401 -37.973  1.00  0.64           H  
ATOM   4491  HE1 HIS A 294      12.309 -35.555 -39.338  1.00  0.64           H  
ATOM   4492  HE2 HIS A 294      14.585 -35.805 -38.304  1.00  0.64           H  
ATOM   4493  N   LYS A 295      13.060 -32.048 -42.089  1.00  0.64           N  
ATOM   4494  CA  LYS A 295      12.001 -32.418 -43.037  1.00  0.64           C  
ATOM   4495  C   LYS A 295      10.601 -32.636 -42.432  1.00  0.64           C  
ATOM   4496  O   LYS A 295       9.603 -32.574 -43.155  1.00  0.64           O  
ATOM   4497  CB  LYS A 295      12.396 -33.695 -43.774  1.00  0.64           C  
ATOM   4498  CG  LYS A 295      12.411 -34.903 -42.861  1.00  0.64           C  
ATOM   4499  CD  LYS A 295      12.801 -36.177 -43.546  1.00  0.64           C  
ATOM   4500  CE  LYS A 295      12.680 -37.296 -42.547  1.00  0.64           C  
ATOM   4501  NZ  LYS A 295      12.974 -38.631 -43.121  1.00  0.64           N  
ATOM   4502  H   LYS A 295      13.876 -32.639 -42.020  1.00  0.64           H  
ATOM   4503  HA  LYS A 295      11.915 -31.609 -43.764  1.00  0.64           H  
ATOM   4504 1HB  LYS A 295      11.696 -33.885 -44.587  1.00  0.64           H  
ATOM   4505 2HB  LYS A 295      13.390 -33.579 -44.206  1.00  0.64           H  
ATOM   4506 1HG  LYS A 295      13.104 -34.721 -42.042  1.00  0.64           H  
ATOM   4507 2HG  LYS A 295      11.421 -35.061 -42.444  1.00  0.64           H  
ATOM   4508 1HD  LYS A 295      12.135 -36.372 -44.385  1.00  0.64           H  
ATOM   4509 2HD  LYS A 295      13.828 -36.118 -43.907  1.00  0.64           H  
ATOM   4510 1HE  LYS A 295      13.361 -37.106 -41.719  1.00  0.64           H  
ATOM   4511 2HE  LYS A 295      11.673 -37.277 -42.175  1.00  0.64           H  
ATOM   4512 1HZ  LYS A 295      12.857 -39.341 -42.396  1.00  0.64           H  
ATOM   4513 2HZ  LYS A 295      12.326 -38.818 -43.878  1.00  0.64           H  
ATOM   4514 3HZ  LYS A 295      13.915 -38.655 -43.466  1.00  0.64           H  
ATOM   4515  N   ALA A 296      10.518 -32.929 -41.131  1.00  0.64           N  
ATOM   4516  CA  ALA A 296       9.233 -33.174 -40.489  1.00  0.64           C  
ATOM   4517  C   ALA A 296       8.541 -31.906 -40.052  1.00  0.64           C  
ATOM   4518  O   ALA A 296       7.411 -31.956 -39.559  1.00  0.64           O  
ATOM   4519  CB  ALA A 296       9.406 -34.038 -39.278  1.00  0.64           C  
ATOM   4520  H   ALA A 296      11.362 -32.982 -40.566  1.00  0.64           H  
ATOM   4521  HA  ALA A 296       8.595 -33.676 -41.211  1.00  0.64           H  
ATOM   4522 1HB  ALA A 296       8.436 -34.237 -38.823  1.00  0.64           H  
ATOM   4523 2HB  ALA A 296       9.881 -34.976 -39.550  1.00  0.64           H  
ATOM   4524 3HB  ALA A 296      10.034 -33.508 -38.580  1.00  0.64           H  
ATOM   4525  N   VAL A 297       9.204 -30.770 -40.205  1.00  0.64           N  
ATOM   4526  CA  VAL A 297       8.611 -29.530 -39.761  1.00  0.64           C  
ATOM   4527  C   VAL A 297       8.187 -28.710 -40.967  1.00  0.64           C  
ATOM   4528  O   VAL A 297       8.950 -28.492 -41.904  1.00  0.64           O  
ATOM   4529  CB  VAL A 297       9.597 -28.764 -38.863  1.00  0.64           C  
ATOM   4530  CG1 VAL A 297       9.000 -27.443 -38.407  1.00  0.64           C  
ATOM   4531  CG2 VAL A 297       9.963 -29.639 -37.648  1.00  0.64           C  
ATOM   4532  H   VAL A 297      10.135 -30.745 -40.631  1.00  0.64           H  
ATOM   4533  HA  VAL A 297       7.726 -29.748 -39.169  1.00  0.64           H  
ATOM   4534  HB  VAL A 297      10.503 -28.541 -39.436  1.00  0.64           H  
ATOM   4535 1HG1 VAL A 297       9.720 -26.929 -37.781  1.00  0.64           H  
ATOM   4536 2HG1 VAL A 297       8.768 -26.831 -39.271  1.00  0.64           H  
ATOM   4537 3HG1 VAL A 297       8.092 -27.634 -37.841  1.00  0.64           H  
ATOM   4538 1HG2 VAL A 297      10.676 -29.102 -37.024  1.00  0.64           H  
ATOM   4539 2HG2 VAL A 297       9.067 -29.859 -37.072  1.00  0.64           H  
ATOM   4540 3HG2 VAL A 297      10.412 -30.570 -37.992  1.00  0.64           H  
ATOM   4541  N   LYS A 298       6.935 -28.298 -40.954  1.00  0.63           N  
ATOM   4542  CA  LYS A 298       6.342 -27.516 -42.021  1.00  0.63           C  
ATOM   4543  C   LYS A 298       6.760 -26.061 -41.894  1.00  0.63           C  
ATOM   4544  O   LYS A 298       7.126 -25.410 -42.875  1.00  0.63           O  
ATOM   4545  CB  LYS A 298       4.819 -27.609 -41.946  1.00  0.63           C  
ATOM   4546  CG  LYS A 298       4.070 -26.872 -43.035  1.00  0.63           C  
ATOM   4547  CD  LYS A 298       2.571 -27.106 -42.907  1.00  0.63           C  
ATOM   4548  CE  LYS A 298       1.794 -26.360 -43.980  1.00  0.63           C  
ATOM   4549  NZ  LYS A 298       0.327 -26.568 -43.844  1.00  0.63           N  
ATOM   4550  H   LYS A 298       6.372 -28.511 -40.142  1.00  0.63           H  
ATOM   4551  HA  LYS A 298       6.689 -27.901 -42.980  1.00  0.63           H  
ATOM   4552 1HB  LYS A 298       4.511 -28.650 -41.955  1.00  0.63           H  
ATOM   4553 2HB  LYS A 298       4.487 -27.194 -40.994  1.00  0.63           H  
ATOM   4554 1HG  LYS A 298       4.276 -25.803 -42.951  1.00  0.63           H  
ATOM   4555 2HG  LYS A 298       4.409 -27.220 -44.010  1.00  0.63           H  
ATOM   4556 1HD  LYS A 298       2.365 -28.175 -42.991  1.00  0.63           H  
ATOM   4557 2HD  LYS A 298       2.237 -26.765 -41.922  1.00  0.63           H  
ATOM   4558 1HE  LYS A 298       2.009 -25.295 -43.899  1.00  0.63           H  
ATOM   4559 2HE  LYS A 298       2.112 -26.712 -44.961  1.00  0.63           H  
ATOM   4560 1HZ  LYS A 298      -0.155 -26.059 -44.571  1.00  0.63           H  
ATOM   4561 2HZ  LYS A 298       0.116 -27.553 -43.927  1.00  0.63           H  
ATOM   4562 3HZ  LYS A 298       0.024 -26.232 -42.937  1.00  0.63           H  
ATOM   4563  N   LYS A 299       6.670 -25.550 -40.668  1.00  0.63           N  
ATOM   4564  CA  LYS A 299       6.983 -24.147 -40.404  1.00  0.63           C  
ATOM   4565  C   LYS A 299       7.446 -23.877 -38.979  1.00  0.63           C  
ATOM   4566  O   LYS A 299       6.873 -24.396 -38.020  1.00  0.63           O  
ATOM   4567  CB  LYS A 299       5.769 -23.268 -40.733  1.00  0.63           C  
ATOM   4568  CG  LYS A 299       5.965 -21.753 -40.513  1.00  0.63           C  
ATOM   4569  CD  LYS A 299       6.883 -21.130 -41.548  1.00  0.63           C  
ATOM   4570  CE  LYS A 299       6.988 -19.619 -41.346  1.00  0.63           C  
ATOM   4571  NZ  LYS A 299       7.912 -18.986 -42.338  1.00  0.63           N  
ATOM   4572  H   LYS A 299       6.363 -26.169 -39.917  1.00  0.63           H  
ATOM   4573  HA  LYS A 299       7.799 -23.857 -41.067  1.00  0.63           H  
ATOM   4574 1HB  LYS A 299       5.491 -23.413 -41.778  1.00  0.63           H  
ATOM   4575 2HB  LYS A 299       4.915 -23.585 -40.125  1.00  0.63           H  
ATOM   4576 1HG  LYS A 299       4.998 -21.270 -40.609  1.00  0.63           H  
ATOM   4577 2HG  LYS A 299       6.343 -21.547 -39.516  1.00  0.63           H  
ATOM   4578 1HD  LYS A 299       7.878 -21.567 -41.465  1.00  0.63           H  
ATOM   4579 2HD  LYS A 299       6.497 -21.332 -42.546  1.00  0.63           H  
ATOM   4580 1HE  LYS A 299       5.997 -19.178 -41.451  1.00  0.63           H  
ATOM   4581 2HE  LYS A 299       7.358 -19.419 -40.337  1.00  0.63           H  
ATOM   4582 1HZ  LYS A 299       7.955 -17.987 -42.175  1.00  0.63           H  
ATOM   4583 2HZ  LYS A 299       8.840 -19.380 -42.235  1.00  0.63           H  
ATOM   4584 3HZ  LYS A 299       7.574 -19.155 -43.273  1.00  0.63           H  
ATOM   4585  N   VAL A 300       8.472 -23.037 -38.836  1.00  0.63           N  
ATOM   4586  CA  VAL A 300       8.900 -22.598 -37.512  1.00  0.63           C  
ATOM   4587  C   VAL A 300       8.538 -21.139 -37.315  1.00  0.63           C  
ATOM   4588  O   VAL A 300       8.820 -20.287 -38.164  1.00  0.63           O  
ATOM   4589  CB  VAL A 300      10.411 -22.775 -37.283  1.00  0.63           C  
ATOM   4590  CG1 VAL A 300      10.801 -22.239 -35.906  1.00  0.63           C  
ATOM   4591  CG2 VAL A 300      10.766 -24.218 -37.336  1.00  0.63           C  
ATOM   4592  H   VAL A 300       8.937 -22.673 -39.656  1.00  0.63           H  
ATOM   4593  HA  VAL A 300       8.374 -23.179 -36.756  1.00  0.63           H  
ATOM   4594  HB  VAL A 300      10.968 -22.222 -38.044  1.00  0.63           H  
ATOM   4595 1HG1 VAL A 300      11.869 -22.381 -35.748  1.00  0.63           H  
ATOM   4596 2HG1 VAL A 300      10.566 -21.180 -35.834  1.00  0.63           H  
ATOM   4597 3HG1 VAL A 300      10.242 -22.788 -35.156  1.00  0.63           H  
ATOM   4598 1HG2 VAL A 300      11.823 -24.300 -37.158  1.00  0.63           H  
ATOM   4599 2HG2 VAL A 300      10.225 -24.756 -36.566  1.00  0.63           H  
ATOM   4600 3HG2 VAL A 300      10.518 -24.627 -38.310  1.00  0.63           H  
ATOM   4601  N   TYR A 301       7.882 -20.874 -36.202  1.00  0.64           N  
ATOM   4602  CA  TYR A 301       7.465 -19.549 -35.822  1.00  0.64           C  
ATOM   4603  C   TYR A 301       8.344 -19.094 -34.681  1.00  0.64           C  
ATOM   4604  O   TYR A 301       8.242 -19.578 -33.550  1.00  0.64           O  
ATOM   4605  CB  TYR A 301       6.014 -19.567 -35.374  1.00  0.64           C  
ATOM   4606  CG  TYR A 301       5.063 -20.000 -36.436  1.00  0.64           C  
ATOM   4607  CD1 TYR A 301       4.826 -21.360 -36.620  1.00  0.64           C  
ATOM   4608  CD2 TYR A 301       4.412 -19.063 -37.218  1.00  0.64           C  
ATOM   4609  CE1 TYR A 301       3.942 -21.773 -37.585  1.00  0.64           C  
ATOM   4610  CE2 TYR A 301       3.520 -19.479 -38.186  1.00  0.64           C  
ATOM   4611  CZ  TYR A 301       3.279 -20.828 -38.371  1.00  0.64           C  
ATOM   4612  OH  TYR A 301       2.377 -21.234 -39.340  1.00  0.64           O  
ATOM   4613  H   TYR A 301       7.687 -21.636 -35.563  1.00  0.64           H  
ATOM   4614  HA  TYR A 301       7.594 -18.872 -36.662  1.00  0.64           H  
ATOM   4615 1HB  TYR A 301       5.920 -20.249 -34.555  1.00  0.64           H  
ATOM   4616 2HB  TYR A 301       5.713 -18.585 -35.015  1.00  0.64           H  
ATOM   4617  HD1 TYR A 301       5.343 -22.095 -36.001  1.00  0.64           H  
ATOM   4618  HD2 TYR A 301       4.599 -18.002 -37.067  1.00  0.64           H  
ATOM   4619  HE1 TYR A 301       3.760 -22.829 -37.735  1.00  0.64           H  
ATOM   4620  HE2 TYR A 301       3.002 -18.745 -38.803  1.00  0.64           H  
ATOM   4621  HH  TYR A 301       2.301 -22.216 -39.341  1.00  0.64           H  
ATOM   4622  N   TYR A 302       9.274 -18.215 -34.971  1.00  0.67           N  
ATOM   4623  CA  TYR A 302      10.139 -17.771 -33.912  1.00  0.67           C  
ATOM   4624  C   TYR A 302      10.620 -16.350 -34.208  1.00  0.67           C  
ATOM   4625  O   TYR A 302      11.256 -16.127 -35.235  1.00  0.67           O  
ATOM   4626  CB  TYR A 302      11.282 -18.772 -33.752  1.00  0.67           C  
ATOM   4627  CG  TYR A 302      12.193 -18.494 -32.631  1.00  0.67           C  
ATOM   4628  CD1 TYR A 302      11.682 -18.446 -31.366  1.00  0.67           C  
ATOM   4629  CD2 TYR A 302      13.536 -18.323 -32.832  1.00  0.67           C  
ATOM   4630  CE1 TYR A 302      12.498 -18.193 -30.311  1.00  0.67           C  
ATOM   4631  CE2 TYR A 302      14.343 -18.083 -31.779  1.00  0.67           C  
ATOM   4632  CZ  TYR A 302      13.840 -18.005 -30.536  1.00  0.67           C  
ATOM   4633  OH  TYR A 302      14.670 -17.727 -29.507  1.00  0.67           O  
ATOM   4634  H   TYR A 302       9.362 -17.849 -35.909  1.00  0.67           H  
ATOM   4635  HA  TYR A 302       9.579 -17.810 -32.989  1.00  0.67           H  
ATOM   4636 1HB  TYR A 302      10.867 -19.758 -33.603  1.00  0.67           H  
ATOM   4637 2HB  TYR A 302      11.858 -18.806 -34.663  1.00  0.67           H  
ATOM   4638  HD1 TYR A 302      10.616 -18.594 -31.207  1.00  0.67           H  
ATOM   4639  HD2 TYR A 302      13.961 -18.374 -33.813  1.00  0.67           H  
ATOM   4640  HE1 TYR A 302      12.087 -18.138 -29.304  1.00  0.67           H  
ATOM   4641  HE2 TYR A 302      15.386 -17.944 -31.932  1.00  0.67           H  
ATOM   4642  HH  TYR A 302      14.154 -17.633 -28.688  1.00  0.67           H  
ATOM   4643  N   PRO A 303      10.439 -15.382 -33.292  1.00  0.69           N  
ATOM   4644  CA  PRO A 303      10.895 -14.006 -33.420  1.00  0.69           C  
ATOM   4645  C   PRO A 303      12.407 -13.898 -33.656  1.00  0.69           C  
ATOM   4646  O   PRO A 303      12.890 -12.872 -34.126  1.00  0.69           O  
ATOM   4647  CB  PRO A 303      10.459 -13.394 -32.077  1.00  0.69           C  
ATOM   4648  CG  PRO A 303       9.274 -14.225 -31.639  1.00  0.69           C  
ATOM   4649  CD  PRO A 303       9.579 -15.615 -32.097  1.00  0.69           C  
ATOM   4650  HA  PRO A 303      10.358 -13.525 -34.242  1.00  0.69           H  
ATOM   4651 1HB  PRO A 303      11.296 -13.423 -31.365  1.00  0.69           H  
ATOM   4652 2HB  PRO A 303      10.196 -12.337 -32.220  1.00  0.69           H  
ATOM   4653 1HG  PRO A 303       9.137 -14.155 -30.547  1.00  0.69           H  
ATOM   4654 2HG  PRO A 303       8.347 -13.843 -32.099  1.00  0.69           H  
ATOM   4655 1HD  PRO A 303      10.102 -16.167 -31.312  1.00  0.69           H  
ATOM   4656 2HD  PRO A 303       8.610 -16.062 -32.374  1.00  0.69           H  
ATOM   4657  N   GLY A 304      13.166 -14.939 -33.311  1.00  0.72           N  
ATOM   4658  CA  GLY A 304      14.608 -14.922 -33.513  1.00  0.72           C  
ATOM   4659  C   GLY A 304      15.062 -15.345 -34.921  1.00  0.72           C  
ATOM   4660  O   GLY A 304      16.255 -15.271 -35.222  1.00  0.72           O  
ATOM   4661  H   GLY A 304      12.746 -15.765 -32.915  1.00  0.72           H  
ATOM   4662 1HA  GLY A 304      14.982 -13.920 -33.305  1.00  0.72           H  
ATOM   4663 2HA  GLY A 304      15.075 -15.574 -32.785  1.00  0.72           H  
ATOM   4664  N   LEU A 305      14.143 -15.785 -35.793  1.00  0.76           N  
ATOM   4665  CA  LEU A 305      14.565 -16.181 -37.141  1.00  0.76           C  
ATOM   4666  C   LEU A 305      14.285 -15.089 -38.159  1.00  0.76           C  
ATOM   4667  O   LEU A 305      13.198 -14.522 -38.193  1.00  0.76           O  
ATOM   4668  CB  LEU A 305      13.864 -17.461 -37.639  1.00  0.76           C  
ATOM   4669  CG  LEU A 305      14.100 -18.775 -36.868  1.00  0.76           C  
ATOM   4670  CD1 LEU A 305      13.282 -19.912 -37.541  1.00  0.76           C  
ATOM   4671  CD2 LEU A 305      15.588 -19.096 -36.850  1.00  0.76           C  
ATOM   4672  H   LEU A 305      13.158 -15.836 -35.530  1.00  0.76           H  
ATOM   4673  HA  LEU A 305      15.638 -16.363 -37.129  1.00  0.76           H  
ATOM   4674 1HB  LEU A 305      12.787 -17.279 -37.627  1.00  0.76           H  
ATOM   4675 2HB  LEU A 305      14.160 -17.636 -38.673  1.00  0.76           H  
ATOM   4676  HG  LEU A 305      13.751 -18.669 -35.878  1.00  0.76           H  
ATOM   4677 1HD1 LEU A 305      13.429 -20.847 -37.012  1.00  0.76           H  
ATOM   4678 2HD1 LEU A 305      12.221 -19.657 -37.534  1.00  0.76           H  
ATOM   4679 3HD1 LEU A 305      13.615 -20.039 -38.577  1.00  0.76           H  
ATOM   4680 1HD2 LEU A 305      15.761 -20.019 -36.309  1.00  0.76           H  
ATOM   4681 2HD2 LEU A 305      15.947 -19.211 -37.873  1.00  0.76           H  
ATOM   4682 3HD2 LEU A 305      16.131 -18.283 -36.361  1.00  0.76           H  
ATOM   4683  N   GLU A 306      15.223 -14.881 -39.080  1.00  0.80           N  
ATOM   4684  CA  GLU A 306      15.073 -13.877 -40.141  1.00  0.80           C  
ATOM   4685  C   GLU A 306      13.904 -14.186 -41.073  1.00  0.80           C  
ATOM   4686  O   GLU A 306      13.343 -13.293 -41.707  1.00  0.80           O  
ATOM   4687  CB  GLU A 306      16.366 -13.757 -40.944  1.00  0.80           C  
ATOM   4688  CG  GLU A 306      17.532 -13.145 -40.164  1.00  0.80           C  
ATOM   4689  CD  GLU A 306      18.815 -13.060 -40.972  1.00  0.80           C  
ATOM   4690  OE1 GLU A 306      18.832 -13.543 -42.080  1.00  0.80           O  
ATOM   4691  OE2 GLU A 306      19.775 -12.518 -40.475  1.00  0.80           O  
ATOM   4692  H   GLU A 306      16.088 -15.400 -39.016  1.00  0.80           H  
ATOM   4693  HA  GLU A 306      14.881 -12.916 -39.675  1.00  0.80           H  
ATOM   4694 1HB  GLU A 306      16.671 -14.743 -41.294  1.00  0.80           H  
ATOM   4695 2HB  GLU A 306      16.189 -13.137 -41.823  1.00  0.80           H  
ATOM   4696 1HG  GLU A 306      17.249 -12.141 -39.847  1.00  0.80           H  
ATOM   4697 2HG  GLU A 306      17.706 -13.740 -39.268  1.00  0.80           H  
ATOM   4698  N   SER A 307      13.561 -15.470 -41.162  1.00  0.83           N  
ATOM   4699  CA  SER A 307      12.477 -15.969 -41.996  1.00  0.83           C  
ATOM   4700  C   SER A 307      11.093 -15.743 -41.374  1.00  0.83           C  
ATOM   4701  O   SER A 307      10.068 -16.034 -42.000  1.00  0.83           O  
ATOM   4702  CB  SER A 307      12.687 -17.444 -42.252  1.00  0.83           C  
ATOM   4703  OG  SER A 307      12.572 -18.170 -41.064  1.00  0.83           O  
ATOM   4704  H   SER A 307      14.082 -16.134 -40.610  1.00  0.83           H  
ATOM   4705  HA  SER A 307      12.510 -15.439 -42.948  1.00  0.83           H  
ATOM   4706 1HB  SER A 307      11.956 -17.802 -42.972  1.00  0.83           H  
ATOM   4707 2HB  SER A 307      13.675 -17.604 -42.680  1.00  0.83           H  
ATOM   4708  HG  SER A 307      12.786 -19.103 -41.291  1.00  0.83           H  
ATOM   4709  N   PHE A 308      11.054 -15.302 -40.117  1.00  0.85           N  
ATOM   4710  CA  PHE A 308       9.804 -15.043 -39.424  1.00  0.85           C  
ATOM   4711  C   PHE A 308       9.132 -13.816 -40.028  1.00  0.85           C  
ATOM   4712  O   PHE A 308       9.771 -12.790 -40.285  1.00  0.85           O  
ATOM   4713  CB  PHE A 308      10.039 -14.937 -37.921  1.00  0.85           C  
ATOM   4714  CG  PHE A 308       8.837 -14.786 -37.067  1.00  0.85           C  
ATOM   4715  CD1 PHE A 308       7.958 -15.837 -36.906  1.00  0.85           C  
ATOM   4716  CD2 PHE A 308       8.617 -13.634 -36.364  1.00  0.85           C  
ATOM   4717  CE1 PHE A 308       6.869 -15.723 -36.075  1.00  0.85           C  
ATOM   4718  CE2 PHE A 308       7.541 -13.525 -35.535  1.00  0.85           C  
ATOM   4719  CZ  PHE A 308       6.663 -14.568 -35.393  1.00  0.85           C  
ATOM   4720  H   PHE A 308      11.917 -15.091 -39.620  1.00  0.85           H  
ATOM   4721  HA  PHE A 308       9.143 -15.896 -39.581  1.00  0.85           H  
ATOM   4722 1HB  PHE A 308      10.571 -15.829 -37.600  1.00  0.85           H  
ATOM   4723 2HB  PHE A 308      10.699 -14.095 -37.717  1.00  0.85           H  
ATOM   4724  HD1 PHE A 308       8.139 -16.757 -37.453  1.00  0.85           H  
ATOM   4725  HD2 PHE A 308       9.316 -12.808 -36.462  1.00  0.85           H  
ATOM   4726  HE1 PHE A 308       6.177 -16.546 -35.956  1.00  0.85           H  
ATOM   4727  HE2 PHE A 308       7.383 -12.616 -34.985  1.00  0.85           H  
ATOM   4728  HZ  PHE A 308       5.806 -14.473 -34.735  1.00  0.85           H  
ATOM   4729  N   GLU A 309       7.826 -13.911 -40.214  1.00  0.85           N  
ATOM   4730  CA  GLU A 309       7.024 -12.880 -40.865  1.00  0.85           C  
ATOM   4731  C   GLU A 309       7.139 -11.514 -40.207  1.00  0.85           C  
ATOM   4732  O   GLU A 309       7.045 -10.482 -40.870  1.00  0.85           O  
ATOM   4733  CB  GLU A 309       5.561 -13.325 -40.845  1.00  0.85           C  
ATOM   4734  CG  GLU A 309       5.269 -14.520 -41.748  1.00  0.85           C  
ATOM   4735  CD  GLU A 309       3.864 -15.039 -41.631  1.00  0.85           C  
ATOM   4736  OE1 GLU A 309       3.160 -14.614 -40.739  1.00  0.85           O  
ATOM   4737  OE2 GLU A 309       3.494 -15.875 -42.415  1.00  0.85           O  
ATOM   4738  H   GLU A 309       7.371 -14.768 -39.940  1.00  0.85           H  
ATOM   4739  HA  GLU A 309       7.360 -12.791 -41.899  1.00  0.85           H  
ATOM   4740 1HB  GLU A 309       5.275 -13.588 -39.824  1.00  0.85           H  
ATOM   4741 2HB  GLU A 309       4.925 -12.497 -41.160  1.00  0.85           H  
ATOM   4742 1HG  GLU A 309       5.451 -14.229 -42.782  1.00  0.85           H  
ATOM   4743 2HG  GLU A 309       5.967 -15.319 -41.498  1.00  0.85           H  
ATOM   4744  N   GLN A 310       7.324 -11.509 -38.904  1.00  0.84           N  
ATOM   4745  CA  GLN A 310       7.430 -10.283 -38.146  1.00  0.84           C  
ATOM   4746  C   GLN A 310       8.813 -10.048 -37.564  1.00  0.84           C  
ATOM   4747  O   GLN A 310       8.943  -9.328 -36.568  1.00  0.84           O  
ATOM   4748  CB  GLN A 310       6.398 -10.265 -37.049  1.00  0.84           C  
ATOM   4749  CG  GLN A 310       4.993 -10.247 -37.523  1.00  0.84           C  
ATOM   4750  CD  GLN A 310       4.162 -10.264 -36.364  1.00  0.84           C  
ATOM   4751  OE1 GLN A 310       4.341 -11.182 -35.571  1.00  0.84           O  
ATOM   4752  NE2 GLN A 310       3.302  -9.284 -36.185  1.00  0.84           N  
ATOM   4753  H   GLN A 310       7.399 -12.394 -38.425  1.00  0.84           H  
ATOM   4754  HA  GLN A 310       7.215  -9.453 -38.817  1.00  0.84           H  
ATOM   4755 1HB  GLN A 310       6.511 -11.132 -36.435  1.00  0.84           H  
ATOM   4756 2HB  GLN A 310       6.550  -9.397 -36.413  1.00  0.84           H  
ATOM   4757 1HG  GLN A 310       4.802  -9.336 -38.092  1.00  0.84           H  
ATOM   4758 2HG  GLN A 310       4.787 -11.134 -38.126  1.00  0.84           H  
ATOM   4759 1HE2 GLN A 310       2.747  -9.230 -35.332  1.00  0.84           H  
ATOM   4760 2HE2 GLN A 310       3.221  -8.554 -36.863  1.00  0.84           H  
ATOM   4761  N   TYR A 311       9.847 -10.624 -38.180  1.00  0.82           N  
ATOM   4762  CA  TYR A 311      11.207 -10.443 -37.683  1.00  0.82           C  
ATOM   4763  C   TYR A 311      11.565  -8.972 -37.499  1.00  0.82           C  
ATOM   4764  O   TYR A 311      12.129  -8.600 -36.475  1.00  0.82           O  
ATOM   4765  CB  TYR A 311      12.231 -11.082 -38.608  1.00  0.82           C  
ATOM   4766  CG  TYR A 311      13.645 -10.901 -38.119  1.00  0.82           C  
ATOM   4767  CD1 TYR A 311      14.127 -11.730 -37.117  1.00  0.82           C  
ATOM   4768  CD2 TYR A 311      14.463  -9.924 -38.666  1.00  0.82           C  
ATOM   4769  CE1 TYR A 311      15.417 -11.596 -36.665  1.00  0.82           C  
ATOM   4770  CE2 TYR A 311      15.758  -9.782 -38.211  1.00  0.82           C  
ATOM   4771  CZ  TYR A 311      16.238 -10.616 -37.215  1.00  0.82           C  
ATOM   4772  OH  TYR A 311      17.533 -10.475 -36.766  1.00  0.82           O  
ATOM   4773  H   TYR A 311       9.699 -11.225 -38.996  1.00  0.82           H  
ATOM   4774  HA  TYR A 311      11.282 -10.926 -36.708  1.00  0.82           H  
ATOM   4775 1HB  TYR A 311      12.033 -12.155 -38.696  1.00  0.82           H  
ATOM   4776 2HB  TYR A 311      12.151 -10.655 -39.606  1.00  0.82           H  
ATOM   4777  HD1 TYR A 311      13.478 -12.498 -36.688  1.00  0.82           H  
ATOM   4778  HD2 TYR A 311      14.083  -9.272 -39.456  1.00  0.82           H  
ATOM   4779  HE1 TYR A 311      15.786 -12.259 -35.880  1.00  0.82           H  
ATOM   4780  HE2 TYR A 311      16.404  -9.016 -38.638  1.00  0.82           H  
ATOM   4781  HH  TYR A 311      17.770 -11.236 -36.228  1.00  0.82           H  
ATOM   4782  N   GLU A 312      11.273  -8.130 -38.492  1.00  0.80           N  
ATOM   4783  CA  GLU A 312      11.645  -6.724 -38.372  1.00  0.80           C  
ATOM   4784  C   GLU A 312      10.964  -6.047 -37.177  1.00  0.80           C  
ATOM   4785  O   GLU A 312      11.587  -5.249 -36.477  1.00  0.80           O  
ATOM   4786  CB  GLU A 312      11.310  -5.976 -39.658  1.00  0.80           C  
ATOM   4787  CG  GLU A 312      12.189  -6.361 -40.843  1.00  0.80           C  
ATOM   4788  CD  GLU A 312      11.791  -5.668 -42.124  1.00  0.80           C  
ATOM   4789  OE1 GLU A 312      10.776  -5.011 -42.133  1.00  0.80           O  
ATOM   4790  OE2 GLU A 312      12.505  -5.794 -43.092  1.00  0.80           O  
ATOM   4791  H   GLU A 312      10.803  -8.472 -39.318  1.00  0.80           H  
ATOM   4792  HA  GLU A 312      12.724  -6.672 -38.217  1.00  0.80           H  
ATOM   4793 1HB  GLU A 312      10.270  -6.162 -39.929  1.00  0.80           H  
ATOM   4794 2HB  GLU A 312      11.421  -4.904 -39.495  1.00  0.80           H  
ATOM   4795 1HG  GLU A 312      13.222  -6.108 -40.608  1.00  0.80           H  
ATOM   4796 2HG  GLU A 312      12.133  -7.441 -40.983  1.00  0.80           H  
ATOM   4797  N   LEU A 313       9.698  -6.382 -36.913  1.00  0.79           N  
ATOM   4798  CA  LEU A 313       9.011  -5.794 -35.765  1.00  0.79           C  
ATOM   4799  C   LEU A 313       9.703  -6.250 -34.499  1.00  0.79           C  
ATOM   4800  O   LEU A 313       9.932  -5.458 -33.578  1.00  0.79           O  
ATOM   4801  CB  LEU A 313       7.528  -6.167 -35.724  1.00  0.79           C  
ATOM   4802  CG  LEU A 313       6.747  -5.624 -34.512  1.00  0.79           C  
ATOM   4803  CD1 LEU A 313       6.817  -4.100 -34.483  1.00  0.79           C  
ATOM   4804  CD2 LEU A 313       5.294  -6.092 -34.585  1.00  0.79           C  
ATOM   4805  H   LEU A 313       9.224  -7.058 -37.499  1.00  0.79           H  
ATOM   4806  HA  LEU A 313       9.092  -4.709 -35.830  1.00  0.79           H  
ATOM   4807 1HB  LEU A 313       7.046  -5.804 -36.627  1.00  0.79           H  
ATOM   4808 2HB  LEU A 313       7.450  -7.254 -35.703  1.00  0.79           H  
ATOM   4809  HG  LEU A 313       7.202  -6.005 -33.609  1.00  0.79           H  
ATOM   4810 1HD1 LEU A 313       6.277  -3.722 -33.618  1.00  0.79           H  
ATOM   4811 2HD1 LEU A 313       7.859  -3.779 -34.422  1.00  0.79           H  
ATOM   4812 3HD1 LEU A 313       6.367  -3.695 -35.388  1.00  0.79           H  
ATOM   4813 1HD2 LEU A 313       4.749  -5.727 -33.720  1.00  0.79           H  
ATOM   4814 2HD2 LEU A 313       4.834  -5.704 -35.491  1.00  0.79           H  
ATOM   4815 3HD2 LEU A 313       5.259  -7.171 -34.606  1.00  0.79           H  
ATOM   4816  N   ALA A 314      10.020  -7.544 -34.447  1.00  0.78           N  
ATOM   4817  CA  ALA A 314      10.695  -8.094 -33.295  1.00  0.78           C  
ATOM   4818  C   ALA A 314      12.023  -7.397 -33.095  1.00  0.78           C  
ATOM   4819  O   ALA A 314      12.376  -7.032 -31.983  1.00  0.78           O  
ATOM   4820  CB  ALA A 314      10.898  -9.592 -33.477  1.00  0.78           C  
ATOM   4821  H   ALA A 314       9.793  -8.150 -35.235  1.00  0.78           H  
ATOM   4822  HA  ALA A 314      10.092  -7.901 -32.419  1.00  0.78           H  
ATOM   4823 1HB  ALA A 314      11.396  -9.998 -32.596  1.00  0.78           H  
ATOM   4824 2HB  ALA A 314       9.937 -10.082 -33.612  1.00  0.78           H  
ATOM   4825 3HB  ALA A 314      11.512  -9.777 -34.353  1.00  0.78           H  
ATOM   4826  N   LYS A 315      12.736  -7.115 -34.177  1.00  0.78           N  
ATOM   4827  CA  LYS A 315      14.003  -6.419 -34.049  1.00  0.78           C  
ATOM   4828  C   LYS A 315      13.801  -5.051 -33.385  1.00  0.78           C  
ATOM   4829  O   LYS A 315      14.562  -4.666 -32.493  1.00  0.78           O  
ATOM   4830  CB  LYS A 315      14.669  -6.289 -35.418  1.00  0.78           C  
ATOM   4831  CG  LYS A 315      16.036  -5.634 -35.407  1.00  0.78           C  
ATOM   4832  CD  LYS A 315      16.646  -5.631 -36.803  1.00  0.78           C  
ATOM   4833  CE  LYS A 315      18.009  -4.950 -36.811  1.00  0.78           C  
ATOM   4834  NZ  LYS A 315      18.624  -4.949 -38.167  1.00  0.78           N  
ATOM   4835  H   LYS A 315      12.418  -7.429 -35.091  1.00  0.78           H  
ATOM   4836  HA  LYS A 315      14.655  -7.009 -33.406  1.00  0.78           H  
ATOM   4837 1HB  LYS A 315      14.760  -7.280 -35.871  1.00  0.78           H  
ATOM   4838 2HB  LYS A 315      14.031  -5.698 -36.068  1.00  0.78           H  
ATOM   4839 1HG  LYS A 315      15.936  -4.608 -35.053  1.00  0.78           H  
ATOM   4840 2HG  LYS A 315      16.693  -6.177 -34.728  1.00  0.78           H  
ATOM   4841 1HD  LYS A 315      16.753  -6.662 -37.148  1.00  0.78           H  
ATOM   4842 2HD  LYS A 315      15.976  -5.106 -37.485  1.00  0.78           H  
ATOM   4843 1HE  LYS A 315      17.897  -3.921 -36.473  1.00  0.78           H  
ATOM   4844 2HE  LYS A 315      18.672  -5.477 -36.125  1.00  0.78           H  
ATOM   4845 1HZ  LYS A 315      19.524  -4.492 -38.125  1.00  0.78           H  
ATOM   4846 2HZ  LYS A 315      18.743  -5.902 -38.483  1.00  0.78           H  
ATOM   4847 3HZ  LYS A 315      18.024  -4.454 -38.811  1.00  0.78           H  
ATOM   4848  N   GLU A 316      12.770  -4.312 -33.814  1.00  0.79           N  
ATOM   4849  CA  GLU A 316      12.491  -3.002 -33.224  1.00  0.79           C  
ATOM   4850  C   GLU A 316      12.015  -3.038 -31.757  1.00  0.79           C  
ATOM   4851  O   GLU A 316      12.366  -2.150 -30.976  1.00  0.79           O  
ATOM   4852  CB  GLU A 316      11.448  -2.227 -34.049  1.00  0.79           C  
ATOM   4853  CG  GLU A 316      11.937  -1.749 -35.428  1.00  0.79           C  
ATOM   4854  CD  GLU A 316      10.908  -0.901 -36.190  1.00  0.79           C  
ATOM   4855  OE1 GLU A 316       9.798  -0.760 -35.722  1.00  0.79           O  
ATOM   4856  OE2 GLU A 316      11.251  -0.386 -37.231  1.00  0.79           O  
ATOM   4857  H   GLU A 316      12.185  -4.669 -34.573  1.00  0.79           H  
ATOM   4858  HA  GLU A 316      13.419  -2.431 -33.250  1.00  0.79           H  
ATOM   4859 1HB  GLU A 316      10.577  -2.867 -34.212  1.00  0.79           H  
ATOM   4860 2HB  GLU A 316      11.112  -1.359 -33.484  1.00  0.79           H  
ATOM   4861 1HG  GLU A 316      12.849  -1.168 -35.297  1.00  0.79           H  
ATOM   4862 2HG  GLU A 316      12.183  -2.628 -36.024  1.00  0.79           H  
ATOM   4863  N   GLN A 317      11.198  -4.035 -31.383  1.00  0.79           N  
ATOM   4864  CA  GLN A 317      10.640  -4.069 -30.023  1.00  0.79           C  
ATOM   4865  C   GLN A 317      11.368  -4.952 -28.990  1.00  0.79           C  
ATOM   4866  O   GLN A 317      11.274  -4.678 -27.790  1.00  0.79           O  
ATOM   4867  CB  GLN A 317       9.180  -4.516 -30.039  1.00  0.79           C  
ATOM   4868  CG  GLN A 317       8.217  -3.643 -30.742  1.00  0.79           C  
ATOM   4869  CD  GLN A 317       6.790  -4.123 -30.471  1.00  0.79           C  
ATOM   4870  OE1 GLN A 317       6.074  -3.479 -29.703  1.00  0.79           O  
ATOM   4871  NE2 GLN A 317       6.388  -5.248 -31.032  1.00  0.79           N  
ATOM   4872  H   GLN A 317      10.929  -4.740 -32.071  1.00  0.79           H  
ATOM   4873  HA  GLN A 317      10.662  -3.050 -29.642  1.00  0.79           H  
ATOM   4874 1HB  GLN A 317       9.126  -5.434 -30.592  1.00  0.79           H  
ATOM   4875 2HB  GLN A 317       8.830  -4.704 -29.029  1.00  0.79           H  
ATOM   4876 1HG  GLN A 317       8.324  -2.617 -30.388  1.00  0.79           H  
ATOM   4877 2HG  GLN A 317       8.416  -3.702 -31.814  1.00  0.79           H  
ATOM   4878 1HE2 GLN A 317       5.452  -5.599 -30.848  1.00  0.79           H  
ATOM   4879 2HE2 GLN A 317       7.009  -5.764 -31.612  1.00  0.79           H  
ATOM   4880  N   MET A 318      12.044  -6.021 -29.427  1.00  0.80           N  
ATOM   4881  CA  MET A 318      12.671  -6.976 -28.507  1.00  0.80           C  
ATOM   4882  C   MET A 318      14.187  -7.084 -28.672  1.00  0.80           C  
ATOM   4883  O   MET A 318      14.686  -7.347 -29.762  1.00  0.80           O  
ATOM   4884  CB  MET A 318      12.078  -8.375 -28.739  1.00  0.80           C  
ATOM   4885  CG  MET A 318      10.650  -8.579 -28.258  1.00  0.80           C  
ATOM   4886  SD  MET A 318       9.462  -7.882 -29.354  1.00  0.80           S  
ATOM   4887  CE  MET A 318       7.919  -8.307 -28.629  1.00  0.80           C  
ATOM   4888  H   MET A 318      12.116  -6.207 -30.418  1.00  0.80           H  
ATOM   4889  HA  MET A 318      12.463  -6.657 -27.493  1.00  0.80           H  
ATOM   4890 1HB  MET A 318      12.088  -8.583 -29.809  1.00  0.80           H  
ATOM   4891 2HB  MET A 318      12.712  -9.116 -28.272  1.00  0.80           H  
ATOM   4892 1HG  MET A 318      10.448  -9.636 -28.169  1.00  0.80           H  
ATOM   4893 2HG  MET A 318      10.533  -8.121 -27.289  1.00  0.80           H  
ATOM   4894 1HE  MET A 318       7.100  -7.905 -29.229  1.00  0.80           H  
ATOM   4895 2HE  MET A 318       7.852  -9.360 -28.586  1.00  0.80           H  
ATOM   4896 3HE  MET A 318       7.868  -7.908 -27.635  1.00  0.80           H  
ATOM   4897  N   LYS A 319      14.932  -6.966 -27.571  1.00  0.79           N  
ATOM   4898  CA  LYS A 319      16.385  -7.118 -27.669  1.00  0.79           C  
ATOM   4899  C   LYS A 319      16.768  -8.545 -28.061  1.00  0.79           C  
ATOM   4900  O   LYS A 319      17.548  -8.765 -28.986  1.00  0.79           O  
ATOM   4901  CB  LYS A 319      17.085  -6.773 -26.358  1.00  0.79           C  
ATOM   4902  CG  LYS A 319      18.614  -6.913 -26.450  1.00  0.79           C  
ATOM   4903  CD  LYS A 319      19.328  -6.571 -25.145  1.00  0.79           C  
ATOM   4904  CE  LYS A 319      20.848  -6.719 -25.311  1.00  0.79           C  
ATOM   4905  NZ  LYS A 319      21.597  -6.383 -24.069  1.00  0.79           N  
ATOM   4906  H   LYS A 319      14.478  -6.743 -26.683  1.00  0.79           H  
ATOM   4907  HA  LYS A 319      16.748  -6.446 -28.448  1.00  0.79           H  
ATOM   4908 1HB  LYS A 319      16.844  -5.751 -26.066  1.00  0.79           H  
ATOM   4909 2HB  LYS A 319      16.731  -7.433 -25.564  1.00  0.79           H  
ATOM   4910 1HG  LYS A 319      18.860  -7.937 -26.726  1.00  0.79           H  
ATOM   4911 2HG  LYS A 319      18.983  -6.257 -27.235  1.00  0.79           H  
ATOM   4912 1HD  LYS A 319      19.091  -5.550 -24.843  1.00  0.79           H  
ATOM   4913 2HD  LYS A 319      18.991  -7.252 -24.360  1.00  0.79           H  
ATOM   4914 1HE  LYS A 319      21.075  -7.749 -25.589  1.00  0.79           H  
ATOM   4915 2HE  LYS A 319      21.177  -6.056 -26.110  1.00  0.79           H  
ATOM   4916 1HZ  LYS A 319      22.588  -6.496 -24.231  1.00  0.79           H  
ATOM   4917 2HZ  LYS A 319      21.408  -5.431 -23.799  1.00  0.79           H  
ATOM   4918 3HZ  LYS A 319      21.307  -7.016 -23.319  1.00  0.79           H  
ATOM   4919  N   LEU A 320      16.225  -9.506 -27.328  1.00  0.78           N  
ATOM   4920  CA  LEU A 320      16.500 -10.915 -27.560  1.00  0.78           C  
ATOM   4921  C   LEU A 320      15.162 -11.581 -27.871  1.00  0.78           C  
ATOM   4922  O   LEU A 320      14.128 -11.062 -27.487  1.00  0.78           O  
ATOM   4923  CB  LEU A 320      17.072 -11.559 -26.294  1.00  0.78           C  
ATOM   4924  CG  LEU A 320      18.288 -10.891 -25.639  1.00  0.78           C  
ATOM   4925  CD1 LEU A 320      18.576 -11.594 -24.317  1.00  0.78           C  
ATOM   4926  CD2 LEU A 320      19.484 -10.964 -26.564  1.00  0.78           C  
ATOM   4927  H   LEU A 320      15.601  -9.246 -26.584  1.00  0.78           H  
ATOM   4928  HA  LEU A 320      17.188 -11.014 -28.393  1.00  0.78           H  
ATOM   4929 1HB  LEU A 320      16.300 -11.665 -25.567  1.00  0.78           H  
ATOM   4930 2HB  LEU A 320      17.381 -12.560 -26.550  1.00  0.78           H  
ATOM   4931  HG  LEU A 320      18.061  -9.852 -25.420  1.00  0.78           H  
ATOM   4932 1HD1 LEU A 320      19.428 -11.123 -23.835  1.00  0.78           H  
ATOM   4933 2HD1 LEU A 320      17.702 -11.515 -23.672  1.00  0.78           H  
ATOM   4934 3HD1 LEU A 320      18.795 -12.638 -24.493  1.00  0.78           H  
ATOM   4935 1HD2 LEU A 320      20.341 -10.488 -26.083  1.00  0.78           H  
ATOM   4936 2HD2 LEU A 320      19.723 -11.999 -26.774  1.00  0.78           H  
ATOM   4937 3HD2 LEU A 320      19.259 -10.449 -27.499  1.00  0.78           H  
ATOM   4938  N   PRO A 321      15.108 -12.682 -28.598  1.00  0.77           N  
ATOM   4939  CA  PRO A 321      13.906 -13.475 -28.734  1.00  0.77           C  
ATOM   4940  C   PRO A 321      13.710 -14.226 -27.416  1.00  0.77           C  
ATOM   4941  O   PRO A 321      14.668 -14.359 -26.652  1.00  0.77           O  
ATOM   4942  CB  PRO A 321      14.230 -14.348 -29.937  1.00  0.77           C  
ATOM   4943  CG  PRO A 321      15.745 -14.500 -29.904  1.00  0.77           C  
ATOM   4944  CD  PRO A 321      16.268 -13.164 -29.369  1.00  0.77           C  
ATOM   4945  HA  PRO A 321      13.052 -12.811 -28.938  1.00  0.77           H  
ATOM   4946 1HB  PRO A 321      13.688 -15.290 -29.856  1.00  0.77           H  
ATOM   4947 2HB  PRO A 321      13.877 -13.853 -30.842  1.00  0.77           H  
ATOM   4948 1HG  PRO A 321      16.005 -15.367 -29.287  1.00  0.77           H  
ATOM   4949 2HG  PRO A 321      16.128 -14.717 -30.900  1.00  0.77           H  
ATOM   4950 1HD  PRO A 321      17.142 -13.333 -28.734  1.00  0.77           H  
ATOM   4951 2HD  PRO A 321      16.486 -12.479 -30.203  1.00  0.77           H  
ATOM   4952  N   GLY A 322      12.505 -14.718 -27.133  1.00  0.74           N  
ATOM   4953  CA  GLY A 322      12.325 -15.525 -25.921  1.00  0.74           C  
ATOM   4954  C   GLY A 322      12.821 -16.936 -26.213  1.00  0.74           C  
ATOM   4955  O   GLY A 322      13.267 -17.198 -27.322  1.00  0.74           O  
ATOM   4956  H   GLY A 322      11.729 -14.563 -27.760  1.00  0.74           H  
ATOM   4957 1HA  GLY A 322      12.885 -15.090 -25.092  1.00  0.74           H  
ATOM   4958 2HA  GLY A 322      11.272 -15.544 -25.635  1.00  0.74           H  
ATOM   4959  N   ALA A 323      12.734 -17.860 -25.252  1.00  0.71           N  
ATOM   4960  CA  ALA A 323      13.243 -19.220 -25.503  1.00  0.71           C  
ATOM   4961  C   ALA A 323      12.236 -20.125 -26.167  1.00  0.71           C  
ATOM   4962  O   ALA A 323      12.499 -21.311 -26.375  1.00  0.71           O  
ATOM   4963  CB  ALA A 323      13.660 -19.920 -24.242  1.00  0.71           C  
ATOM   4964  H   ALA A 323      12.350 -17.616 -24.347  1.00  0.71           H  
ATOM   4965  HA  ALA A 323      14.109 -19.112 -26.149  1.00  0.71           H  
ATOM   4966 1HB  ALA A 323      14.076 -20.889 -24.501  1.00  0.71           H  
ATOM   4967 2HB  ALA A 323      14.379 -19.347 -23.749  1.00  0.71           H  
ATOM   4968 3HB  ALA A 323      12.825 -20.067 -23.617  1.00  0.71           H  
ATOM   4969  N   ILE A 324      11.048 -19.607 -26.391  1.00  0.68           N  
ATOM   4970  CA  ILE A 324       9.988 -20.436 -26.898  1.00  0.68           C  
ATOM   4971  C   ILE A 324       9.838 -20.359 -28.393  1.00  0.68           C  
ATOM   4972  O   ILE A 324       9.712 -19.282 -28.976  1.00  0.68           O  
ATOM   4973  CB  ILE A 324       8.684 -20.092 -26.215  1.00  0.68           C  
ATOM   4974  CG1 ILE A 324       8.814 -20.335 -24.737  1.00  0.68           C  
ATOM   4975  CG2 ILE A 324       7.565 -20.966 -26.802  1.00  0.68           C  
ATOM   4976  CD1 ILE A 324       7.721 -19.712 -23.916  1.00  0.68           C  
ATOM   4977  H   ILE A 324      10.886 -18.629 -26.214  1.00  0.68           H  
ATOM   4978  HA  ILE A 324      10.220 -21.449 -26.641  1.00  0.68           H  
ATOM   4979  HB  ILE A 324       8.513 -19.103 -26.332  1.00  0.68           H  
ATOM   4980 1HG1 ILE A 324       8.799 -21.400 -24.568  1.00  0.68           H  
ATOM   4981 2HG1 ILE A 324       9.754 -19.954 -24.414  1.00  0.68           H  
ATOM   4982 1HG2 ILE A 324       6.656 -20.736 -26.312  1.00  0.68           H  
ATOM   4983 2HG2 ILE A 324       7.464 -20.778 -27.867  1.00  0.68           H  
ATOM   4984 3HG2 ILE A 324       7.806 -22.022 -26.640  1.00  0.68           H  
ATOM   4985 1HD1 ILE A 324       7.888 -19.927 -22.862  1.00  0.68           H  
ATOM   4986 2HD1 ILE A 324       7.729 -18.630 -24.063  1.00  0.68           H  
ATOM   4987 3HD1 ILE A 324       6.759 -20.111 -24.223  1.00  0.68           H  
ATOM   4988  N   ILE A 325       9.862 -21.534 -28.992  1.00  0.66           N  
ATOM   4989  CA  ILE A 325       9.759 -21.733 -30.419  1.00  0.66           C  
ATOM   4990  C   ILE A 325       8.477 -22.477 -30.727  1.00  0.66           C  
ATOM   4991  O   ILE A 325       8.184 -23.492 -30.090  1.00  0.66           O  
ATOM   4992  CB  ILE A 325      10.907 -22.622 -30.899  1.00  0.66           C  
ATOM   4993  CG1 ILE A 325      12.230 -22.021 -30.578  1.00  0.66           C  
ATOM   4994  CG2 ILE A 325      10.800 -22.835 -32.399  1.00  0.66           C  
ATOM   4995  CD1 ILE A 325      13.308 -22.996 -30.777  1.00  0.66           C  
ATOM   4996  H   ILE A 325       9.988 -22.351 -28.395  1.00  0.66           H  
ATOM   4997  HA  ILE A 325       9.753 -20.772 -30.933  1.00  0.66           H  
ATOM   4998  HB  ILE A 325      10.855 -23.585 -30.390  1.00  0.66           H  
ATOM   4999 1HG1 ILE A 325      12.412 -21.174 -31.218  1.00  0.66           H  
ATOM   5000 2HG1 ILE A 325      12.249 -21.690 -29.537  1.00  0.66           H  
ATOM   5001 1HG2 ILE A 325      11.607 -23.463 -32.735  1.00  0.66           H  
ATOM   5002 2HG2 ILE A 325       9.851 -23.307 -32.646  1.00  0.66           H  
ATOM   5003 3HG2 ILE A 325      10.863 -21.880 -32.893  1.00  0.66           H  
ATOM   5004 1HD1 ILE A 325      14.245 -22.544 -30.537  1.00  0.66           H  
ATOM   5005 2HD1 ILE A 325      13.140 -23.853 -30.132  1.00  0.66           H  
ATOM   5006 3HD1 ILE A 325      13.310 -23.324 -31.800  1.00  0.66           H  
ATOM   5007  N   ALA A 326       7.674 -21.985 -31.658  1.00  0.65           N  
ATOM   5008  CA  ALA A 326       6.486 -22.752 -31.997  1.00  0.65           C  
ATOM   5009  C   ALA A 326       6.718 -23.353 -33.365  1.00  0.65           C  
ATOM   5010  O   ALA A 326       7.401 -22.754 -34.192  1.00  0.65           O  
ATOM   5011  CB  ALA A 326       5.235 -21.895 -31.945  1.00  0.65           C  
ATOM   5012  H   ALA A 326       7.897 -21.128 -32.171  1.00  0.65           H  
ATOM   5013  HA  ALA A 326       6.370 -23.564 -31.293  1.00  0.65           H  
ATOM   5014 1HB  ALA A 326       4.385 -22.494 -32.188  1.00  0.65           H  
ATOM   5015 2HB  ALA A 326       5.110 -21.493 -30.944  1.00  0.65           H  
ATOM   5016 3HB  ALA A 326       5.308 -21.079 -32.636  1.00  0.65           H  
ATOM   5017  N   PHE A 327       6.200 -24.538 -33.617  1.00  0.65           N  
ATOM   5018  CA  PHE A 327       6.374 -25.083 -34.945  1.00  0.65           C  
ATOM   5019  C   PHE A 327       5.266 -26.014 -35.344  1.00  0.65           C  
ATOM   5020  O   PHE A 327       4.634 -26.652 -34.508  1.00  0.65           O  
ATOM   5021  CB  PHE A 327       7.748 -25.769 -35.036  1.00  0.65           C  
ATOM   5022  CG  PHE A 327       8.049 -26.949 -34.113  1.00  0.65           C  
ATOM   5023  CD1 PHE A 327       7.887 -28.266 -34.535  1.00  0.65           C  
ATOM   5024  CD2 PHE A 327       8.515 -26.726 -32.810  1.00  0.65           C  
ATOM   5025  CE1 PHE A 327       8.212 -29.322 -33.691  1.00  0.65           C  
ATOM   5026  CE2 PHE A 327       8.830 -27.783 -31.971  1.00  0.65           C  
ATOM   5027  CZ  PHE A 327       8.685 -29.083 -32.418  1.00  0.65           C  
ATOM   5028  H   PHE A 327       5.699 -25.045 -32.894  1.00  0.65           H  
ATOM   5029  HA  PHE A 327       6.367 -24.254 -35.649  1.00  0.65           H  
ATOM   5030 1HB  PHE A 327       7.883 -26.108 -36.054  1.00  0.65           H  
ATOM   5031 2HB  PHE A 327       8.517 -25.023 -34.861  1.00  0.65           H  
ATOM   5032  HD1 PHE A 327       7.520 -28.462 -35.545  1.00  0.65           H  
ATOM   5033  HD2 PHE A 327       8.642 -25.701 -32.456  1.00  0.65           H  
ATOM   5034  HE1 PHE A 327       8.099 -30.336 -34.029  1.00  0.65           H  
ATOM   5035  HE2 PHE A 327       9.196 -27.589 -30.964  1.00  0.65           H  
ATOM   5036  HZ  PHE A 327       8.936 -29.916 -31.763  1.00  0.65           H  
ATOM   5037  N   GLU A 328       5.052 -26.133 -36.636  1.00  0.67           N  
ATOM   5038  CA  GLU A 328       4.053 -27.062 -37.115  1.00  0.67           C  
ATOM   5039  C   GLU A 328       4.719 -28.216 -37.799  1.00  0.67           C  
ATOM   5040  O   GLU A 328       5.613 -28.014 -38.628  1.00  0.67           O  
ATOM   5041  CB  GLU A 328       3.088 -26.376 -38.084  1.00  0.67           C  
ATOM   5042  CG  GLU A 328       2.173 -25.329 -37.484  1.00  0.67           C  
ATOM   5043  CD  GLU A 328       1.340 -24.614 -38.554  1.00  0.67           C  
ATOM   5044  OE1 GLU A 328       0.148 -24.791 -38.585  1.00  0.67           O  
ATOM   5045  OE2 GLU A 328       1.917 -23.898 -39.344  1.00  0.67           O  
ATOM   5046  H   GLU A 328       5.603 -25.567 -37.281  1.00  0.67           H  
ATOM   5047  HA  GLU A 328       3.490 -27.446 -36.271  1.00  0.67           H  
ATOM   5048 1HB  GLU A 328       3.664 -25.893 -38.876  1.00  0.67           H  
ATOM   5049 2HB  GLU A 328       2.461 -27.135 -38.556  1.00  0.67           H  
ATOM   5050 1HG  GLU A 328       1.498 -25.822 -36.781  1.00  0.67           H  
ATOM   5051 2HG  GLU A 328       2.761 -24.616 -36.924  1.00  0.67           H  
ATOM   5052  N   LEU A 329       4.219 -29.404 -37.508  1.00  0.70           N  
ATOM   5053  CA  LEU A 329       4.689 -30.633 -38.109  1.00  0.70           C  
ATOM   5054  C   LEU A 329       3.984 -30.948 -39.398  1.00  0.70           C  
ATOM   5055  O   LEU A 329       2.823 -30.582 -39.597  1.00  0.70           O  
ATOM   5056  CB  LEU A 329       4.433 -31.834 -37.204  1.00  0.70           C  
ATOM   5057  CG  LEU A 329       5.058 -31.868 -35.887  1.00  0.70           C  
ATOM   5058  CD1 LEU A 329       4.564 -33.121 -35.217  1.00  0.70           C  
ATOM   5059  CD2 LEU A 329       6.568 -31.862 -36.036  1.00  0.70           C  
ATOM   5060  H   LEU A 329       3.488 -29.457 -36.795  1.00  0.70           H  
ATOM   5061  HA  LEU A 329       5.752 -30.543 -38.300  1.00  0.70           H  
ATOM   5062 1HB  LEU A 329       3.354 -31.912 -37.050  1.00  0.70           H  
ATOM   5063 2HB  LEU A 329       4.757 -32.730 -37.737  1.00  0.70           H  
ATOM   5064  HG  LEU A 329       4.737 -31.006 -35.292  1.00  0.70           H  
ATOM   5065 1HD1 LEU A 329       4.967 -33.205 -34.241  1.00  0.70           H  
ATOM   5066 2HD1 LEU A 329       3.481 -33.078 -35.156  1.00  0.70           H  
ATOM   5067 3HD1 LEU A 329       4.861 -33.988 -35.804  1.00  0.70           H  
ATOM   5068 1HD2 LEU A 329       7.014 -31.918 -35.058  1.00  0.70           H  
ATOM   5069 2HD2 LEU A 329       6.880 -32.725 -36.630  1.00  0.70           H  
ATOM   5070 3HD2 LEU A 329       6.883 -30.947 -36.538  1.00  0.70           H  
ATOM   5071  N   ASN A 330       4.634 -31.745 -40.231  1.00  0.74           N  
ATOM   5072  CA  ASN A 330       3.994 -32.266 -41.431  1.00  0.74           C  
ATOM   5073  C   ASN A 330       3.043 -33.419 -41.062  1.00  0.74           C  
ATOM   5074  O   ASN A 330       3.287 -34.580 -41.394  1.00  0.74           O  
ATOM   5075  CB  ASN A 330       5.044 -32.715 -42.435  1.00  0.74           C  
ATOM   5076  CG  ASN A 330       5.772 -31.544 -43.106  1.00  0.74           C  
ATOM   5077  OD1 ASN A 330       5.130 -30.554 -43.471  1.00  0.74           O  
ATOM   5078  ND2 ASN A 330       7.066 -31.627 -43.289  1.00  0.74           N  
ATOM   5079  H   ASN A 330       5.604 -31.981 -40.022  1.00  0.74           H  
ATOM   5080  HA  ASN A 330       3.394 -31.473 -41.879  1.00  0.74           H  
ATOM   5081 1HB  ASN A 330       5.787 -33.337 -41.926  1.00  0.74           H  
ATOM   5082 2HB  ASN A 330       4.577 -33.329 -43.204  1.00  0.74           H  
ATOM   5083 1HD2 ASN A 330       7.556 -30.876 -43.732  1.00  0.74           H  
ATOM   5084 2HD2 ASN A 330       7.609 -32.433 -43.016  1.00  0.74           H  
ATOM   5085  N   GLY A 331       1.964 -33.064 -40.354  1.00  0.78           N  
ATOM   5086  CA  GLY A 331       0.984 -34.007 -39.811  1.00  0.78           C  
ATOM   5087  C   GLY A 331      -0.080 -33.314 -38.940  1.00  0.78           C  
ATOM   5088  O   GLY A 331      -0.245 -32.092 -38.986  1.00  0.78           O  
ATOM   5089  H   GLY A 331       1.866 -32.071 -40.152  1.00  0.78           H  
ATOM   5090 1HA  GLY A 331       0.499 -34.541 -40.627  1.00  0.78           H  
ATOM   5091 2HA  GLY A 331       1.503 -34.754 -39.214  1.00  0.78           H  
ATOM   5092  N   GLY A 332      -0.853 -34.115 -38.204  1.00  0.81           N  
ATOM   5093  CA  GLY A 332      -1.937 -33.629 -37.347  1.00  0.81           C  
ATOM   5094  C   GLY A 332      -1.654 -33.906 -35.869  1.00  0.81           C  
ATOM   5095  O   GLY A 332      -0.503 -33.846 -35.420  1.00  0.81           O  
ATOM   5096  H   GLY A 332      -0.655 -35.116 -38.195  1.00  0.81           H  
ATOM   5097 1HA  GLY A 332      -2.073 -32.558 -37.498  1.00  0.81           H  
ATOM   5098 2HA  GLY A 332      -2.870 -34.111 -37.636  1.00  0.81           H  
ATOM   5099  N   VAL A 333      -2.718 -34.213 -35.116  1.00  0.82           N  
ATOM   5100  CA  VAL A 333      -2.608 -34.411 -33.674  1.00  0.82           C  
ATOM   5101  C   VAL A 333      -1.747 -35.593 -33.281  1.00  0.82           C  
ATOM   5102  O   VAL A 333      -0.938 -35.492 -32.359  1.00  0.82           O  
ATOM   5103  CB  VAL A 333      -3.986 -34.641 -33.029  1.00  0.82           C  
ATOM   5104  CG1 VAL A 333      -3.794 -35.034 -31.583  1.00  0.82           C  
ATOM   5105  CG2 VAL A 333      -4.842 -33.403 -33.149  1.00  0.82           C  
ATOM   5106  H   VAL A 333      -3.627 -34.272 -35.554  1.00  0.82           H  
ATOM   5107  HA  VAL A 333      -2.169 -33.508 -33.247  1.00  0.82           H  
ATOM   5108  HB  VAL A 333      -4.484 -35.475 -33.523  1.00  0.82           H  
ATOM   5109 1HG1 VAL A 333      -4.762 -35.222 -31.122  1.00  0.82           H  
ATOM   5110 2HG1 VAL A 333      -3.197 -35.931 -31.542  1.00  0.82           H  
ATOM   5111 3HG1 VAL A 333      -3.291 -34.248 -31.044  1.00  0.82           H  
ATOM   5112 1HG2 VAL A 333      -5.811 -33.582 -32.686  1.00  0.82           H  
ATOM   5113 2HG2 VAL A 333      -4.360 -32.559 -32.663  1.00  0.82           H  
ATOM   5114 3HG2 VAL A 333      -4.989 -33.187 -34.187  1.00  0.82           H  
ATOM   5115  N   GLU A 334      -1.929 -36.732 -33.944  1.00  0.81           N  
ATOM   5116  CA  GLU A 334      -1.163 -37.901 -33.543  1.00  0.81           C  
ATOM   5117  C   GLU A 334       0.326 -37.670 -33.719  1.00  0.81           C  
ATOM   5118  O   GLU A 334       1.120 -38.047 -32.861  1.00  0.81           O  
ATOM   5119  CB  GLU A 334      -1.605 -39.129 -34.333  1.00  0.81           C  
ATOM   5120  CG  GLU A 334      -3.001 -39.633 -33.979  1.00  0.81           C  
ATOM   5121  CD  GLU A 334      -3.424 -40.836 -34.796  1.00  0.81           C  
ATOM   5122  OE1 GLU A 334      -2.697 -41.215 -35.685  1.00  0.81           O  
ATOM   5123  OE2 GLU A 334      -4.473 -41.373 -34.525  1.00  0.81           O  
ATOM   5124  H   GLU A 334      -2.586 -36.780 -34.709  1.00  0.81           H  
ATOM   5125  HA  GLU A 334      -1.352 -38.087 -32.485  1.00  0.81           H  
ATOM   5126 1HB  GLU A 334      -1.588 -38.895 -35.401  1.00  0.81           H  
ATOM   5127 2HB  GLU A 334      -0.898 -39.941 -34.167  1.00  0.81           H  
ATOM   5128 1HG  GLU A 334      -3.022 -39.897 -32.922  1.00  0.81           H  
ATOM   5129 2HG  GLU A 334      -3.713 -38.823 -34.136  1.00  0.81           H  
ATOM   5130  N   GLU A 335       0.712 -37.016 -34.813  1.00  0.79           N  
ATOM   5131  CA  GLU A 335       2.120 -36.725 -35.035  1.00  0.79           C  
ATOM   5132  C   GLU A 335       2.619 -35.779 -33.946  1.00  0.79           C  
ATOM   5133  O   GLU A 335       3.714 -35.946 -33.405  1.00  0.79           O  
ATOM   5134  CB  GLU A 335       2.342 -36.158 -36.434  1.00  0.79           C  
ATOM   5135  CG  GLU A 335       2.118 -37.173 -37.592  1.00  0.79           C  
ATOM   5136  CD  GLU A 335       0.683 -37.351 -38.044  1.00  0.79           C  
ATOM   5137  OE1 GLU A 335      -0.178 -36.701 -37.513  1.00  0.79           O  
ATOM   5138  OE2 GLU A 335       0.458 -38.136 -38.925  1.00  0.79           O  
ATOM   5139  H   GLU A 335       0.019 -36.719 -35.481  1.00  0.79           H  
ATOM   5140  HA  GLU A 335       2.679 -37.655 -34.957  1.00  0.79           H  
ATOM   5141 1HB  GLU A 335       1.668 -35.313 -36.591  1.00  0.79           H  
ATOM   5142 2HB  GLU A 335       3.356 -35.778 -36.513  1.00  0.79           H  
ATOM   5143 1HG  GLU A 335       2.714 -36.855 -38.449  1.00  0.79           H  
ATOM   5144 2HG  GLU A 335       2.499 -38.141 -37.267  1.00  0.79           H  
ATOM   5145  N   GLY A 336       1.772 -34.816 -33.569  1.00  0.77           N  
ATOM   5146  CA  GLY A 336       2.097 -33.869 -32.515  1.00  0.77           C  
ATOM   5147  C   GLY A 336       2.459 -34.633 -31.251  1.00  0.77           C  
ATOM   5148  O   GLY A 336       3.540 -34.456 -30.679  1.00  0.77           O  
ATOM   5149  H   GLY A 336       0.880 -34.706 -34.057  1.00  0.77           H  
ATOM   5150 1HA  GLY A 336       2.910 -33.228 -32.824  1.00  0.77           H  
ATOM   5151 2HA  GLY A 336       1.231 -33.236 -32.331  1.00  0.77           H  
ATOM   5152  N   ILE A 337       1.552 -35.516 -30.848  1.00  0.74           N  
ATOM   5153  CA  ILE A 337       1.703 -36.320 -29.651  1.00  0.74           C  
ATOM   5154  C   ILE A 337       2.928 -37.217 -29.706  1.00  0.74           C  
ATOM   5155  O   ILE A 337       3.660 -37.323 -28.721  1.00  0.74           O  
ATOM   5156  CB  ILE A 337       0.460 -37.184 -29.421  1.00  0.74           C  
ATOM   5157  CG1 ILE A 337      -0.738 -36.302 -29.061  1.00  0.74           C  
ATOM   5158  CG2 ILE A 337       0.736 -38.198 -28.341  1.00  0.74           C  
ATOM   5159  CD1 ILE A 337      -2.042 -37.046 -29.096  1.00  0.74           C  
ATOM   5160  H   ILE A 337       0.698 -35.610 -31.402  1.00  0.74           H  
ATOM   5161  HA  ILE A 337       1.812 -35.645 -28.802  1.00  0.74           H  
ATOM   5162  HB  ILE A 337       0.211 -37.703 -30.349  1.00  0.74           H  
ATOM   5163 1HG1 ILE A 337      -0.595 -35.889 -28.064  1.00  0.74           H  
ATOM   5164 2HG1 ILE A 337      -0.795 -35.475 -29.774  1.00  0.74           H  
ATOM   5165 1HG2 ILE A 337      -0.142 -38.821 -28.193  1.00  0.74           H  
ATOM   5166 2HG2 ILE A 337       1.576 -38.822 -28.643  1.00  0.74           H  
ATOM   5167 3HG2 ILE A 337       0.980 -37.681 -27.412  1.00  0.74           H  
ATOM   5168 1HD1 ILE A 337      -2.855 -36.365 -28.841  1.00  0.74           H  
ATOM   5169 2HD1 ILE A 337      -2.200 -37.448 -30.095  1.00  0.74           H  
ATOM   5170 3HD1 ILE A 337      -2.014 -37.863 -28.379  1.00  0.74           H  
ATOM   5171  N   LYS A 338       3.164 -37.870 -30.845  1.00  0.72           N  
ATOM   5172  CA  LYS A 338       4.322 -38.741 -30.978  1.00  0.72           C  
ATOM   5173  C   LYS A 338       5.637 -37.977 -30.791  1.00  0.72           C  
ATOM   5174  O   LYS A 338       6.550 -38.483 -30.127  1.00  0.72           O  
ATOM   5175  CB  LYS A 338       4.289 -39.431 -32.339  1.00  0.72           C  
ATOM   5176  CG  LYS A 338       3.227 -40.506 -32.494  1.00  0.72           C  
ATOM   5177  CD  LYS A 338       3.223 -41.057 -33.915  1.00  0.72           C  
ATOM   5178  CE  LYS A 338       2.131 -42.101 -34.100  1.00  0.72           C  
ATOM   5179  NZ  LYS A 338       2.076 -42.607 -35.503  1.00  0.72           N  
ATOM   5180  H   LYS A 338       2.520 -37.768 -31.630  1.00  0.72           H  
ATOM   5181  HA  LYS A 338       4.265 -39.503 -30.203  1.00  0.72           H  
ATOM   5182 1HB  LYS A 338       4.068 -38.682 -33.091  1.00  0.72           H  
ATOM   5183 2HB  LYS A 338       5.264 -39.862 -32.563  1.00  0.72           H  
ATOM   5184 1HG  LYS A 338       3.441 -41.320 -31.803  1.00  0.72           H  
ATOM   5185 2HG  LYS A 338       2.251 -40.106 -32.253  1.00  0.72           H  
ATOM   5186 1HD  LYS A 338       3.053 -40.235 -34.615  1.00  0.72           H  
ATOM   5187 2HD  LYS A 338       4.193 -41.504 -34.137  1.00  0.72           H  
ATOM   5188 1HE  LYS A 338       2.322 -42.936 -33.429  1.00  0.72           H  
ATOM   5189 2HE  LYS A 338       1.166 -41.656 -33.847  1.00  0.72           H  
ATOM   5190 1HZ  LYS A 338       1.339 -43.295 -35.583  1.00  0.72           H  
ATOM   5191 2HZ  LYS A 338       1.883 -41.835 -36.130  1.00  0.72           H  
ATOM   5192 3HZ  LYS A 338       2.963 -43.029 -35.746  1.00  0.72           H  
ATOM   5193  N   VAL A 339       5.724 -36.742 -31.314  1.00  0.71           N  
ATOM   5194  CA  VAL A 339       6.939 -35.948 -31.132  1.00  0.71           C  
ATOM   5195  C   VAL A 339       7.136 -35.630 -29.666  1.00  0.71           C  
ATOM   5196  O   VAL A 339       8.234 -35.752 -29.131  1.00  0.71           O  
ATOM   5197  CB  VAL A 339       6.909 -34.641 -31.933  1.00  0.71           C  
ATOM   5198  CG1 VAL A 339       8.096 -33.739 -31.555  1.00  0.71           C  
ATOM   5199  CG2 VAL A 339       7.004 -34.964 -33.348  1.00  0.71           C  
ATOM   5200  H   VAL A 339       4.949 -36.366 -31.868  1.00  0.71           H  
ATOM   5201  HA  VAL A 339       7.784 -36.539 -31.484  1.00  0.71           H  
ATOM   5202  HB  VAL A 339       5.990 -34.113 -31.720  1.00  0.71           H  
ATOM   5203 1HG1 VAL A 339       8.055 -32.820 -32.139  1.00  0.71           H  
ATOM   5204 2HG1 VAL A 339       8.042 -33.500 -30.494  1.00  0.71           H  
ATOM   5205 3HG1 VAL A 339       9.027 -34.255 -31.767  1.00  0.71           H  
ATOM   5206 1HG2 VAL A 339       6.995 -34.063 -33.925  1.00  0.71           H  
ATOM   5207 2HG2 VAL A 339       7.932 -35.504 -33.528  1.00  0.71           H  
ATOM   5208 3HG2 VAL A 339       6.161 -35.576 -33.615  1.00  0.71           H  
ATOM   5209  N   LEU A 340       6.060 -35.265 -28.987  1.00  0.70           N  
ATOM   5210  CA  LEU A 340       6.173 -34.977 -27.571  1.00  0.70           C  
ATOM   5211  C   LEU A 340       6.598 -36.207 -26.778  1.00  0.70           C  
ATOM   5212  O   LEU A 340       7.612 -36.192 -26.078  1.00  0.70           O  
ATOM   5213  CB  LEU A 340       4.827 -34.525 -27.006  1.00  0.70           C  
ATOM   5214  CG  LEU A 340       4.509 -33.055 -26.939  1.00  0.70           C  
ATOM   5215  CD1 LEU A 340       4.476 -32.429 -28.320  1.00  0.70           C  
ATOM   5216  CD2 LEU A 340       3.203 -32.925 -26.222  1.00  0.70           C  
ATOM   5217  H   LEU A 340       5.162 -35.169 -29.468  1.00  0.70           H  
ATOM   5218  HA  LEU A 340       6.914 -34.196 -27.430  1.00  0.70           H  
ATOM   5219 1HB  LEU A 340       4.048 -34.984 -27.612  1.00  0.70           H  
ATOM   5220 2HB  LEU A 340       4.731 -34.910 -26.017  1.00  0.70           H  
ATOM   5221  HG  LEU A 340       5.259 -32.558 -26.377  1.00  0.70           H  
ATOM   5222 1HD1 LEU A 340       4.249 -31.371 -28.235  1.00  0.70           H  
ATOM   5223 2HD1 LEU A 340       5.441 -32.554 -28.808  1.00  0.70           H  
ATOM   5224 3HD1 LEU A 340       3.715 -32.905 -28.906  1.00  0.70           H  
ATOM   5225 1HD2 LEU A 340       2.952 -31.912 -26.127  1.00  0.70           H  
ATOM   5226 2HD2 LEU A 340       2.425 -33.442 -26.787  1.00  0.70           H  
ATOM   5227 3HD2 LEU A 340       3.290 -33.371 -25.231  1.00  0.70           H  
ATOM   5228  N   ASN A 341       5.842 -37.294 -26.918  1.00  0.69           N  
ATOM   5229  CA  ASN A 341       6.074 -38.515 -26.154  1.00  0.69           C  
ATOM   5230  C   ASN A 341       7.428 -39.163 -26.412  1.00  0.69           C  
ATOM   5231  O   ASN A 341       7.976 -39.820 -25.527  1.00  0.69           O  
ATOM   5232  CB  ASN A 341       4.982 -39.531 -26.423  1.00  0.69           C  
ATOM   5233  CG  ASN A 341       3.670 -39.185 -25.775  1.00  0.69           C  
ATOM   5234  OD1 ASN A 341       3.587 -38.345 -24.872  1.00  0.69           O  
ATOM   5235  ND2 ASN A 341       2.632 -39.846 -26.204  1.00  0.69           N  
ATOM   5236  H   ASN A 341       5.053 -37.266 -27.560  1.00  0.69           H  
ATOM   5237  HA  ASN A 341       6.047 -38.258 -25.096  1.00  0.69           H  
ATOM   5238 1HB  ASN A 341       4.825 -39.599 -27.505  1.00  0.69           H  
ATOM   5239 2HB  ASN A 341       5.303 -40.512 -26.078  1.00  0.69           H  
ATOM   5240 1HD2 ASN A 341       1.730 -39.674 -25.807  1.00  0.69           H  
ATOM   5241 2HD2 ASN A 341       2.738 -40.523 -26.931  1.00  0.69           H  
ATOM   5242  N   SER A 342       7.985 -38.966 -27.605  1.00  0.69           N  
ATOM   5243  CA  SER A 342       9.257 -39.572 -27.956  1.00  0.69           C  
ATOM   5244  C   SER A 342      10.469 -38.800 -27.438  1.00  0.69           C  
ATOM   5245  O   SER A 342      11.598 -39.276 -27.576  1.00  0.69           O  
ATOM   5246  CB  SER A 342       9.366 -39.678 -29.458  1.00  0.69           C  
ATOM   5247  OG  SER A 342       8.368 -40.503 -29.980  1.00  0.69           O  
ATOM   5248  H   SER A 342       7.492 -38.433 -28.322  1.00  0.69           H  
ATOM   5249  HA  SER A 342       9.282 -40.574 -27.527  1.00  0.69           H  
ATOM   5250 1HB  SER A 342       9.275 -38.680 -29.891  1.00  0.69           H  
ATOM   5251 2HB  SER A 342      10.344 -40.069 -29.724  1.00  0.69           H  
ATOM   5252  HG  SER A 342       7.554 -39.949 -29.967  1.00  0.69           H  
ATOM   5253  N   CYS A 343      10.259 -37.609 -26.871  1.00  0.70           N  
ATOM   5254  CA  CYS A 343      11.385 -36.810 -26.390  1.00  0.70           C  
ATOM   5255  C   CYS A 343      12.021 -37.404 -25.118  1.00  0.70           C  
ATOM   5256  O   CYS A 343      11.334 -37.931 -24.238  1.00  0.70           O  
ATOM   5257  CB  CYS A 343      10.964 -35.362 -26.143  1.00  0.70           C  
ATOM   5258  SG  CYS A 343      10.490 -34.419 -27.635  1.00  0.70           S  
ATOM   5259  H   CYS A 343       9.310 -37.248 -26.753  1.00  0.70           H  
ATOM   5260  HA  CYS A 343      12.149 -36.796 -27.170  1.00  0.70           H  
ATOM   5261 1HB  CYS A 343      10.121 -35.341 -25.446  1.00  0.70           H  
ATOM   5262 2HB  CYS A 343      11.791 -34.843 -25.671  1.00  0.70           H  
ATOM   5263  HG  CYS A 343       9.456 -35.213 -28.005  1.00  0.70           H  
ATOM   5264  N   LYS A 344      13.346 -37.309 -25.045  1.00  0.72           N  
ATOM   5265  CA  LYS A 344      14.179 -37.814 -23.954  1.00  0.72           C  
ATOM   5266  C   LYS A 344      14.825 -36.771 -23.011  1.00  0.72           C  
ATOM   5267  O   LYS A 344      15.130 -37.114 -21.865  1.00  0.72           O  
ATOM   5268  CB  LYS A 344      15.282 -38.671 -24.573  1.00  0.72           C  
ATOM   5269  CG  LYS A 344      14.758 -39.915 -25.289  1.00  0.72           C  
ATOM   5270  CD  LYS A 344      15.869 -40.691 -25.976  1.00  0.72           C  
ATOM   5271  CE  LYS A 344      15.325 -41.943 -26.647  1.00  0.72           C  
ATOM   5272  NZ  LYS A 344      16.359 -42.626 -27.465  1.00  0.72           N  
ATOM   5273  H   LYS A 344      13.813 -36.886 -25.841  1.00  0.72           H  
ATOM   5274  HA  LYS A 344      13.549 -38.454 -23.339  1.00  0.72           H  
ATOM   5275 1HB  LYS A 344      15.832 -38.071 -25.304  1.00  0.72           H  
ATOM   5276 2HB  LYS A 344      15.983 -38.981 -23.802  1.00  0.72           H  
ATOM   5277 1HG  LYS A 344      14.252 -40.563 -24.575  1.00  0.72           H  
ATOM   5278 2HG  LYS A 344      14.032 -39.606 -26.048  1.00  0.72           H  
ATOM   5279 1HD  LYS A 344      16.332 -40.060 -26.742  1.00  0.72           H  
ATOM   5280 2HD  LYS A 344      16.629 -40.972 -25.250  1.00  0.72           H  
ATOM   5281 1HE  LYS A 344      14.977 -42.627 -25.877  1.00  0.72           H  
ATOM   5282 2HE  LYS A 344      14.485 -41.675 -27.291  1.00  0.72           H  
ATOM   5283 1HZ  LYS A 344      15.965 -43.449 -27.889  1.00  0.72           H  
ATOM   5284 2HZ  LYS A 344      16.666 -41.978 -28.210  1.00  0.72           H  
ATOM   5285 3HZ  LYS A 344      17.143 -42.885 -26.892  1.00  0.72           H  
ATOM   5286  N   VAL A 345      15.075 -35.522 -23.457  1.00  0.75           N  
ATOM   5287  CA  VAL A 345      15.774 -34.560 -22.570  1.00  0.75           C  
ATOM   5288  C   VAL A 345      14.865 -33.386 -22.268  1.00  0.75           C  
ATOM   5289  O   VAL A 345      15.293 -32.362 -21.733  1.00  0.75           O  
ATOM   5290  CB  VAL A 345      17.066 -33.969 -23.181  1.00  0.75           C  
ATOM   5291  CG1 VAL A 345      18.032 -35.090 -23.528  1.00  0.75           C  
ATOM   5292  CG2 VAL A 345      16.752 -33.056 -24.357  1.00  0.75           C  
ATOM   5293  H   VAL A 345      14.800 -35.242 -24.406  1.00  0.75           H  
ATOM   5294  HA  VAL A 345      16.027 -35.056 -21.631  1.00  0.75           H  
ATOM   5295  HB  VAL A 345      17.558 -33.371 -22.417  1.00  0.75           H  
ATOM   5296 1HG1 VAL A 345      18.961 -34.665 -23.911  1.00  0.75           H  
ATOM   5297 2HG1 VAL A 345      18.241 -35.678 -22.634  1.00  0.75           H  
ATOM   5298 3HG1 VAL A 345      17.583 -35.730 -24.290  1.00  0.75           H  
ATOM   5299 1HG2 VAL A 345      17.677 -32.634 -24.743  1.00  0.75           H  
ATOM   5300 2HG2 VAL A 345      16.276 -33.610 -25.109  1.00  0.75           H  
ATOM   5301 3HG2 VAL A 345      16.090 -32.250 -24.034  1.00  0.75           H  
ATOM   5302  N   CYS A 346      13.617 -33.542 -22.646  1.00  0.80           N  
ATOM   5303  CA  CYS A 346      12.614 -32.503 -22.545  1.00  0.80           C  
ATOM   5304  C   CYS A 346      11.336 -32.997 -21.901  1.00  0.80           C  
ATOM   5305  O   CYS A 346      10.825 -34.063 -22.244  1.00  0.80           O  
ATOM   5306  CB  CYS A 346      12.302 -31.992 -23.926  1.00  0.80           C  
ATOM   5307  SG  CYS A 346      11.117 -30.804 -23.934  1.00  0.80           S  
ATOM   5308  H   CYS A 346      13.361 -34.431 -23.053  1.00  0.80           H  
ATOM   5309  HA  CYS A 346      13.013 -31.684 -21.942  1.00  0.80           H  
ATOM   5310 1HB  CYS A 346      13.204 -31.587 -24.385  1.00  0.80           H  
ATOM   5311 2HB  CYS A 346      11.957 -32.810 -24.543  1.00  0.80           H  
ATOM   5312  HG  CYS A 346      10.278 -31.435 -23.079  1.00  0.80           H  
ATOM   5313  N   THR A 347      10.850 -32.245 -20.926  1.00  0.86           N  
ATOM   5314  CA  THR A 347       9.667 -32.668 -20.200  1.00  0.86           C  
ATOM   5315  C   THR A 347       8.403 -32.332 -20.970  1.00  0.86           C  
ATOM   5316  O   THR A 347       8.460 -31.573 -21.935  1.00  0.86           O  
ATOM   5317  CB  THR A 347       9.660 -32.013 -18.811  1.00  0.86           C  
ATOM   5318  OG1 THR A 347       9.587 -30.602 -18.954  1.00  0.86           O  
ATOM   5319  CG2 THR A 347      10.934 -32.356 -18.075  1.00  0.86           C  
ATOM   5320  H   THR A 347      11.301 -31.350 -20.707  1.00  0.86           H  
ATOM   5321  HA  THR A 347       9.707 -33.750 -20.071  1.00  0.86           H  
ATOM   5322  HB  THR A 347       8.795 -32.362 -18.246  1.00  0.86           H  
ATOM   5323  HG1 THR A 347      10.428 -30.272 -19.329  1.00  0.86           H  
ATOM   5324 1HG2 THR A 347      10.931 -31.881 -17.092  1.00  0.86           H  
ATOM   5325 2HG2 THR A 347      11.011 -33.434 -17.956  1.00  0.86           H  
ATOM   5326 3HG2 THR A 347      11.794 -31.991 -18.644  1.00  0.86           H  
ATOM   5327  N   LEU A 348       7.274 -32.929 -20.569  1.00  0.93           N  
ATOM   5328  CA  LEU A 348       5.957 -32.661 -21.168  1.00  0.93           C  
ATOM   5329  C   LEU A 348       5.052 -31.939 -20.170  1.00  0.93           C  
ATOM   5330  O   LEU A 348       4.676 -32.508 -19.143  1.00  0.93           O  
ATOM   5331  CB  LEU A 348       5.285 -33.956 -21.626  1.00  0.93           C  
ATOM   5332  CG  LEU A 348       5.781 -34.603 -22.962  1.00  0.93           C  
ATOM   5333  CD1 LEU A 348       7.202 -35.155 -22.820  1.00  0.93           C  
ATOM   5334  CD2 LEU A 348       4.831 -35.726 -23.315  1.00  0.93           C  
ATOM   5335  H   LEU A 348       7.322 -33.568 -19.789  1.00  0.93           H  
ATOM   5336  HA  LEU A 348       6.095 -32.016 -22.034  1.00  0.93           H  
ATOM   5337 1HB  LEU A 348       5.401 -34.699 -20.840  1.00  0.93           H  
ATOM   5338 2HB  LEU A 348       4.221 -33.753 -21.745  1.00  0.93           H  
ATOM   5339  HG  LEU A 348       5.783 -33.857 -23.759  1.00  0.93           H  
ATOM   5340 1HD1 LEU A 348       7.508 -35.610 -23.749  1.00  0.93           H  
ATOM   5341 2HD1 LEU A 348       7.890 -34.369 -22.587  1.00  0.93           H  
ATOM   5342 3HD1 LEU A 348       7.227 -35.906 -22.033  1.00  0.93           H  
ATOM   5343 1HD2 LEU A 348       5.144 -36.196 -24.231  1.00  0.93           H  
ATOM   5344 2HD2 LEU A 348       4.833 -36.469 -22.521  1.00  0.93           H  
ATOM   5345 3HD2 LEU A 348       3.823 -35.330 -23.437  1.00  0.93           H  
ATOM   5346  N   ALA A 349       4.765 -30.676 -20.435  1.00  0.98           N  
ATOM   5347  CA  ALA A 349       4.008 -29.842 -19.483  1.00  0.98           C  
ATOM   5348  C   ALA A 349       3.568 -28.521 -20.091  1.00  0.98           C  
ATOM   5349  O   ALA A 349       3.920 -28.175 -21.220  1.00  0.98           O  
ATOM   5350  CB  ALA A 349       4.806 -29.557 -18.208  1.00  0.98           C  
ATOM   5351  H   ALA A 349       5.087 -30.306 -21.335  1.00  0.98           H  
ATOM   5352  HA  ALA A 349       3.112 -30.398 -19.209  1.00  0.98           H  
ATOM   5353 1HB  ALA A 349       4.190 -28.986 -17.521  1.00  0.98           H  
ATOM   5354 2HB  ALA A 349       5.090 -30.490 -17.729  1.00  0.98           H  
ATOM   5355 3HB  ALA A 349       5.690 -28.995 -18.410  1.00  0.98           H  
ATOM   5356  N   VAL A 350       2.791 -27.768 -19.322  1.00  1.01           N  
ATOM   5357  CA  VAL A 350       2.339 -26.474 -19.791  1.00  1.01           C  
ATOM   5358  C   VAL A 350       3.130 -25.268 -19.252  1.00  1.01           C  
ATOM   5359  O   VAL A 350       2.919 -24.135 -19.698  1.00  1.01           O  
ATOM   5360  CB  VAL A 350       0.847 -26.325 -19.496  1.00  1.01           C  
ATOM   5361  CG1 VAL A 350       0.090 -27.440 -20.213  1.00  1.01           C  
ATOM   5362  CG2 VAL A 350       0.616 -26.390 -18.008  1.00  1.01           C  
ATOM   5363  H   VAL A 350       2.505 -28.094 -18.411  1.00  1.01           H  
ATOM   5364  HA  VAL A 350       2.428 -26.489 -20.853  1.00  1.01           H  
ATOM   5365  HB  VAL A 350       0.493 -25.371 -19.885  1.00  1.01           H  
ATOM   5366 1HG1 VAL A 350      -0.982 -27.339 -20.027  1.00  1.01           H  
ATOM   5367 2HG1 VAL A 350       0.280 -27.364 -21.280  1.00  1.01           H  
ATOM   5368 3HG1 VAL A 350       0.427 -28.409 -19.852  1.00  1.01           H  
ATOM   5369 1HG2 VAL A 350      -0.449 -26.285 -17.802  1.00  1.01           H  
ATOM   5370 2HG2 VAL A 350       0.968 -27.347 -17.625  1.00  1.01           H  
ATOM   5371 3HG2 VAL A 350       1.162 -25.582 -17.516  1.00  1.01           H  
ATOM   5372  N   SER A 351       4.085 -25.491 -18.348  1.00  1.00           N  
ATOM   5373  CA  SER A 351       4.844 -24.375 -17.762  1.00  1.00           C  
ATOM   5374  C   SER A 351       5.993 -23.837 -18.637  1.00  1.00           C  
ATOM   5375  O   SER A 351       7.170 -23.887 -18.263  1.00  1.00           O  
ATOM   5376  CB  SER A 351       5.416 -24.790 -16.423  1.00  1.00           C  
ATOM   5377  OG  SER A 351       4.402 -25.095 -15.500  1.00  1.00           O  
ATOM   5378  H   SER A 351       4.263 -26.435 -18.040  1.00  1.00           H  
ATOM   5379  HA  SER A 351       4.147 -23.555 -17.593  1.00  1.00           H  
ATOM   5380 1HB  SER A 351       6.069 -25.655 -16.555  1.00  1.00           H  
ATOM   5381 2HB  SER A 351       6.038 -23.978 -16.030  1.00  1.00           H  
ATOM   5382  HG  SER A 351       4.847 -25.172 -14.645  1.00  1.00           H  
ATOM   5383  N   LEU A 352       5.650 -23.320 -19.805  1.00  0.97           N  
ATOM   5384  CA  LEU A 352       6.682 -22.783 -20.683  1.00  0.97           C  
ATOM   5385  C   LEU A 352       7.234 -21.546 -20.012  1.00  0.97           C  
ATOM   5386  O   LEU A 352       6.477 -20.772 -19.425  1.00  0.97           O  
ATOM   5387  CB  LEU A 352       6.136 -22.460 -22.070  1.00  0.97           C  
ATOM   5388  CG  LEU A 352       5.644 -23.648 -22.940  1.00  0.97           C  
ATOM   5389  CD1 LEU A 352       5.006 -23.093 -24.134  1.00  0.97           C  
ATOM   5390  CD2 LEU A 352       6.778 -24.532 -23.418  1.00  0.97           C  
ATOM   5391  H   LEU A 352       4.660 -23.327 -20.050  1.00  0.97           H  
ATOM   5392  HA  LEU A 352       7.493 -23.498 -20.787  1.00  0.97           H  
ATOM   5393 1HB  LEU A 352       5.321 -21.749 -21.976  1.00  0.97           H  
ATOM   5394 2HB  LEU A 352       6.927 -22.004 -22.621  1.00  0.97           H  
ATOM   5395  HG  LEU A 352       4.938 -24.236 -22.367  1.00  0.97           H  
ATOM   5396 1HD1 LEU A 352       4.649 -23.883 -24.766  1.00  0.97           H  
ATOM   5397 2HD1 LEU A 352       4.179 -22.471 -23.818  1.00  0.97           H  
ATOM   5398 3HD1 LEU A 352       5.733 -22.502 -24.682  1.00  0.97           H  
ATOM   5399 1HD2 LEU A 352       6.378 -25.342 -24.036  1.00  0.97           H  
ATOM   5400 2HD2 LEU A 352       7.449 -23.938 -24.013  1.00  0.97           H  
ATOM   5401 3HD2 LEU A 352       7.308 -24.955 -22.586  1.00  0.97           H  
ATOM   5402  N   GLY A 353       8.540 -21.361 -20.108  1.00  0.91           N  
ATOM   5403  CA  GLY A 353       9.230 -20.241 -19.480  1.00  0.91           C  
ATOM   5404  C   GLY A 353      10.246 -20.761 -18.461  1.00  0.91           C  
ATOM   5405  O   GLY A 353      11.208 -20.075 -18.115  1.00  0.91           O  
ATOM   5406  H   GLY A 353       9.092 -22.038 -20.613  1.00  0.91           H  
ATOM   5407 1HA  GLY A 353       9.728 -19.653 -20.237  1.00  0.91           H  
ATOM   5408 2HA  GLY A 353       8.510 -19.593 -18.990  1.00  0.91           H  
ATOM   5409  N   ASP A 354      10.051 -22.002 -18.008  1.00  0.85           N  
ATOM   5410  CA  ASP A 354      10.997 -22.626 -17.077  1.00  0.85           C  
ATOM   5411  C   ASP A 354      12.388 -22.813 -17.701  1.00  0.85           C  
ATOM   5412  O   ASP A 354      12.525 -23.025 -18.907  1.00  0.85           O  
ATOM   5413  CB  ASP A 354      10.497 -23.994 -16.582  1.00  0.85           C  
ATOM   5414  CG  ASP A 354       9.331 -23.954 -15.547  1.00  0.85           C  
ATOM   5415  OD1 ASP A 354       8.992 -22.905 -15.052  1.00  0.85           O  
ATOM   5416  OD2 ASP A 354       8.815 -25.014 -15.251  1.00  0.85           O  
ATOM   5417  H   ASP A 354       9.215 -22.525 -18.286  1.00  0.85           H  
ATOM   5418  HA  ASP A 354      11.103 -21.971 -16.209  1.00  0.85           H  
ATOM   5419 1HB  ASP A 354      10.164 -24.581 -17.443  1.00  0.85           H  
ATOM   5420 2HB  ASP A 354      11.329 -24.532 -16.133  1.00  0.85           H  
ATOM   5421  N   ALA A 355      13.415 -22.791 -16.850  1.00  0.78           N  
ATOM   5422  CA  ALA A 355      14.815 -23.046 -17.216  1.00  0.78           C  
ATOM   5423  C   ALA A 355      15.016 -24.426 -17.866  1.00  0.78           C  
ATOM   5424  O   ALA A 355      15.918 -24.616 -18.694  1.00  0.78           O  
ATOM   5425  CB  ALA A 355      15.687 -22.940 -15.976  1.00  0.78           C  
ATOM   5426  H   ALA A 355      13.213 -22.547 -15.883  1.00  0.78           H  
ATOM   5427  HA  ALA A 355      15.125 -22.289 -17.927  1.00  0.78           H  
ATOM   5428 1HB  ALA A 355      16.715 -23.104 -16.253  1.00  0.78           H  
ATOM   5429 2HB  ALA A 355      15.575 -21.948 -15.535  1.00  0.78           H  
ATOM   5430 3HB  ALA A 355      15.380 -23.694 -15.253  1.00  0.78           H  
ATOM   5431  N   GLU A 356      14.221 -25.412 -17.448  1.00  0.73           N  
ATOM   5432  CA  GLU A 356      14.317 -26.775 -17.978  1.00  0.73           C  
ATOM   5433  C   GLU A 356      13.566 -26.873 -19.302  1.00  0.73           C  
ATOM   5434  O   GLU A 356      12.452 -26.365 -19.423  1.00  0.73           O  
ATOM   5435  CB  GLU A 356      13.774 -27.793 -16.978  1.00  0.73           C  
ATOM   5436  CG  GLU A 356      13.975 -29.261 -17.378  1.00  0.73           C  
ATOM   5437  CD  GLU A 356      13.527 -30.234 -16.307  1.00  0.73           C  
ATOM   5438  OE1 GLU A 356      12.993 -29.797 -15.315  1.00  0.73           O  
ATOM   5439  OE2 GLU A 356      13.739 -31.413 -16.478  1.00  0.73           O  
ATOM   5440  H   GLU A 356      13.511 -25.196 -16.763  1.00  0.73           H  
ATOM   5441  HA  GLU A 356      15.366 -27.003 -18.168  1.00  0.73           H  
ATOM   5442 1HB  GLU A 356      14.252 -27.640 -16.010  1.00  0.73           H  
ATOM   5443 2HB  GLU A 356      12.704 -27.630 -16.843  1.00  0.73           H  
ATOM   5444 1HG  GLU A 356      13.402 -29.463 -18.286  1.00  0.73           H  
ATOM   5445 2HG  GLU A 356      15.029 -29.427 -17.603  1.00  0.73           H  
ATOM   5446  N   THR A 357      14.160 -27.557 -20.274  1.00  0.70           N  
ATOM   5447  CA  THR A 357      13.551 -27.681 -21.596  1.00  0.70           C  
ATOM   5448  C   THR A 357      12.147 -28.308 -21.476  1.00  0.70           C  
ATOM   5449  O   THR A 357      11.972 -29.345 -20.806  1.00  0.70           O  
ATOM   5450  CB  THR A 357      14.438 -28.547 -22.500  1.00  0.70           C  
ATOM   5451  OG1 THR A 357      15.759 -28.031 -22.494  1.00  0.70           O  
ATOM   5452  CG2 THR A 357      13.945 -28.486 -23.926  1.00  0.70           C  
ATOM   5453  H   THR A 357      15.067 -27.969 -20.105  1.00  0.70           H  
ATOM   5454  HA  THR A 357      13.459 -26.692 -22.029  1.00  0.70           H  
ATOM   5455  HB  THR A 357      14.436 -29.576 -22.145  1.00  0.70           H  
ATOM   5456  HG1 THR A 357      15.761 -27.152 -22.916  1.00  0.70           H  
ATOM   5457 1HG2 THR A 357      14.578 -29.091 -24.561  1.00  0.70           H  
ATOM   5458 2HG2 THR A 357      12.960 -28.833 -23.976  1.00  0.70           H  
ATOM   5459 3HG2 THR A 357      13.967 -27.464 -24.267  1.00  0.70           H  
ATOM   5460  N   LEU A 358      11.161 -27.663 -22.119  1.00  0.68           N  
ATOM   5461  CA  LEU A 358       9.763 -28.100 -22.043  1.00  0.68           C  
ATOM   5462  C   LEU A 358       8.974 -28.088 -23.364  1.00  0.68           C  
ATOM   5463  O   LEU A 358       8.906 -27.066 -24.044  1.00  0.68           O  
ATOM   5464  CB  LEU A 358       9.029 -27.215 -21.041  1.00  0.68           C  
ATOM   5465  CG  LEU A 358       7.631 -27.506 -20.945  1.00  0.68           C  
ATOM   5466  CD1 LEU A 358       7.518 -28.784 -20.448  1.00  0.68           C  
ATOM   5467  CD2 LEU A 358       6.963 -26.575 -20.061  1.00  0.68           C  
ATOM   5468  H   LEU A 358      11.413 -26.831 -22.654  1.00  0.68           H  
ATOM   5469  HA  LEU A 358       9.754 -29.124 -21.667  1.00  0.68           H  
ATOM   5470 1HB  LEU A 358       9.480 -27.360 -20.057  1.00  0.68           H  
ATOM   5471 2HB  LEU A 358       9.143 -26.181 -21.322  1.00  0.68           H  
ATOM   5472  HG  LEU A 358       7.172 -27.468 -21.934  1.00  0.68           H  
ATOM   5473 1HD1 LEU A 358       6.528 -28.985 -20.414  1.00  0.68           H  
ATOM   5474 2HD1 LEU A 358       8.004 -29.458 -21.087  1.00  0.68           H  
ATOM   5475 3HD1 LEU A 358       7.955 -28.834 -19.461  1.00  0.68           H  
ATOM   5476 1HD2 LEU A 358       5.917 -26.828 -20.002  1.00  0.68           H  
ATOM   5477 2HD2 LEU A 358       7.411 -26.619 -19.066  1.00  0.68           H  
ATOM   5478 3HD2 LEU A 358       7.071 -25.615 -20.456  1.00  0.68           H  
ATOM   5479  N   ILE A 359       8.359 -29.227 -23.718  1.00  0.67           N  
ATOM   5480  CA  ILE A 359       7.602 -29.352 -24.965  1.00  0.67           C  
ATOM   5481  C   ILE A 359       6.107 -29.580 -24.677  1.00  0.67           C  
ATOM   5482  O   ILE A 359       5.735 -30.287 -23.729  1.00  0.67           O  
ATOM   5483  CB  ILE A 359       8.170 -30.498 -25.859  1.00  0.67           C  
ATOM   5484  CG1 ILE A 359       7.538 -30.490 -27.228  1.00  0.67           C  
ATOM   5485  CG2 ILE A 359       7.945 -31.873 -25.202  1.00  0.67           C  
ATOM   5486  CD1 ILE A 359       8.298 -31.366 -28.215  1.00  0.67           C  
ATOM   5487  H   ILE A 359       8.429 -30.041 -23.107  1.00  0.67           H  
ATOM   5488  HA  ILE A 359       7.699 -28.428 -25.518  1.00  0.67           H  
ATOM   5489  HB  ILE A 359       9.223 -30.339 -26.013  1.00  0.67           H  
ATOM   5490 1HG1 ILE A 359       6.528 -30.832 -27.157  1.00  0.67           H  
ATOM   5491 2HG1 ILE A 359       7.525 -29.464 -27.606  1.00  0.67           H  
ATOM   5492 1HG2 ILE A 359       8.354 -32.658 -25.837  1.00  0.67           H  
ATOM   5493 2HG2 ILE A 359       8.430 -31.912 -24.257  1.00  0.67           H  
ATOM   5494 3HG2 ILE A 359       6.897 -32.040 -25.055  1.00  0.67           H  
ATOM   5495 1HD1 ILE A 359       7.826 -31.343 -29.178  1.00  0.67           H  
ATOM   5496 2HD1 ILE A 359       9.325 -31.007 -28.306  1.00  0.67           H  
ATOM   5497 3HD1 ILE A 359       8.305 -32.382 -27.853  1.00  0.67           H  
ATOM   5498  N   GLN A 360       5.259 -28.973 -25.509  1.00  0.69           N  
ATOM   5499  CA  GLN A 360       3.814 -29.136 -25.393  1.00  0.69           C  
ATOM   5500  C   GLN A 360       3.115 -29.114 -26.747  1.00  0.69           C  
ATOM   5501  O   GLN A 360       3.641 -28.611 -27.735  1.00  0.69           O  
ATOM   5502  CB  GLN A 360       3.181 -28.038 -24.562  1.00  0.69           C  
ATOM   5503  CG  GLN A 360       3.263 -26.732 -25.200  1.00  0.69           C  
ATOM   5504  CD  GLN A 360       2.637 -25.670 -24.411  1.00  0.69           C  
ATOM   5505  OE1 GLN A 360       1.965 -24.775 -24.932  1.00  0.69           O  
ATOM   5506  NE2 GLN A 360       2.844 -25.721 -23.131  1.00  0.69           N  
ATOM   5507  H   GLN A 360       5.643 -28.361 -26.226  1.00  0.69           H  
ATOM   5508  HA  GLN A 360       3.624 -30.092 -24.916  1.00  0.69           H  
ATOM   5509 1HB  GLN A 360       2.134 -28.258 -24.374  1.00  0.69           H  
ATOM   5510 2HB  GLN A 360       3.683 -27.975 -23.608  1.00  0.69           H  
ATOM   5511 1HG  GLN A 360       4.319 -26.492 -25.326  1.00  0.69           H  
ATOM   5512 2HG  GLN A 360       2.769 -26.782 -26.157  1.00  0.69           H  
ATOM   5513 1HE2 GLN A 360       2.473 -24.993 -22.543  1.00  0.69           H  
ATOM   5514 2HE2 GLN A 360       3.394 -26.489 -22.706  1.00  0.69           H  
ATOM   5515  N   HIS A 361       1.886 -29.599 -26.757  1.00  0.73           N  
ATOM   5516  CA  HIS A 361       1.000 -29.632 -27.912  1.00  0.73           C  
ATOM   5517  C   HIS A 361      -0.267 -28.826 -27.589  1.00  0.73           C  
ATOM   5518  O   HIS A 361      -1.271 -29.417 -27.178  1.00  0.73           O  
ATOM   5519  CB  HIS A 361       0.649 -31.087 -28.239  1.00  0.73           C  
ATOM   5520  CG  HIS A 361      -0.216 -31.266 -29.428  1.00  0.73           C  
ATOM   5521  ND1 HIS A 361      -1.559 -31.644 -29.335  1.00  0.73           N  
ATOM   5522  CD2 HIS A 361       0.038 -31.110 -30.739  1.00  0.73           C  
ATOM   5523  CE1 HIS A 361      -2.062 -31.699 -30.545  1.00  0.73           C  
ATOM   5524  NE2 HIS A 361      -1.124 -31.380 -31.403  1.00  0.73           N  
ATOM   5525  H   HIS A 361       1.539 -29.994 -25.896  1.00  0.73           H  
ATOM   5526  HA  HIS A 361       1.496 -29.222 -28.788  1.00  0.73           H  
ATOM   5527 1HB  HIS A 361       1.567 -31.639 -28.424  1.00  0.73           H  
ATOM   5528 2HB  HIS A 361       0.158 -31.547 -27.380  1.00  0.73           H  
ATOM   5529  HD2 HIS A 361       0.988 -30.811 -31.189  1.00  0.73           H  
ATOM   5530  HE1 HIS A 361      -3.086 -31.948 -30.794  1.00  0.73           H  
ATOM   5531  HE2 HIS A 361      -1.251 -31.326 -32.414  1.00  0.73           H  
ATOM   5532  N   PRO A 362      -0.235 -27.479 -27.756  1.00  0.79           N  
ATOM   5533  CA  PRO A 362      -1.212 -26.492 -27.319  1.00  0.79           C  
ATOM   5534  C   PRO A 362      -2.653 -26.839 -27.644  1.00  0.79           C  
ATOM   5535  O   PRO A 362      -3.562 -26.636 -26.834  1.00  0.79           O  
ATOM   5536  CB  PRO A 362      -0.786 -25.264 -28.138  1.00  0.79           C  
ATOM   5537  CG  PRO A 362       0.644 -25.429 -28.340  1.00  0.79           C  
ATOM   5538  CD  PRO A 362       0.830 -26.872 -28.575  1.00  0.79           C  
ATOM   5539  HA  PRO A 362      -1.081 -26.308 -26.238  1.00  0.79           H  
ATOM   5540 1HB  PRO A 362      -1.358 -25.200 -29.078  1.00  0.79           H  
ATOM   5541 2HB  PRO A 362      -0.981 -24.350 -27.565  1.00  0.79           H  
ATOM   5542 1HG  PRO A 362       0.966 -24.814 -29.187  1.00  0.79           H  
ATOM   5543 2HG  PRO A 362       1.179 -25.084 -27.453  1.00  0.79           H  
ATOM   5544 1HD  PRO A 362       0.662 -27.081 -29.617  1.00  0.79           H  
ATOM   5545 2HD  PRO A 362       1.818 -27.128 -28.253  1.00  0.79           H  
ATOM   5546  N   ALA A 363      -2.862 -27.476 -28.794  1.00  0.88           N  
ATOM   5547  CA  ALA A 363      -4.198 -27.855 -29.230  1.00  0.88           C  
ATOM   5548  C   ALA A 363      -4.879 -28.766 -28.210  1.00  0.88           C  
ATOM   5549  O   ALA A 363      -6.104 -28.741 -28.068  1.00  0.88           O  
ATOM   5550  CB  ALA A 363      -4.118 -28.545 -30.584  1.00  0.88           C  
ATOM   5551  H   ALA A 363      -2.084 -27.670 -29.410  1.00  0.88           H  
ATOM   5552  HA  ALA A 363      -4.797 -26.948 -29.325  1.00  0.88           H  
ATOM   5553 1HB  ALA A 363      -5.105 -28.814 -30.923  1.00  0.88           H  
ATOM   5554 2HB  ALA A 363      -3.650 -27.883 -31.315  1.00  0.88           H  
ATOM   5555 3HB  ALA A 363      -3.530 -29.429 -30.483  1.00  0.88           H  
ATOM   5556  N   SER A 364      -4.085 -29.590 -27.523  1.00  0.99           N  
ATOM   5557  CA  SER A 364      -4.607 -30.532 -26.550  1.00  0.99           C  
ATOM   5558  C   SER A 364      -4.301 -30.088 -25.121  1.00  0.99           C  
ATOM   5559  O   SER A 364      -5.075 -30.353 -24.197  1.00  0.99           O  
ATOM   5560  CB  SER A 364      -3.936 -31.882 -26.732  1.00  0.99           C  
ATOM   5561  OG  SER A 364      -4.151 -32.415 -28.004  1.00  0.99           O  
ATOM   5562  H   SER A 364      -3.079 -29.547 -27.661  1.00  0.99           H  
ATOM   5563  HA  SER A 364      -5.685 -30.616 -26.677  1.00  0.99           H  
ATOM   5564 1HB  SER A 364      -2.862 -31.782 -26.556  1.00  0.99           H  
ATOM   5565 2HB  SER A 364      -4.324 -32.566 -25.982  1.00  0.99           H  
ATOM   5566  HG  SER A 364      -3.361 -32.137 -28.521  1.00  0.99           H  
ATOM   5567  N   MET A 365      -3.140 -29.455 -24.943  1.00  1.13           N  
ATOM   5568  CA  MET A 365      -2.629 -29.114 -23.617  1.00  1.13           C  
ATOM   5569  C   MET A 365      -2.956 -27.744 -23.030  1.00  1.13           C  
ATOM   5570  O   MET A 365      -3.006 -27.619 -21.807  1.00  1.13           O  
ATOM   5571  CB  MET A 365      -1.123 -29.321 -23.618  1.00  1.13           C  
ATOM   5572  CG  MET A 365      -0.726 -30.789 -23.750  1.00  1.13           C  
ATOM   5573  SD  MET A 365       1.040 -31.069 -23.863  1.00  1.13           S  
ATOM   5574  CE  MET A 365       1.689 -30.575 -22.284  1.00  1.13           C  
ATOM   5575  H   MET A 365      -2.566 -29.259 -25.759  1.00  1.13           H  
ATOM   5576  HA  MET A 365      -3.048 -29.843 -22.926  1.00  1.13           H  
ATOM   5577 1HB  MET A 365      -0.680 -28.763 -24.445  1.00  1.13           H  
ATOM   5578 2HB  MET A 365      -0.702 -28.939 -22.699  1.00  1.13           H  
ATOM   5579 1HG  MET A 365      -1.111 -31.344 -22.895  1.00  1.13           H  
ATOM   5580 2HG  MET A 365      -1.190 -31.194 -24.652  1.00  1.13           H  
ATOM   5581 1HE  MET A 365       2.766 -30.714 -22.293  1.00  1.13           H  
ATOM   5582 2HE  MET A 365       1.464 -29.524 -22.108  1.00  1.13           H  
ATOM   5583 3HE  MET A 365       1.250 -31.180 -21.492  1.00  1.13           H  
ATOM   5584  N   THR A 366      -3.125 -26.704 -23.851  1.00  1.29           N  
ATOM   5585  CA  THR A 366      -3.337 -25.387 -23.255  1.00  1.29           C  
ATOM   5586  C   THR A 366      -4.588 -24.692 -23.763  1.00  1.29           C  
ATOM   5587  O   THR A 366      -5.165 -23.849 -23.071  1.00  1.29           O  
ATOM   5588  CB  THR A 366      -2.129 -24.472 -23.490  1.00  1.29           C  
ATOM   5589  OG1 THR A 366      -1.952 -24.255 -24.883  1.00  1.29           O  
ATOM   5590  CG2 THR A 366      -0.868 -25.087 -22.931  1.00  1.29           C  
ATOM   5591  H   THR A 366      -3.121 -26.813 -24.860  1.00  1.29           H  
ATOM   5592  HA  THR A 366      -3.452 -25.506 -22.178  1.00  1.29           H  
ATOM   5593  HB  THR A 366      -2.317 -23.535 -23.010  1.00  1.29           H  
ATOM   5594  HG1 THR A 366      -2.757 -23.871 -25.246  1.00  1.29           H  
ATOM   5595 1HG2 THR A 366      -0.034 -24.410 -23.099  1.00  1.29           H  
ATOM   5596 2HG2 THR A 366      -1.000 -25.243 -21.865  1.00  1.29           H  
ATOM   5597 3HG2 THR A 366      -0.663 -26.036 -23.419  1.00  1.29           H  
ATOM   5598  N   HIS A 367      -5.042 -25.065 -24.951  1.00  1.44           N  
ATOM   5599  CA  HIS A 367      -6.197 -24.398 -25.523  1.00  1.44           C  
ATOM   5600  C   HIS A 367      -7.496 -25.165 -25.354  1.00  1.44           C  
ATOM   5601  O   HIS A 367      -8.560 -24.655 -25.687  1.00  1.44           O  
ATOM   5602  CB  HIS A 367      -5.928 -24.044 -26.981  1.00  1.44           C  
ATOM   5603  CG  HIS A 367      -4.887 -23.029 -27.063  1.00  1.44           C  
ATOM   5604  ND1 HIS A 367      -5.067 -21.746 -26.600  1.00  1.44           N  
ATOM   5605  CD2 HIS A 367      -3.656 -23.087 -27.525  1.00  1.44           C  
ATOM   5606  CE1 HIS A 367      -3.965 -21.064 -26.774  1.00  1.44           C  
ATOM   5607  NE2 HIS A 367      -3.087 -21.858 -27.327  1.00  1.44           N  
ATOM   5608  H   HIS A 367      -4.541 -25.760 -25.500  1.00  1.44           H  
ATOM   5609  HA  HIS A 367      -6.341 -23.451 -25.006  1.00  1.44           H  
ATOM   5610 1HB  HIS A 367      -5.590 -24.935 -27.519  1.00  1.44           H  
ATOM   5611 2HB  HIS A 367      -6.829 -23.684 -27.467  1.00  1.44           H  
ATOM   5612  HD1 HIS A 367      -5.898 -21.388 -26.187  1.00  1.44           H  
ATOM   5613  HD2 HIS A 367      -3.113 -23.884 -27.974  1.00  1.44           H  
ATOM   5614  HE1 HIS A 367      -3.898 -20.018 -26.470  1.00  1.44           H  
ATOM   5615  N   SER A 368      -7.449 -26.363 -24.794  1.00  1.59           N  
ATOM   5616  CA  SER A 368      -8.706 -27.055 -24.574  1.00  1.59           C  
ATOM   5617  C   SER A 368      -9.335 -26.412 -23.341  1.00  1.59           C  
ATOM   5618  O   SER A 368      -8.883 -26.696 -22.226  1.00  1.59           O  
ATOM   5619  CB  SER A 368      -8.454 -28.534 -24.345  1.00  1.59           C  
ATOM   5620  OG  SER A 368      -9.642 -29.205 -24.016  1.00  1.59           O  
ATOM   5621  H   SER A 368      -6.567 -26.777 -24.527  1.00  1.59           H  
ATOM   5622  HA  SER A 368      -9.363 -26.913 -25.432  1.00  1.59           H  
ATOM   5623 1HB  SER A 368      -8.016 -28.975 -25.247  1.00  1.59           H  
ATOM   5624 2HB  SER A 368      -7.727 -28.660 -23.542  1.00  1.59           H  
ATOM   5625  HG  SER A 368      -9.391 -30.113 -23.835  1.00  1.59           H  
ATOM   5626  N   PRO A 369     -10.493 -25.743 -23.524  1.00  1.69           N  
ATOM   5627  CA  PRO A 369     -11.724 -24.895 -23.367  1.00  1.69           C  
ATOM   5628  C   PRO A 369     -12.246 -24.377 -24.708  1.00  1.69           C  
ATOM   5629  O   PRO A 369     -13.453 -24.181 -24.860  1.00  1.69           O  
ATOM   5630  CB  PRO A 369     -11.456 -23.691 -22.474  1.00  1.69           C  
ATOM   5631  CG  PRO A 369     -10.192 -23.520 -22.524  1.00  1.69           C  
ATOM   5632  CD  PRO A 369      -9.759 -24.856 -22.430  1.00  1.69           C  
ATOM   5633  HA  PRO A 369     -12.498 -25.518 -22.902  1.00  1.69           H  
ATOM   5634 1HB  PRO A 369     -12.015 -22.820 -22.844  1.00  1.69           H  
ATOM   5635 2HB  PRO A 369     -11.819 -23.892 -21.452  1.00  1.69           H  
ATOM   5636 1HG  PRO A 369      -9.890 -23.024 -23.462  1.00  1.69           H  
ATOM   5637 2HG  PRO A 369      -9.839 -22.891 -21.695  1.00  1.69           H  
ATOM   5638 1HD  PRO A 369      -8.667 -24.758 -22.627  1.00  1.69           H  
ATOM   5639 2HD  PRO A 369      -9.999 -25.190 -21.399  1.00  1.69           H  
ATOM   5640  N   TYR A 370     -11.356 -24.118 -25.658  1.00  1.75           N  
ATOM   5641  CA  TYR A 370     -11.747 -23.573 -26.956  1.00  1.75           C  
ATOM   5642  C   TYR A 370     -12.330 -24.630 -27.878  1.00  1.75           C  
ATOM   5643  O   TYR A 370     -11.965 -25.806 -27.805  1.00  1.75           O  
ATOM   5644  CB  TYR A 370     -10.559 -22.947 -27.692  1.00  1.75           C  
ATOM   5645  CG  TYR A 370     -10.014 -21.605 -27.217  1.00  1.75           C  
ATOM   5646  CD1 TYR A 370      -8.827 -21.544 -26.530  1.00  1.75           C  
ATOM   5647  CD2 TYR A 370     -10.673 -20.429 -27.537  1.00  1.75           C  
ATOM   5648  CE1 TYR A 370      -8.289 -20.349 -26.179  1.00  1.75           C  
ATOM   5649  CE2 TYR A 370     -10.121 -19.214 -27.186  1.00  1.75           C  
ATOM   5650  CZ  TYR A 370      -8.922 -19.189 -26.513  1.00  1.75           C  
ATOM   5651  OH  TYR A 370      -8.328 -18.022 -26.186  1.00  1.75           O  
ATOM   5652  H   TYR A 370     -10.368 -24.315 -25.506  1.00  1.75           H  
ATOM   5653  HA  TYR A 370     -12.511 -22.809 -26.803  1.00  1.75           H  
ATOM   5654 1HB  TYR A 370      -9.736 -23.658 -27.676  1.00  1.75           H  
ATOM   5655 2HB  TYR A 370     -10.834 -22.834 -28.740  1.00  1.75           H  
ATOM   5656  HD1 TYR A 370      -8.307 -22.435 -26.284  1.00  1.75           H  
ATOM   5657  HD2 TYR A 370     -11.611 -20.465 -28.077  1.00  1.75           H  
ATOM   5658  HE1 TYR A 370      -7.344 -20.315 -25.652  1.00  1.75           H  
ATOM   5659  HE2 TYR A 370     -10.625 -18.286 -27.453  1.00  1.75           H  
ATOM   5660  HH  TYR A 370      -8.757 -17.295 -26.652  1.00  1.75           H  
ATOM   5661  N   THR A 371     -13.227 -24.201 -28.768  1.00  1.75           N  
ATOM   5662  CA  THR A 371     -13.769 -25.089 -29.785  1.00  1.75           C  
ATOM   5663  C   THR A 371     -12.779 -25.230 -30.922  1.00  1.75           C  
ATOM   5664  O   THR A 371     -11.854 -24.424 -31.028  1.00  1.75           O  
ATOM   5665  CB  THR A 371     -15.074 -24.518 -30.348  1.00  1.75           C  
ATOM   5666  OG1 THR A 371     -14.788 -23.237 -30.962  1.00  1.75           O  
ATOM   5667  CG2 THR A 371     -16.097 -24.329 -29.243  1.00  1.75           C  
ATOM   5668  H   THR A 371     -13.520 -23.217 -28.762  1.00  1.75           H  
ATOM   5669  HA  THR A 371     -13.950 -26.070 -29.346  1.00  1.75           H  
ATOM   5670  HB  THR A 371     -15.471 -25.194 -31.102  1.00  1.75           H  
ATOM   5671  HG1 THR A 371     -14.588 -22.587 -30.232  1.00  1.75           H  
ATOM   5672 1HG2 THR A 371     -17.012 -23.913 -29.660  1.00  1.75           H  
ATOM   5673 2HG2 THR A 371     -16.311 -25.289 -28.775  1.00  1.75           H  
ATOM   5674 3HG2 THR A 371     -15.693 -23.641 -28.494  1.00  1.75           H  
ATOM   5675  N   ARG A 372     -12.985 -26.208 -31.805  1.00  1.69           N  
ATOM   5676  CA  ARG A 372     -12.094 -26.346 -32.955  1.00  1.69           C  
ATOM   5677  C   ARG A 372     -12.042 -25.089 -33.806  1.00  1.69           C  
ATOM   5678  O   ARG A 372     -10.971 -24.664 -34.242  1.00  1.69           O  
ATOM   5679  CB  ARG A 372     -12.499 -27.502 -33.852  1.00  1.69           C  
ATOM   5680  CG  ARG A 372     -11.573 -27.676 -35.054  1.00  1.69           C  
ATOM   5681  CD  ARG A 372     -11.952 -28.821 -35.921  1.00  1.69           C  
ATOM   5682  NE  ARG A 372     -11.098 -28.891 -37.100  1.00  1.69           N  
ATOM   5683  CZ  ARG A 372      -9.887 -29.485 -37.136  1.00  1.69           C  
ATOM   5684  NH1 ARG A 372      -9.411 -30.061 -36.057  1.00  1.69           N  
ATOM   5685  NH2 ARG A 372      -9.181 -29.483 -38.255  1.00  1.69           N  
ATOM   5686  H   ARG A 372     -13.750 -26.854 -31.675  1.00  1.69           H  
ATOM   5687  HA  ARG A 372     -11.090 -26.548 -32.579  1.00  1.69           H  
ATOM   5688 1HB  ARG A 372     -12.494 -28.430 -33.284  1.00  1.69           H  
ATOM   5689 2HB  ARG A 372     -13.510 -27.343 -34.227  1.00  1.69           H  
ATOM   5690 1HG  ARG A 372     -11.611 -26.769 -35.657  1.00  1.69           H  
ATOM   5691 2HG  ARG A 372     -10.549 -27.833 -34.706  1.00  1.69           H  
ATOM   5692 1HD  ARG A 372     -11.847 -29.754 -35.366  1.00  1.69           H  
ATOM   5693 2HD  ARG A 372     -12.983 -28.704 -36.250  1.00  1.69           H  
ATOM   5694  HE  ARG A 372     -11.434 -28.456 -37.950  1.00  1.69           H  
ATOM   5695 1HH1 ARG A 372      -9.944 -30.062 -35.206  1.00  1.69           H  
ATOM   5696 2HH1 ARG A 372      -8.475 -30.508 -36.069  1.00  1.69           H  
ATOM   5697 1HH2 ARG A 372      -9.547 -29.039 -39.082  1.00  1.69           H  
ATOM   5698 2HH2 ARG A 372      -8.272 -29.932 -38.282  1.00  1.69           H  
ATOM   5699  N   GLU A 373     -13.195 -24.475 -34.057  1.00  1.62           N  
ATOM   5700  CA  GLU A 373     -13.164 -23.288 -34.892  1.00  1.62           C  
ATOM   5701  C   GLU A 373     -12.365 -22.182 -34.217  1.00  1.62           C  
ATOM   5702  O   GLU A 373     -11.558 -21.518 -34.866  1.00  1.62           O  
ATOM   5703  CB  GLU A 373     -14.583 -22.807 -35.198  1.00  1.62           C  
ATOM   5704  CG  GLU A 373     -15.373 -23.728 -36.124  1.00  1.62           C  
ATOM   5705  CD  GLU A 373     -16.784 -23.246 -36.378  1.00  1.62           C  
ATOM   5706  OE1 GLU A 373     -17.177 -22.269 -35.780  1.00  1.62           O  
ATOM   5707  OE2 GLU A 373     -17.465 -23.853 -37.172  1.00  1.62           O  
ATOM   5708  H   GLU A 373     -14.061 -24.821 -33.677  1.00  1.62           H  
ATOM   5709  HA  GLU A 373     -12.671 -23.538 -35.831  1.00  1.62           H  
ATOM   5710 1HB  GLU A 373     -15.139 -22.708 -34.264  1.00  1.62           H  
ATOM   5711 2HB  GLU A 373     -14.540 -21.821 -35.658  1.00  1.62           H  
ATOM   5712 1HG  GLU A 373     -14.848 -23.804 -37.075  1.00  1.62           H  
ATOM   5713 2HG  GLU A 373     -15.407 -24.723 -35.678  1.00  1.62           H  
ATOM   5714  N   GLU A 374     -12.534 -22.009 -32.900  1.00  1.55           N  
ATOM   5715  CA  GLU A 374     -11.777 -20.961 -32.217  1.00  1.55           C  
ATOM   5716  C   GLU A 374     -10.280 -21.270 -32.207  1.00  1.55           C  
ATOM   5717  O   GLU A 374      -9.445 -20.375 -32.381  1.00  1.55           O  
ATOM   5718  CB  GLU A 374     -12.296 -20.787 -30.808  1.00  1.55           C  
ATOM   5719  CG  GLU A 374     -13.677 -20.173 -30.715  1.00  1.55           C  
ATOM   5720  CD  GLU A 374     -14.271 -20.320 -29.353  1.00  1.55           C  
ATOM   5721  OE1 GLU A 374     -14.196 -21.421 -28.831  1.00  1.55           O  
ATOM   5722  OE2 GLU A 374     -14.789 -19.365 -28.825  1.00  1.55           O  
ATOM   5723  H   GLU A 374     -13.203 -22.581 -32.373  1.00  1.55           H  
ATOM   5724  HA  GLU A 374     -11.927 -20.026 -32.754  1.00  1.55           H  
ATOM   5725 1HB  GLU A 374     -12.315 -21.753 -30.307  1.00  1.55           H  
ATOM   5726 2HB  GLU A 374     -11.612 -20.144 -30.271  1.00  1.55           H  
ATOM   5727 1HG  GLU A 374     -13.608 -19.114 -30.960  1.00  1.55           H  
ATOM   5728 2HG  GLU A 374     -14.325 -20.647 -31.451  1.00  1.55           H  
ATOM   5729  N   ARG A 375      -9.945 -22.549 -32.024  1.00  1.50           N  
ATOM   5730  CA  ARG A 375      -8.566 -23.002 -32.027  1.00  1.50           C  
ATOM   5731  C   ARG A 375      -7.894 -22.539 -33.312  1.00  1.50           C  
ATOM   5732  O   ARG A 375      -6.849 -21.875 -33.282  1.00  1.50           O  
ATOM   5733  CB  ARG A 375      -8.529 -24.537 -31.940  1.00  1.50           C  
ATOM   5734  CG  ARG A 375      -7.171 -25.180 -31.917  1.00  1.50           C  
ATOM   5735  CD  ARG A 375      -7.208 -26.683 -32.068  1.00  1.50           C  
ATOM   5736  NE  ARG A 375      -7.793 -27.358 -30.915  1.00  1.50           N  
ATOM   5737  CZ  ARG A 375      -8.063 -28.689 -30.834  1.00  1.50           C  
ATOM   5738  NH1 ARG A 375      -7.795 -29.530 -31.831  1.00  1.50           N  
ATOM   5739  NH2 ARG A 375      -8.599 -29.166 -29.726  1.00  1.50           N  
ATOM   5740  H   ARG A 375     -10.682 -23.235 -31.862  1.00  1.50           H  
ATOM   5741  HA  ARG A 375      -8.045 -22.572 -31.172  1.00  1.50           H  
ATOM   5742 1HB  ARG A 375      -9.077 -24.861 -31.054  1.00  1.50           H  
ATOM   5743 2HB  ARG A 375      -9.035 -24.952 -32.796  1.00  1.50           H  
ATOM   5744 1HG  ARG A 375      -6.630 -24.805 -32.757  1.00  1.50           H  
ATOM   5745 2HG  ARG A 375      -6.651 -24.930 -30.992  1.00  1.50           H  
ATOM   5746 1HD  ARG A 375      -7.804 -26.934 -32.947  1.00  1.50           H  
ATOM   5747 2HD  ARG A 375      -6.196 -27.054 -32.211  1.00  1.50           H  
ATOM   5748  HE  ARG A 375      -8.026 -26.789 -30.109  1.00  1.50           H  
ATOM   5749 1HH1 ARG A 375      -7.353 -29.230 -32.717  1.00  1.50           H  
ATOM   5750 2HH1 ARG A 375      -8.005 -30.509 -31.725  1.00  1.50           H  
ATOM   5751 1HH2 ARG A 375      -8.792 -28.545 -28.948  1.00  1.50           H  
ATOM   5752 2HH2 ARG A 375      -8.793 -30.151 -29.643  1.00  1.50           H  
ATOM   5753  N   LEU A 376      -8.553 -22.829 -34.436  1.00  1.44           N  
ATOM   5754  CA  LEU A 376      -8.037 -22.483 -35.749  1.00  1.44           C  
ATOM   5755  C   LEU A 376      -7.984 -20.966 -35.979  1.00  1.44           C  
ATOM   5756  O   LEU A 376      -6.983 -20.449 -36.483  1.00  1.44           O  
ATOM   5757  CB  LEU A 376      -8.933 -23.147 -36.801  1.00  1.44           C  
ATOM   5758  CG  LEU A 376      -8.869 -24.698 -36.825  1.00  1.44           C  
ATOM   5759  CD1 LEU A 376      -9.947 -25.228 -37.750  1.00  1.44           C  
ATOM   5760  CD2 LEU A 376      -7.491 -25.152 -37.266  1.00  1.44           C  
ATOM   5761  H   LEU A 376      -9.429 -23.351 -34.374  1.00  1.44           H  
ATOM   5762  HA  LEU A 376      -7.028 -22.884 -35.832  1.00  1.44           H  
ATOM   5763 1HB  LEU A 376      -9.967 -22.862 -36.600  1.00  1.44           H  
ATOM   5764 2HB  LEU A 376      -8.654 -22.778 -37.784  1.00  1.44           H  
ATOM   5765  HG  LEU A 376      -9.063 -25.081 -35.824  1.00  1.44           H  
ATOM   5766 1HD1 LEU A 376      -9.915 -26.312 -37.754  1.00  1.44           H  
ATOM   5767 2HD1 LEU A 376     -10.922 -24.893 -37.391  1.00  1.44           H  
ATOM   5768 3HD1 LEU A 376      -9.779 -24.855 -38.757  1.00  1.44           H  
ATOM   5769 1HD2 LEU A 376      -7.451 -26.242 -37.266  1.00  1.44           H  
ATOM   5770 2HD2 LEU A 376      -7.286 -24.777 -38.268  1.00  1.44           H  
ATOM   5771 3HD2 LEU A 376      -6.750 -24.761 -36.575  1.00  1.44           H  
ATOM   5772  N   LYS A 377      -9.019 -20.231 -35.545  1.00  1.37           N  
ATOM   5773  CA  LYS A 377      -9.066 -18.774 -35.729  1.00  1.37           C  
ATOM   5774  C   LYS A 377      -7.930 -18.069 -35.005  1.00  1.37           C  
ATOM   5775  O   LYS A 377      -7.403 -17.062 -35.478  1.00  1.37           O  
ATOM   5776  CB  LYS A 377     -10.405 -18.201 -35.253  1.00  1.37           C  
ATOM   5777  CG  LYS A 377     -11.606 -18.526 -36.149  1.00  1.37           C  
ATOM   5778  CD  LYS A 377     -12.898 -17.984 -35.551  1.00  1.37           C  
ATOM   5779  CE  LYS A 377     -14.102 -18.331 -36.412  1.00  1.37           C  
ATOM   5780  NZ  LYS A 377     -15.374 -17.835 -35.811  1.00  1.37           N  
ATOM   5781  H   LYS A 377      -9.822 -20.697 -35.120  1.00  1.37           H  
ATOM   5782  HA  LYS A 377      -8.964 -18.563 -36.793  1.00  1.37           H  
ATOM   5783 1HB  LYS A 377     -10.620 -18.590 -34.258  1.00  1.37           H  
ATOM   5784 2HB  LYS A 377     -10.327 -17.119 -35.170  1.00  1.37           H  
ATOM   5785 1HG  LYS A 377     -11.454 -18.063 -37.123  1.00  1.37           H  
ATOM   5786 2HG  LYS A 377     -11.690 -19.592 -36.294  1.00  1.37           H  
ATOM   5787 1HD  LYS A 377     -13.039 -18.417 -34.558  1.00  1.37           H  
ATOM   5788 2HD  LYS A 377     -12.829 -16.902 -35.451  1.00  1.37           H  
ATOM   5789 1HE  LYS A 377     -13.977 -17.886 -37.397  1.00  1.37           H  
ATOM   5790 2HE  LYS A 377     -14.161 -19.416 -36.518  1.00  1.37           H  
ATOM   5791 1HZ  LYS A 377     -16.150 -18.088 -36.408  1.00  1.37           H  
ATOM   5792 2HZ  LYS A 377     -15.500 -18.258 -34.900  1.00  1.37           H  
ATOM   5793 3HZ  LYS A 377     -15.336 -16.830 -35.715  1.00  1.37           H  
ATOM   5794  N   ALA A 378      -7.533 -18.623 -33.864  1.00  1.28           N  
ATOM   5795  CA  ALA A 378      -6.468 -18.072 -33.044  1.00  1.28           C  
ATOM   5796  C   ALA A 378      -5.069 -18.453 -33.554  1.00  1.28           C  
ATOM   5797  O   ALA A 378      -4.065 -18.051 -32.954  1.00  1.28           O  
ATOM   5798  CB  ALA A 378      -6.642 -18.531 -31.612  1.00  1.28           C  
ATOM   5799  H   ALA A 378      -8.032 -19.446 -33.517  1.00  1.28           H  
ATOM   5800  HA  ALA A 378      -6.549 -16.987 -33.079  1.00  1.28           H  
ATOM   5801 1HB  ALA A 378      -5.865 -18.096 -30.985  1.00  1.28           H  
ATOM   5802 2HB  ALA A 378      -7.622 -18.219 -31.250  1.00  1.28           H  
ATOM   5803 3HB  ALA A 378      -6.583 -19.610 -31.578  1.00  1.28           H  
ATOM   5804  N   GLY A 379      -4.985 -19.238 -34.630  1.00  1.16           N  
ATOM   5805  CA  GLY A 379      -3.691 -19.638 -35.154  1.00  1.16           C  
ATOM   5806  C   GLY A 379      -3.174 -20.986 -34.652  1.00  1.16           C  
ATOM   5807  O   GLY A 379      -1.996 -21.298 -34.850  1.00  1.16           O  
ATOM   5808  H   GLY A 379      -5.822 -19.556 -35.120  1.00  1.16           H  
ATOM   5809 1HA  GLY A 379      -3.761 -19.673 -36.241  1.00  1.16           H  
ATOM   5810 2HA  GLY A 379      -2.962 -18.866 -34.921  1.00  1.16           H  
ATOM   5811  N   ILE A 380      -4.023 -21.797 -34.014  1.00  1.04           N  
ATOM   5812  CA  ILE A 380      -3.544 -23.090 -33.547  1.00  1.04           C  
ATOM   5813  C   ILE A 380      -4.018 -24.198 -34.445  1.00  1.04           C  
ATOM   5814  O   ILE A 380      -5.214 -24.393 -34.644  1.00  1.04           O  
ATOM   5815  CB  ILE A 380      -4.029 -23.409 -32.126  1.00  1.04           C  
ATOM   5816  CG1 ILE A 380      -3.526 -22.466 -31.247  1.00  1.04           C  
ATOM   5817  CG2 ILE A 380      -3.618 -24.823 -31.688  1.00  1.04           C  
ATOM   5818  CD1 ILE A 380      -4.430 -21.312 -31.036  1.00  1.04           C  
ATOM   5819  H   ILE A 380      -4.999 -21.546 -33.856  1.00  1.04           H  
ATOM   5820  HA  ILE A 380      -2.460 -23.089 -33.553  1.00  1.04           H  
ATOM   5821  HB  ILE A 380      -5.091 -23.306 -32.096  1.00  1.04           H  
ATOM   5822 1HG1 ILE A 380      -3.329 -22.947 -30.308  1.00  1.04           H  
ATOM   5823 2HG1 ILE A 380      -2.607 -22.109 -31.666  1.00  1.04           H  
ATOM   5824 1HG2 ILE A 380      -3.983 -25.008 -30.680  1.00  1.04           H  
ATOM   5825 2HG2 ILE A 380      -4.044 -25.556 -32.370  1.00  1.04           H  
ATOM   5826 3HG2 ILE A 380      -2.537 -24.917 -31.702  1.00  1.04           H  
ATOM   5827 1HD1 ILE A 380      -3.978 -20.602 -30.352  1.00  1.04           H  
ATOM   5828 2HD1 ILE A 380      -4.612 -20.834 -31.986  1.00  1.04           H  
ATOM   5829 3HD1 ILE A 380      -5.374 -21.662 -30.618  1.00  1.04           H  
ATOM   5830  N   SER A 381      -3.075 -24.938 -34.984  1.00  0.92           N  
ATOM   5831  CA  SER A 381      -3.420 -26.052 -35.830  1.00  0.92           C  
ATOM   5832  C   SER A 381      -3.134 -27.318 -35.064  1.00  0.92           C  
ATOM   5833  O   SER A 381      -2.330 -27.326 -34.131  1.00  0.92           O  
ATOM   5834  CB  SER A 381      -2.620 -26.025 -37.102  1.00  0.92           C  
ATOM   5835  OG  SER A 381      -1.281 -26.292 -36.832  1.00  0.92           O  
ATOM   5836  H   SER A 381      -2.105 -24.719 -34.804  1.00  0.92           H  
ATOM   5837  HA  SER A 381      -4.484 -26.018 -36.068  1.00  0.92           H  
ATOM   5838 1HB  SER A 381      -3.009 -26.752 -37.812  1.00  0.92           H  
ATOM   5839 2HB  SER A 381      -2.706 -25.039 -37.558  1.00  0.92           H  
ATOM   5840  HG  SER A 381      -0.768 -25.820 -37.525  1.00  0.92           H  
ATOM   5841  N   ASP A 382      -3.692 -28.409 -35.528  1.00  0.82           N  
ATOM   5842  CA  ASP A 382      -3.486 -29.705 -34.916  1.00  0.82           C  
ATOM   5843  C   ASP A 382      -2.029 -30.183 -34.908  1.00  0.82           C  
ATOM   5844  O   ASP A 382      -1.630 -30.947 -34.034  1.00  0.82           O  
ATOM   5845  CB  ASP A 382      -4.378 -30.692 -35.622  1.00  0.82           C  
ATOM   5846  CG  ASP A 382      -5.861 -30.471 -35.250  1.00  0.82           C  
ATOM   5847  OD1 ASP A 382      -6.122 -29.730 -34.305  1.00  0.82           O  
ATOM   5848  OD2 ASP A 382      -6.715 -31.013 -35.922  1.00  0.82           O  
ATOM   5849  H   ASP A 382      -4.316 -28.332 -36.317  1.00  0.82           H  
ATOM   5850  HA  ASP A 382      -3.814 -29.636 -33.878  1.00  0.82           H  
ATOM   5851 1HB  ASP A 382      -4.267 -30.564 -36.699  1.00  0.82           H  
ATOM   5852 2HB  ASP A 382      -4.059 -31.681 -35.395  1.00  0.82           H  
ATOM   5853  N   GLY A 383      -1.227 -29.724 -35.864  1.00  0.74           N  
ATOM   5854  CA  GLY A 383       0.173 -30.132 -35.940  1.00  0.74           C  
ATOM   5855  C   GLY A 383       1.108 -29.202 -35.146  1.00  0.74           C  
ATOM   5856  O   GLY A 383       2.332 -29.331 -35.236  1.00  0.74           O  
ATOM   5857  H   GLY A 383      -1.590 -29.075 -36.548  1.00  0.74           H  
ATOM   5858 1HA  GLY A 383       0.272 -31.153 -35.570  1.00  0.74           H  
ATOM   5859 2HA  GLY A 383       0.481 -30.153 -36.987  1.00  0.74           H  
ATOM   5860  N   LEU A 384       0.545 -28.224 -34.409  1.00  0.69           N  
ATOM   5861  CA  LEU A 384       1.355 -27.225 -33.696  1.00  0.69           C  
ATOM   5862  C   LEU A 384       1.956 -27.732 -32.388  1.00  0.69           C  
ATOM   5863  O   LEU A 384       1.251 -28.243 -31.523  1.00  0.69           O  
ATOM   5864  CB  LEU A 384       0.522 -25.970 -33.366  1.00  0.69           C  
ATOM   5865  CG  LEU A 384       1.303 -24.770 -32.736  1.00  0.69           C  
ATOM   5866  CD1 LEU A 384       2.266 -24.233 -33.784  1.00  0.69           C  
ATOM   5867  CD2 LEU A 384       0.338 -23.672 -32.286  1.00  0.69           C  
ATOM   5868  H   LEU A 384      -0.471 -28.143 -34.352  1.00  0.69           H  
ATOM   5869  HA  LEU A 384       2.170 -26.928 -34.348  1.00  0.69           H  
ATOM   5870 1HB  LEU A 384       0.056 -25.621 -34.288  1.00  0.69           H  
ATOM   5871 2HB  LEU A 384      -0.272 -26.259 -32.673  1.00  0.69           H  
ATOM   5872  HG  LEU A 384       1.885 -25.113 -31.877  1.00  0.69           H  
ATOM   5873 1HD1 LEU A 384       2.824 -23.412 -33.385  1.00  0.69           H  
ATOM   5874 2HD1 LEU A 384       2.936 -25.009 -34.078  1.00  0.69           H  
ATOM   5875 3HD1 LEU A 384       1.701 -23.894 -34.651  1.00  0.69           H  
ATOM   5876 1HD2 LEU A 384       0.910 -22.846 -31.869  1.00  0.69           H  
ATOM   5877 2HD2 LEU A 384      -0.228 -23.317 -33.142  1.00  0.69           H  
ATOM   5878 3HD2 LEU A 384      -0.341 -24.062 -31.532  1.00  0.69           H  
ATOM   5879  N   ILE A 385       3.259 -27.540 -32.253  1.00  0.66           N  
ATOM   5880  CA  ILE A 385       4.056 -27.864 -31.075  1.00  0.66           C  
ATOM   5881  C   ILE A 385       4.819 -26.653 -30.540  1.00  0.66           C  
ATOM   5882  O   ILE A 385       5.326 -25.835 -31.307  1.00  0.66           O  
ATOM   5883  CB  ILE A 385       5.062 -28.992 -31.347  1.00  0.66           C  
ATOM   5884  CG1 ILE A 385       4.364 -30.274 -31.668  1.00  0.66           C  
ATOM   5885  CG2 ILE A 385       5.997 -29.198 -30.196  1.00  0.66           C  
ATOM   5886  CD1 ILE A 385       5.322 -31.320 -32.072  1.00  0.66           C  
ATOM   5887  H   ILE A 385       3.748 -27.146 -33.048  1.00  0.66           H  
ATOM   5888  HA  ILE A 385       3.382 -28.205 -30.292  1.00  0.66           H  
ATOM   5889  HB  ILE A 385       5.642 -28.722 -32.229  1.00  0.66           H  
ATOM   5890 1HG1 ILE A 385       3.813 -30.612 -30.789  1.00  0.66           H  
ATOM   5891 2HG1 ILE A 385       3.657 -30.122 -32.487  1.00  0.66           H  
ATOM   5892 1HG2 ILE A 385       6.680 -29.978 -30.459  1.00  0.66           H  
ATOM   5893 2HG2 ILE A 385       6.557 -28.294 -29.991  1.00  0.66           H  
ATOM   5894 3HG2 ILE A 385       5.435 -29.484 -29.314  1.00  0.66           H  
ATOM   5895 1HD1 ILE A 385       4.789 -32.218 -32.274  1.00  0.66           H  
ATOM   5896 2HD1 ILE A 385       5.859 -31.001 -32.959  1.00  0.66           H  
ATOM   5897 3HD1 ILE A 385       6.024 -31.496 -31.263  1.00  0.66           H  
ATOM   5898  N   ARG A 386       4.844 -26.488 -29.222  1.00  0.64           N  
ATOM   5899  CA  ARG A 386       5.636 -25.407 -28.644  1.00  0.64           C  
ATOM   5900  C   ARG A 386       6.753 -25.957 -27.795  1.00  0.64           C  
ATOM   5901  O   ARG A 386       6.581 -26.923 -27.048  1.00  0.64           O  
ATOM   5902  CB  ARG A 386       4.812 -24.455 -27.815  1.00  0.64           C  
ATOM   5903  CG  ARG A 386       3.854 -23.662 -28.573  1.00  0.64           C  
ATOM   5904  CD  ARG A 386       3.090 -22.821 -27.692  1.00  0.64           C  
ATOM   5905  NE  ARG A 386       3.834 -21.725 -27.171  1.00  0.64           N  
ATOM   5906  CZ  ARG A 386       3.431 -20.988 -26.128  1.00  0.64           C  
ATOM   5907  NH1 ARG A 386       2.295 -21.266 -25.525  1.00  0.64           N  
ATOM   5908  NH2 ARG A 386       4.180 -20.011 -25.708  1.00  0.64           N  
ATOM   5909  H   ARG A 386       4.377 -27.170 -28.628  1.00  0.64           H  
ATOM   5910  HA  ARG A 386       6.089 -24.836 -29.447  1.00  0.64           H  
ATOM   5911 1HB  ARG A 386       4.253 -24.999 -27.090  1.00  0.64           H  
ATOM   5912 2HB  ARG A 386       5.473 -23.769 -27.282  1.00  0.64           H  
ATOM   5913 1HG  ARG A 386       4.395 -23.021 -29.260  1.00  0.64           H  
ATOM   5914 2HG  ARG A 386       3.198 -24.309 -29.134  1.00  0.64           H  
ATOM   5915 1HD  ARG A 386       2.291 -22.451 -28.204  1.00  0.64           H  
ATOM   5916 2HD  ARG A 386       2.740 -23.404 -26.858  1.00  0.64           H  
ATOM   5917  HE  ARG A 386       4.716 -21.495 -27.609  1.00  0.64           H  
ATOM   5918 1HH1 ARG A 386       1.721 -22.038 -25.852  1.00  0.64           H  
ATOM   5919 2HH1 ARG A 386       2.000 -20.735 -24.721  1.00  0.64           H  
ATOM   5920 1HH2 ARG A 386       5.039 -19.824 -26.194  1.00  0.64           H  
ATOM   5921 2HH2 ARG A 386       3.903 -19.462 -24.907  1.00  0.64           H  
ATOM   5922  N   LEU A 387       7.909 -25.322 -27.903  1.00  0.63           N  
ATOM   5923  CA  LEU A 387       9.068 -25.742 -27.150  1.00  0.63           C  
ATOM   5924  C   LEU A 387       9.787 -24.612 -26.448  1.00  0.63           C  
ATOM   5925  O   LEU A 387      10.247 -23.674 -27.094  1.00  0.63           O  
ATOM   5926  CB  LEU A 387      10.065 -26.376 -28.128  1.00  0.63           C  
ATOM   5927  CG  LEU A 387      11.416 -26.813 -27.563  1.00  0.63           C  
ATOM   5928  CD1 LEU A 387      11.239 -27.959 -26.581  1.00  0.63           C  
ATOM   5929  CD2 LEU A 387      12.296 -27.182 -28.702  1.00  0.63           C  
ATOM   5930  H   LEU A 387       7.997 -24.553 -28.565  1.00  0.63           H  
ATOM   5931  HA  LEU A 387       8.758 -26.467 -26.407  1.00  0.63           H  
ATOM   5932 1HB  LEU A 387       9.597 -27.260 -28.557  1.00  0.63           H  
ATOM   5933 2HB  LEU A 387      10.256 -25.664 -28.934  1.00  0.63           H  
ATOM   5934  HG  LEU A 387      11.866 -25.985 -27.018  1.00  0.63           H  
ATOM   5935 1HD1 LEU A 387      12.206 -28.245 -26.194  1.00  0.63           H  
ATOM   5936 2HD1 LEU A 387      10.606 -27.644 -25.767  1.00  0.63           H  
ATOM   5937 3HD1 LEU A 387      10.788 -28.807 -27.087  1.00  0.63           H  
ATOM   5938 1HD2 LEU A 387      13.271 -27.477 -28.315  1.00  0.63           H  
ATOM   5939 2HD2 LEU A 387      11.849 -28.005 -29.252  1.00  0.63           H  
ATOM   5940 3HD2 LEU A 387      12.403 -26.323 -29.362  1.00  0.63           H  
ATOM   5941  N   ALA A 388       9.917 -24.719 -25.131  1.00  0.63           N  
ATOM   5942  CA  ALA A 388      10.712 -23.784 -24.361  1.00  0.63           C  
ATOM   5943  C   ALA A 388      12.062 -24.426 -24.319  1.00  0.63           C  
ATOM   5944  O   ALA A 388      12.244 -25.473 -23.697  1.00  0.63           O  
ATOM   5945  CB  ALA A 388      10.171 -23.526 -22.965  1.00  0.63           C  
ATOM   5946  H   ALA A 388       9.487 -25.507 -24.662  1.00  0.63           H  
ATOM   5947  HA  ALA A 388      10.796 -22.843 -24.898  1.00  0.63           H  
ATOM   5948 1HB  ALA A 388      10.851 -22.854 -22.443  1.00  0.63           H  
ATOM   5949 2HB  ALA A 388       9.204 -23.072 -23.010  1.00  0.63           H  
ATOM   5950 3HB  ALA A 388      10.108 -24.461 -22.428  1.00  0.63           H  
ATOM   5951  N   VAL A 389      13.000 -23.859 -25.030  1.00  0.63           N  
ATOM   5952  CA  VAL A 389      14.282 -24.500 -25.165  1.00  0.63           C  
ATOM   5953  C   VAL A 389      15.033 -24.602 -23.854  1.00  0.63           C  
ATOM   5954  O   VAL A 389      15.659 -25.617 -23.579  1.00  0.63           O  
ATOM   5955  CB  VAL A 389      15.038 -23.797 -26.244  1.00  0.63           C  
ATOM   5956  CG1 VAL A 389      16.426 -24.266 -26.346  1.00  0.63           C  
ATOM   5957  CG2 VAL A 389      14.289 -24.089 -27.512  1.00  0.63           C  
ATOM   5958  H   VAL A 389      12.815 -22.983 -25.523  1.00  0.63           H  
ATOM   5959  HA  VAL A 389      14.105 -25.511 -25.529  1.00  0.63           H  
ATOM   5960  HB  VAL A 389      15.058 -22.727 -26.046  1.00  0.63           H  
ATOM   5961 1HG1 VAL A 389      16.915 -23.757 -27.146  1.00  0.63           H  
ATOM   5962 2HG1 VAL A 389      16.951 -24.074 -25.406  1.00  0.63           H  
ATOM   5963 3HG1 VAL A 389      16.417 -25.299 -26.556  1.00  0.63           H  
ATOM   5964 1HG2 VAL A 389      14.744 -23.626 -28.334  1.00  0.63           H  
ATOM   5965 2HG2 VAL A 389      14.279 -25.160 -27.675  1.00  0.63           H  
ATOM   5966 3HG2 VAL A 389      13.261 -23.722 -27.420  1.00  0.63           H  
ATOM   5967  N   GLY A 390      14.999 -23.564 -23.045  1.00  0.63           N  
ATOM   5968  CA  GLY A 390      15.663 -23.654 -21.757  1.00  0.63           C  
ATOM   5969  C   GLY A 390      17.159 -23.382 -21.808  1.00  0.63           C  
ATOM   5970  O   GLY A 390      17.712 -22.957 -22.829  1.00  0.63           O  
ATOM   5971  H   GLY A 390      14.486 -22.738 -23.307  1.00  0.63           H  
ATOM   5972 1HA  GLY A 390      15.185 -22.991 -21.051  1.00  0.63           H  
ATOM   5973 2HA  GLY A 390      15.505 -24.656 -21.356  1.00  0.63           H  
ATOM   5974  N   LEU A 391      17.797 -23.636 -20.673  1.00  0.62           N  
ATOM   5975  CA  LEU A 391      19.223 -23.404 -20.480  1.00  0.62           C  
ATOM   5976  C   LEU A 391      20.085 -24.634 -20.780  1.00  0.62           C  
ATOM   5977  O   LEU A 391      21.301 -24.604 -20.585  1.00  0.62           O  
ATOM   5978  CB  LEU A 391      19.474 -22.926 -19.050  1.00  0.62           C  
ATOM   5979  CG  LEU A 391      18.830 -21.600 -18.711  1.00  0.62           C  
ATOM   5980  CD1 LEU A 391      19.054 -21.257 -17.271  1.00  0.62           C  
ATOM   5981  CD2 LEU A 391      19.439 -20.560 -19.579  1.00  0.62           C  
ATOM   5982  H   LEU A 391      17.240 -23.986 -19.890  1.00  0.62           H  
ATOM   5983  HA  LEU A 391      19.525 -22.608 -21.160  1.00  0.62           H  
ATOM   5984 1HB  LEU A 391      19.084 -23.677 -18.361  1.00  0.62           H  
ATOM   5985 2HB  LEU A 391      20.538 -22.833 -18.896  1.00  0.62           H  
ATOM   5986  HG  LEU A 391      17.755 -21.659 -18.884  1.00  0.62           H  
ATOM   5987 1HD1 LEU A 391      18.577 -20.308 -17.069  1.00  0.62           H  
ATOM   5988 2HD1 LEU A 391      18.627 -22.017 -16.639  1.00  0.62           H  
ATOM   5989 3HD1 LEU A 391      20.118 -21.184 -17.075  1.00  0.62           H  
ATOM   5990 1HD2 LEU A 391      19.013 -19.598 -19.363  1.00  0.62           H  
ATOM   5991 2HD2 LEU A 391      20.497 -20.533 -19.379  1.00  0.62           H  
ATOM   5992 3HD2 LEU A 391      19.266 -20.808 -20.628  1.00  0.62           H  
ATOM   5993  N   GLU A 392      19.464 -25.712 -21.246  1.00  0.62           N  
ATOM   5994  CA  GLU A 392      20.202 -26.928 -21.566  1.00  0.62           C  
ATOM   5995  C   GLU A 392      20.924 -26.770 -22.895  1.00  0.62           C  
ATOM   5996  O   GLU A 392      20.480 -26.043 -23.781  1.00  0.62           O  
ATOM   5997  CB  GLU A 392      19.276 -28.143 -21.620  1.00  0.62           C  
ATOM   5998  CG  GLU A 392      18.591 -28.498 -20.301  1.00  0.62           C  
ATOM   5999  CD  GLU A 392      19.537 -29.033 -19.255  1.00  0.62           C  
ATOM   6000  OE1 GLU A 392      20.283 -29.937 -19.551  1.00  0.62           O  
ATOM   6001  OE2 GLU A 392      19.502 -28.539 -18.154  1.00  0.62           O  
ATOM   6002  H   GLU A 392      18.465 -25.679 -21.392  1.00  0.62           H  
ATOM   6003  HA  GLU A 392      20.950 -27.097 -20.791  1.00  0.62           H  
ATOM   6004 1HB  GLU A 392      18.495 -27.967 -22.326  1.00  0.62           H  
ATOM   6005 2HB  GLU A 392      19.834 -29.015 -21.964  1.00  0.62           H  
ATOM   6006 1HG  GLU A 392      18.103 -27.602 -19.912  1.00  0.62           H  
ATOM   6007 2HG  GLU A 392      17.815 -29.239 -20.501  1.00  0.62           H  
ATOM   6008  N   ASN A 393      22.016 -27.500 -23.059  1.00  0.61           N  
ATOM   6009  CA  ASN A 393      22.788 -27.430 -24.291  1.00  0.61           C  
ATOM   6010  C   ASN A 393      21.900 -27.700 -25.497  1.00  0.61           C  
ATOM   6011  O   ASN A 393      21.274 -28.763 -25.611  1.00  0.61           O  
ATOM   6012  CB  ASN A 393      23.961 -28.394 -24.249  1.00  0.61           C  
ATOM   6013  CG  ASN A 393      24.985 -28.182 -25.378  1.00  0.61           C  
ATOM   6014  OD1 ASN A 393      24.685 -27.872 -26.544  1.00  0.61           O  
ATOM   6015  ND2 ASN A 393      26.237 -28.354 -25.017  1.00  0.61           N  
ATOM   6016  H   ASN A 393      22.326 -28.098 -22.304  1.00  0.61           H  
ATOM   6017  HA  ASN A 393      23.176 -26.415 -24.396  1.00  0.61           H  
ATOM   6018 1HB  ASN A 393      24.474 -28.297 -23.292  1.00  0.61           H  
ATOM   6019 2HB  ASN A 393      23.586 -29.421 -24.312  1.00  0.61           H  
ATOM   6020 1HD2 ASN A 393      26.972 -28.237 -25.687  1.00  0.61           H  
ATOM   6021 2HD2 ASN A 393      26.456 -28.605 -24.073  1.00  0.61           H  
ATOM   6022  N   ALA A 394      21.894 -26.755 -26.433  1.00  0.60           N  
ATOM   6023  CA  ALA A 394      21.072 -26.867 -27.625  1.00  0.60           C  
ATOM   6024  C   ALA A 394      21.361 -28.143 -28.380  1.00  0.60           C  
ATOM   6025  O   ALA A 394      20.460 -28.710 -28.977  1.00  0.60           O  
ATOM   6026  CB  ALA A 394      21.311 -25.701 -28.556  1.00  0.60           C  
ATOM   6027  H   ALA A 394      22.441 -25.919 -26.284  1.00  0.60           H  
ATOM   6028  HA  ALA A 394      20.030 -26.874 -27.317  1.00  0.60           H  
ATOM   6029 1HB  ALA A 394      20.668 -25.797 -29.433  1.00  0.60           H  
ATOM   6030 2HB  ALA A 394      21.082 -24.782 -28.040  1.00  0.60           H  
ATOM   6031 3HB  ALA A 394      22.352 -25.696 -28.872  1.00  0.60           H  
ATOM   6032  N   GLU A 395      22.603 -28.618 -28.358  1.00  0.59           N  
ATOM   6033  CA  GLU A 395      22.945 -29.810 -29.126  1.00  0.59           C  
ATOM   6034  C   GLU A 395      22.217 -31.052 -28.607  1.00  0.59           C  
ATOM   6035  O   GLU A 395      21.900 -31.959 -29.381  1.00  0.59           O  
ATOM   6036  CB  GLU A 395      24.455 -30.039 -29.126  1.00  0.59           C  
ATOM   6037  CG  GLU A 395      25.247 -28.972 -29.896  1.00  0.59           C  
ATOM   6038  CD  GLU A 395      24.913 -28.909 -31.371  1.00  0.59           C  
ATOM   6039  OE1 GLU A 395      24.955 -29.928 -32.018  1.00  0.59           O  
ATOM   6040  OE2 GLU A 395      24.620 -27.834 -31.846  1.00  0.59           O  
ATOM   6041  H   GLU A 395      23.314 -28.158 -27.794  1.00  0.59           H  
ATOM   6042  HA  GLU A 395      22.633 -29.647 -30.157  1.00  0.59           H  
ATOM   6043 1HB  GLU A 395      24.819 -30.062 -28.099  1.00  0.59           H  
ATOM   6044 2HB  GLU A 395      24.675 -31.009 -29.571  1.00  0.59           H  
ATOM   6045 1HG  GLU A 395      25.038 -27.999 -29.447  1.00  0.59           H  
ATOM   6046 2HG  GLU A 395      26.311 -29.172 -29.777  1.00  0.59           H  
ATOM   6047  N   ASP A 396      21.974 -31.123 -27.294  1.00  0.58           N  
ATOM   6048  CA  ASP A 396      21.287 -32.282 -26.740  1.00  0.58           C  
ATOM   6049  C   ASP A 396      19.810 -32.156 -27.059  1.00  0.58           C  
ATOM   6050  O   ASP A 396      19.133 -33.139 -27.379  1.00  0.58           O  
ATOM   6051  CB  ASP A 396      21.513 -32.402 -25.235  1.00  0.58           C  
ATOM   6052  CG  ASP A 396      22.961 -32.771 -24.870  1.00  0.58           C  
ATOM   6053  OD1 ASP A 396      23.697 -33.185 -25.739  1.00  0.58           O  
ATOM   6054  OD2 ASP A 396      23.314 -32.624 -23.724  1.00  0.58           O  
ATOM   6055  H   ASP A 396      22.200 -30.338 -26.689  1.00  0.58           H  
ATOM   6056  HA  ASP A 396      21.669 -33.183 -27.219  1.00  0.58           H  
ATOM   6057 1HB  ASP A 396      21.262 -31.450 -24.759  1.00  0.58           H  
ATOM   6058 2HB  ASP A 396      20.843 -33.157 -24.826  1.00  0.58           H  
ATOM   6059  N   ILE A 397      19.319 -30.916 -27.029  1.00  0.58           N  
ATOM   6060  CA  ILE A 397      17.917 -30.663 -27.325  1.00  0.58           C  
ATOM   6061  C   ILE A 397      17.665 -31.035 -28.783  1.00  0.58           C  
ATOM   6062  O   ILE A 397      16.699 -31.721 -29.100  1.00  0.58           O  
ATOM   6063  CB  ILE A 397      17.542 -29.202 -27.055  1.00  0.58           C  
ATOM   6064  CG1 ILE A 397      17.661 -28.926 -25.567  1.00  0.58           C  
ATOM   6065  CG2 ILE A 397      16.116 -28.906 -27.551  1.00  0.58           C  
ATOM   6066  CD1 ILE A 397      17.556 -27.490 -25.252  1.00  0.58           C  
ATOM   6067  H   ILE A 397      19.935 -30.142 -26.759  1.00  0.58           H  
ATOM   6068  HA  ILE A 397      17.298 -31.299 -26.696  1.00  0.58           H  
ATOM   6069  HB  ILE A 397      18.243 -28.549 -27.569  1.00  0.58           H  
ATOM   6070 1HG1 ILE A 397      16.890 -29.468 -25.026  1.00  0.58           H  
ATOM   6071 2HG1 ILE A 397      18.638 -29.274 -25.221  1.00  0.58           H  
ATOM   6072 1HG2 ILE A 397      15.867 -27.865 -27.353  1.00  0.58           H  
ATOM   6073 2HG2 ILE A 397      16.069 -29.093 -28.617  1.00  0.58           H  
ATOM   6074 3HG2 ILE A 397      15.406 -29.552 -27.034  1.00  0.58           H  
ATOM   6075 1HD1 ILE A 397      17.655 -27.323 -24.201  1.00  0.58           H  
ATOM   6076 2HD1 ILE A 397      18.329 -26.929 -25.765  1.00  0.58           H  
ATOM   6077 3HD1 ILE A 397      16.584 -27.164 -25.564  1.00  0.58           H  
ATOM   6078  N   ILE A 398      18.569 -30.616 -29.662  1.00  0.58           N  
ATOM   6079  CA  ILE A 398      18.487 -30.931 -31.077  1.00  0.58           C  
ATOM   6080  C   ILE A 398      18.589 -32.419 -31.350  1.00  0.58           C  
ATOM   6081  O   ILE A 398      17.792 -32.953 -32.124  1.00  0.58           O  
ATOM   6082  CB  ILE A 398      19.572 -30.178 -31.848  1.00  0.58           C  
ATOM   6083  CG1 ILE A 398      19.204 -28.678 -31.835  1.00  0.58           C  
ATOM   6084  CG2 ILE A 398      19.696 -30.737 -33.229  1.00  0.58           C  
ATOM   6085  CD1 ILE A 398      20.295 -27.738 -32.283  1.00  0.58           C  
ATOM   6086  H   ILE A 398      19.336 -30.042 -29.338  1.00  0.58           H  
ATOM   6087  HA  ILE A 398      17.528 -30.586 -31.447  1.00  0.58           H  
ATOM   6088  HB  ILE A 398      20.526 -30.277 -31.333  1.00  0.58           H  
ATOM   6089 1HG1 ILE A 398      18.339 -28.531 -32.474  1.00  0.58           H  
ATOM   6090 2HG1 ILE A 398      18.927 -28.423 -30.833  1.00  0.58           H  
ATOM   6091 1HG2 ILE A 398      20.462 -30.192 -33.775  1.00  0.58           H  
ATOM   6092 2HG2 ILE A 398      19.968 -31.789 -33.177  1.00  0.58           H  
ATOM   6093 3HG2 ILE A 398      18.759 -30.644 -33.716  1.00  0.58           H  
ATOM   6094 1HD1 ILE A 398      19.940 -26.712 -32.228  1.00  0.58           H  
ATOM   6095 2HD1 ILE A 398      21.166 -27.855 -31.631  1.00  0.58           H  
ATOM   6096 3HD1 ILE A 398      20.577 -27.966 -33.307  1.00  0.58           H  
ATOM   6097  N   ALA A 399      19.530 -33.119 -30.711  1.00  0.58           N  
ATOM   6098  CA  ALA A 399      19.640 -34.558 -30.917  1.00  0.58           C  
ATOM   6099  C   ALA A 399      18.336 -35.259 -30.536  1.00  0.58           C  
ATOM   6100  O   ALA A 399      17.905 -36.206 -31.206  1.00  0.58           O  
ATOM   6101  CB  ALA A 399      20.782 -35.113 -30.089  1.00  0.58           C  
ATOM   6102  H   ALA A 399      20.198 -32.654 -30.093  1.00  0.58           H  
ATOM   6103  HA  ALA A 399      19.832 -34.738 -31.974  1.00  0.58           H  
ATOM   6104 1HB  ALA A 399      20.873 -36.182 -30.257  1.00  0.58           H  
ATOM   6105 2HB  ALA A 399      21.711 -34.615 -30.374  1.00  0.58           H  
ATOM   6106 3HB  ALA A 399      20.582 -34.922 -29.033  1.00  0.58           H  
ATOM   6107  N   ASP A 400      17.700 -34.768 -29.472  1.00  0.59           N  
ATOM   6108  CA  ASP A 400      16.452 -35.313 -28.971  1.00  0.59           C  
ATOM   6109  C   ASP A 400      15.302 -35.021 -29.914  1.00  0.59           C  
ATOM   6110  O   ASP A 400      14.544 -35.929 -30.271  1.00  0.59           O  
ATOM   6111  CB  ASP A 400      16.172 -34.741 -27.596  1.00  0.59           C  
ATOM   6112  CG  ASP A 400      15.003 -35.302 -26.941  1.00  0.59           C  
ATOM   6113  OD1 ASP A 400      14.709 -36.419 -27.161  1.00  0.59           O  
ATOM   6114  OD2 ASP A 400      14.418 -34.656 -26.100  1.00  0.59           O  
ATOM   6115  H   ASP A 400      18.125 -34.000 -28.950  1.00  0.59           H  
ATOM   6116  HA  ASP A 400      16.560 -36.395 -28.887  1.00  0.59           H  
ATOM   6117 1HB  ASP A 400      17.047 -34.903 -26.965  1.00  0.59           H  
ATOM   6118 2HB  ASP A 400      16.035 -33.666 -27.676  1.00  0.59           H  
ATOM   6119  N   LEU A 401      15.172 -33.762 -30.330  1.00  0.60           N  
ATOM   6120  CA  LEU A 401      14.103 -33.386 -31.232  1.00  0.60           C  
ATOM   6121  C   LEU A 401      14.252 -34.145 -32.526  1.00  0.60           C  
ATOM   6122  O   LEU A 401      13.260 -34.601 -33.083  1.00  0.60           O  
ATOM   6123  CB  LEU A 401      14.165 -31.898 -31.532  1.00  0.60           C  
ATOM   6124  CG  LEU A 401      13.807 -30.955 -30.415  1.00  0.60           C  
ATOM   6125  CD1 LEU A 401      14.221 -29.562 -30.840  1.00  0.60           C  
ATOM   6126  CD2 LEU A 401      12.291 -31.031 -30.139  1.00  0.60           C  
ATOM   6127  H   LEU A 401      15.821 -33.052 -29.998  1.00  0.60           H  
ATOM   6128  HA  LEU A 401      13.149 -33.633 -30.772  1.00  0.60           H  
ATOM   6129 1HB  LEU A 401      15.187 -31.662 -31.833  1.00  0.60           H  
ATOM   6130 2HB  LEU A 401      13.501 -31.688 -32.368  1.00  0.60           H  
ATOM   6131  HG  LEU A 401      14.348 -31.222 -29.514  1.00  0.60           H  
ATOM   6132 1HD1 LEU A 401      13.995 -28.869 -30.061  1.00  0.60           H  
ATOM   6133 2HD1 LEU A 401      15.295 -29.554 -31.027  1.00  0.60           H  
ATOM   6134 3HD1 LEU A 401      13.705 -29.277 -31.734  1.00  0.60           H  
ATOM   6135 1HD2 LEU A 401      12.032 -30.348 -29.335  1.00  0.60           H  
ATOM   6136 2HD2 LEU A 401      11.740 -30.759 -31.042  1.00  0.60           H  
ATOM   6137 3HD2 LEU A 401      12.027 -32.050 -29.844  1.00  0.60           H  
ATOM   6138  N   LYS A 402      15.489 -34.323 -32.989  1.00  0.62           N  
ATOM   6139  CA  LYS A 402      15.709 -35.053 -34.215  1.00  0.62           C  
ATOM   6140  C   LYS A 402      15.137 -36.445 -34.084  1.00  0.62           C  
ATOM   6141  O   LYS A 402      14.350 -36.856 -34.929  1.00  0.62           O  
ATOM   6142  CB  LYS A 402      17.198 -35.116 -34.564  1.00  0.62           C  
ATOM   6143  CG  LYS A 402      17.480 -35.827 -35.871  1.00  0.62           C  
ATOM   6144  CD  LYS A 402      18.954 -35.828 -36.217  1.00  0.62           C  
ATOM   6145  CE  LYS A 402      19.193 -36.444 -37.600  1.00  0.62           C  
ATOM   6146  NZ  LYS A 402      18.881 -37.914 -37.639  1.00  0.62           N  
ATOM   6147  H   LYS A 402      16.287 -33.922 -32.501  1.00  0.62           H  
ATOM   6148  HA  LYS A 402      15.174 -34.562 -35.024  1.00  0.62           H  
ATOM   6149 1HB  LYS A 402      17.614 -34.111 -34.608  1.00  0.62           H  
ATOM   6150 2HB  LYS A 402      17.728 -35.647 -33.775  1.00  0.62           H  
ATOM   6151 1HG  LYS A 402      17.142 -36.863 -35.787  1.00  0.62           H  
ATOM   6152 2HG  LYS A 402      16.920 -35.354 -36.676  1.00  0.62           H  
ATOM   6153 1HD  LYS A 402      19.330 -34.803 -36.205  1.00  0.62           H  
ATOM   6154 2HD  LYS A 402      19.497 -36.406 -35.470  1.00  0.62           H  
ATOM   6155 1HE  LYS A 402      18.566 -35.933 -38.330  1.00  0.62           H  
ATOM   6156 2HE  LYS A 402      20.239 -36.301 -37.869  1.00  0.62           H  
ATOM   6157 1HZ  LYS A 402      19.054 -38.271 -38.560  1.00  0.62           H  
ATOM   6158 2HZ  LYS A 402      19.455 -38.403 -36.980  1.00  0.62           H  
ATOM   6159 3HZ  LYS A 402      17.886 -38.095 -37.406  1.00  0.62           H  
ATOM   6160  N   GLN A 403      15.455 -37.157 -32.996  1.00  0.64           N  
ATOM   6161  CA  GLN A 403      14.918 -38.505 -32.858  1.00  0.64           C  
ATOM   6162  C   GLN A 403      13.384 -38.487 -32.786  1.00  0.64           C  
ATOM   6163  O   GLN A 403      12.699 -39.310 -33.410  1.00  0.64           O  
ATOM   6164  CB  GLN A 403      15.485 -39.172 -31.591  1.00  0.64           C  
ATOM   6165  CG  GLN A 403      16.962 -39.523 -31.662  1.00  0.64           C  
ATOM   6166  CD  GLN A 403      17.492 -40.130 -30.349  1.00  0.64           C  
ATOM   6167  OE1 GLN A 403      16.789 -40.912 -29.669  1.00  0.64           O  
ATOM   6168  NE2 GLN A 403      18.724 -39.776 -29.996  1.00  0.64           N  
ATOM   6169  H   GLN A 403      16.103 -36.782 -32.297  1.00  0.64           H  
ATOM   6170  HA  GLN A 403      15.218 -39.084 -33.730  1.00  0.64           H  
ATOM   6171 1HB  GLN A 403      15.348 -38.493 -30.742  1.00  0.64           H  
ATOM   6172 2HB  GLN A 403      14.925 -40.079 -31.376  1.00  0.64           H  
ATOM   6173 1HG  GLN A 403      17.114 -40.243 -32.465  1.00  0.64           H  
ATOM   6174 2HG  GLN A 403      17.524 -38.613 -31.871  1.00  0.64           H  
ATOM   6175 1HE2 GLN A 403      19.137 -40.129 -29.159  1.00  0.64           H  
ATOM   6176 2HE2 GLN A 403      19.242 -39.144 -30.577  1.00  0.64           H  
ATOM   6177  N   ALA A 404      12.837 -37.511 -32.063  1.00  0.68           N  
ATOM   6178  CA  ALA A 404      11.394 -37.389 -31.910  1.00  0.68           C  
ATOM   6179  C   ALA A 404      10.694 -37.166 -33.251  1.00  0.68           C  
ATOM   6180  O   ALA A 404       9.610 -37.699 -33.489  1.00  0.68           O  
ATOM   6181  CB  ALA A 404      11.087 -36.256 -30.961  1.00  0.68           C  
ATOM   6182  H   ALA A 404      13.444 -36.851 -31.571  1.00  0.68           H  
ATOM   6183  HA  ALA A 404      11.026 -38.320 -31.490  1.00  0.68           H  
ATOM   6184 1HB  ALA A 404      10.029 -36.192 -30.812  1.00  0.68           H  
ATOM   6185 2HB  ALA A 404      11.577 -36.445 -30.002  1.00  0.68           H  
ATOM   6186 3HB  ALA A 404      11.453 -35.324 -31.375  1.00  0.68           H  
ATOM   6187  N   LEU A 405      11.338 -36.403 -34.136  1.00  0.74           N  
ATOM   6188  CA  LEU A 405      10.822 -36.093 -35.463  1.00  0.74           C  
ATOM   6189  C   LEU A 405      11.072 -37.239 -36.464  1.00  0.74           C  
ATOM   6190  O   LEU A 405      10.219 -37.545 -37.307  1.00  0.74           O  
ATOM   6191  CB  LEU A 405      11.482 -34.806 -35.949  1.00  0.74           C  
ATOM   6192  CG  LEU A 405      11.143 -33.504 -35.161  1.00  0.74           C  
ATOM   6193  CD1 LEU A 405      12.026 -32.377 -35.652  1.00  0.74           C  
ATOM   6194  CD2 LEU A 405       9.703 -33.146 -35.355  1.00  0.74           C  
ATOM   6195  H   LEU A 405      12.223 -35.980 -33.854  1.00  0.74           H  
ATOM   6196  HA  LEU A 405       9.751 -35.926 -35.383  1.00  0.74           H  
ATOM   6197 1HB  LEU A 405      12.565 -34.943 -35.906  1.00  0.74           H  
ATOM   6198 2HB  LEU A 405      11.201 -34.650 -36.966  1.00  0.74           H  
ATOM   6199  HG  LEU A 405      11.324 -33.659 -34.107  1.00  0.74           H  
ATOM   6200 1HD1 LEU A 405      11.795 -31.477 -35.098  1.00  0.74           H  
ATOM   6201 2HD1 LEU A 405      13.073 -32.644 -35.496  1.00  0.74           H  
ATOM   6202 3HD1 LEU A 405      11.844 -32.212 -36.709  1.00  0.74           H  
ATOM   6203 1HD2 LEU A 405       9.480 -32.241 -34.794  1.00  0.74           H  
ATOM   6204 2HD2 LEU A 405       9.504 -32.975 -36.404  1.00  0.74           H  
ATOM   6205 3HD2 LEU A 405       9.090 -33.956 -35.002  1.00  0.74           H  
ATOM   6206  N   ASP A 406      12.217 -37.927 -36.331  1.00  0.84           N  
ATOM   6207  CA  ASP A 406      12.572 -39.054 -37.204  1.00  0.84           C  
ATOM   6208  C   ASP A 406      11.558 -40.187 -37.038  1.00  0.84           C  
ATOM   6209  O   ASP A 406      11.305 -40.961 -37.959  1.00  0.84           O  
ATOM   6210  CB  ASP A 406      13.995 -39.573 -36.920  1.00  0.84           C  
ATOM   6211  CG  ASP A 406      15.163 -38.625 -37.437  1.00  0.84           C  
ATOM   6212  OD1 ASP A 406      14.900 -37.696 -38.196  1.00  0.84           O  
ATOM   6213  OD2 ASP A 406      16.314 -38.876 -37.073  1.00  0.84           O  
ATOM   6214  H   ASP A 406      12.884 -37.640 -35.621  1.00  0.84           H  
ATOM   6215  HA  ASP A 406      12.534 -38.715 -38.240  1.00  0.84           H  
ATOM   6216 1HB  ASP A 406      14.109 -39.701 -35.844  1.00  0.84           H  
ATOM   6217 2HB  ASP A 406      14.116 -40.555 -37.375  1.00  0.84           H  
ATOM   6218  N   ALA A 407      10.935 -40.243 -35.861  1.00  0.98           N  
ATOM   6219  CA  ALA A 407       9.919 -41.231 -35.526  1.00  0.98           C  
ATOM   6220  C   ALA A 407       8.542 -40.897 -36.133  1.00  0.98           C  
ATOM   6221  O   ALA A 407       7.592 -41.668 -35.974  1.00  0.98           O  
ATOM   6222  CB  ALA A 407       9.790 -41.321 -34.015  1.00  0.98           C  
ATOM   6223  H   ALA A 407      11.233 -39.596 -35.128  1.00  0.98           H  
ATOM   6224  HA  ALA A 407      10.240 -42.193 -35.924  1.00  0.98           H  
ATOM   6225 1HB  ALA A 407       9.056 -42.079 -33.753  1.00  0.98           H  
ATOM   6226 2HB  ALA A 407      10.757 -41.581 -33.583  1.00  0.98           H  
ATOM   6227 3HB  ALA A 407       9.469 -40.352 -33.625  1.00  0.98           H  
ATOM   6228  N   ILE A 408       8.431 -39.744 -36.800  1.00  1.15           N  
ATOM   6229  CA  ILE A 408       7.184 -39.278 -37.399  1.00  1.15           C  
ATOM   6230  C   ILE A 408       7.126 -39.515 -38.900  1.00  1.15           C  
ATOM   6231  O   ILE A 408       6.130 -40.028 -39.418  1.00  1.15           O  
ATOM   6232  CB  ILE A 408       7.027 -37.768 -37.185  1.00  1.15           C  
ATOM   6233  CG1 ILE A 408       7.100 -37.473 -35.770  1.00  1.15           C  
ATOM   6234  CG2 ILE A 408       5.739 -37.261 -37.760  1.00  1.15           C  
ATOM   6235  CD1 ILE A 408       6.077 -38.156 -34.965  1.00  1.15           C  
ATOM   6236  H   ILE A 408       9.244 -39.145 -36.905  1.00  1.15           H  
ATOM   6237  HA  ILE A 408       6.355 -39.805 -36.930  1.00  1.15           H  
ATOM   6238  HB  ILE A 408       7.843 -37.252 -37.671  1.00  1.15           H  
ATOM   6239 1HG1 ILE A 408       8.073 -37.774 -35.407  1.00  1.15           H  
ATOM   6240 2HG1 ILE A 408       7.002 -36.408 -35.650  1.00  1.15           H  
ATOM   6241 1HG2 ILE A 408       5.666 -36.185 -37.599  1.00  1.15           H  
ATOM   6242 2HG2 ILE A 408       5.709 -37.470 -38.828  1.00  1.15           H  
ATOM   6243 3HG2 ILE A 408       4.916 -37.763 -37.269  1.00  1.15           H  
ATOM   6244 1HD1 ILE A 408       6.215 -37.887 -33.928  1.00  1.15           H  
ATOM   6245 2HD1 ILE A 408       5.088 -37.852 -35.297  1.00  1.15           H  
ATOM   6246 3HD1 ILE A 408       6.186 -39.232 -35.076  1.00  1.15           H  
ATOM   6247  N   ILE A 409       8.177 -39.096 -39.594  1.00  1.34           N  
ATOM   6248  CA  ILE A 409       8.184 -39.154 -41.054  1.00  1.34           C  
ATOM   6249  C   ILE A 409       9.596 -39.270 -41.619  1.00  1.34           C  
ATOM   6250  O   ILE A 409       9.779 -39.526 -42.809  1.00  1.34           O  
ATOM   6251  OXT ILE A 409      10.525 -38.833 -40.958  1.00  1.34           O  
ATOM   6252  CB  ILE A 409       7.471 -37.899 -41.608  1.00  1.34           C  
ATOM   6253  CG1 ILE A 409       7.370 -37.929 -43.129  1.00  1.34           C  
ATOM   6254  CG2 ILE A 409       8.180 -36.661 -41.151  1.00  1.34           C  
ATOM   6255  CD1 ILE A 409       6.406 -36.881 -43.674  1.00  1.34           C  
ATOM   6256  H   ILE A 409       8.962 -38.699 -39.075  1.00  1.34           H  
ATOM   6257  HA  ILE A 409       7.624 -40.035 -41.365  1.00  1.34           H  
ATOM   6258  HB  ILE A 409       6.449 -37.878 -41.224  1.00  1.34           H  
ATOM   6259 1HG1 ILE A 409       8.355 -37.750 -43.558  1.00  1.34           H  
ATOM   6260 2HG1 ILE A 409       7.025 -38.914 -43.445  1.00  1.34           H  
ATOM   6261 1HG2 ILE A 409       7.644 -35.790 -41.521  1.00  1.34           H  
ATOM   6262 2HG2 ILE A 409       8.199 -36.645 -40.066  1.00  1.34           H  
ATOM   6263 3HG2 ILE A 409       9.199 -36.653 -41.534  1.00  1.34           H  
ATOM   6264 1HD1 ILE A 409       6.370 -36.946 -44.761  1.00  1.34           H  
ATOM   6265 2HD1 ILE A 409       5.408 -37.058 -43.266  1.00  1.34           H  
ATOM   6266 3HD1 ILE A 409       6.745 -35.887 -43.383  1.00  1.34           H  
ENDMDL

REMARK ID 694035 DOMAINID 684979 MODEL 4 2025-11-15_00000234_full_19
MODEL     4
ATOM      1  N   SER A   1       3.252  -2.686  -0.898  1.00 13.29           N  
ATOM      2  CA  SER A   1       4.514  -2.052  -1.253  1.00 13.29           C  
ATOM      3  C   SER A   1       4.685  -0.748  -0.504  1.00 13.29           C  
ATOM      4  O   SER A   1       3.835  -0.353   0.299  1.00 13.29           O  
ATOM      5  CB  SER A   1       4.567  -1.749  -2.739  1.00 13.29           C  
ATOM      6  OG  SER A   1       3.697  -0.689  -3.069  1.00 13.29           O  
ATOM      7 1H   SER A   1       3.362  -3.690  -0.892  1.00 13.29           H  
ATOM      8 2H   SER A   1       2.966  -2.374   0.018  1.00 13.29           H  
ATOM      9 3H   SER A   1       2.547  -2.429  -1.573  1.00 13.29           H  
ATOM     10  HA  SER A   1       5.334  -2.719  -0.985  1.00 13.29           H  
ATOM     11 1HB  SER A   1       5.583  -1.491  -3.029  1.00 13.29           H  
ATOM     12 2HB  SER A   1       4.285  -2.638  -3.298  1.00 13.29           H  
ATOM     13  HG  SER A   1       4.055   0.128  -2.613  1.00 13.29           H  
ATOM     14  N   SER A   2       5.784  -0.065  -0.778  1.00 12.95           N  
ATOM     15  CA  SER A   2       5.982   1.252  -0.210  1.00 12.95           C  
ATOM     16  C   SER A   2       5.025   2.161  -0.956  1.00 12.95           C  
ATOM     17  O   SER A   2       4.460   1.740  -1.973  1.00 12.95           O  
ATOM     18  CB  SER A   2       7.421   1.708  -0.374  1.00 12.95           C  
ATOM     19  OG  SER A   2       7.731   1.927  -1.722  1.00 12.95           O  
ATOM     20  H   SER A   2       6.478  -0.440  -1.411  1.00 12.95           H  
ATOM     21  HA  SER A   2       5.718   1.243   0.849  1.00 12.95           H  
ATOM     22 1HB  SER A   2       7.575   2.628   0.189  1.00 12.95           H  
ATOM     23 2HB  SER A   2       8.092   0.957   0.040  1.00 12.95           H  
ATOM     24  HG  SER A   2       7.092   2.573  -2.038  1.00 12.95           H  
ATOM     25  N   GLY A   3       4.799   3.374  -0.447  1.00 12.53           N  
ATOM     26  CA  GLY A   3       3.898   4.311  -1.118  1.00 12.53           C  
ATOM     27  C   GLY A   3       2.421   4.007  -0.839  1.00 12.53           C  
ATOM     28  O   GLY A   3       1.540   4.453  -1.569  1.00 12.53           O  
ATOM     29  H   GLY A   3       5.273   3.666   0.396  1.00 12.53           H  
ATOM     30 1HA  GLY A   3       4.130   5.325  -0.788  1.00 12.53           H  
ATOM     31 2HA  GLY A   3       4.079   4.279  -2.191  1.00 12.53           H  
ATOM     32  N   LEU A   4       2.155   3.220   0.201  1.00 12.07           N  
ATOM     33  CA  LEU A   4       0.796   2.835   0.565  1.00 12.07           C  
ATOM     34  C   LEU A   4      -0.065   4.047   0.873  1.00 12.07           C  
ATOM     35  O   LEU A   4       0.331   4.913   1.655  1.00 12.07           O  
ATOM     36  CB  LEU A   4       0.816   1.902   1.782  1.00 12.07           C  
ATOM     37  CG  LEU A   4      -0.564   1.370   2.255  1.00 12.07           C  
ATOM     38  CD1 LEU A   4      -1.148   0.451   1.191  1.00 12.07           C  
ATOM     39  CD2 LEU A   4      -0.394   0.624   3.579  1.00 12.07           C  
ATOM     40  H   LEU A   4       2.925   2.874   0.750  1.00 12.07           H  
ATOM     41  HA  LEU A   4       0.355   2.304  -0.277  1.00 12.07           H  
ATOM     42 1HB  LEU A   4       1.440   1.039   1.539  1.00 12.07           H  
ATOM     43 2HB  LEU A   4       1.275   2.426   2.603  1.00 12.07           H  
ATOM     44  HG  LEU A   4      -1.252   2.208   2.395  1.00 12.07           H  
ATOM     45 1HD1 LEU A   4      -2.120   0.085   1.523  1.00 12.07           H  
ATOM     46 2HD1 LEU A   4      -1.267   1.001   0.259  1.00 12.07           H  
ATOM     47 3HD1 LEU A   4      -0.475  -0.391   1.035  1.00 12.07           H  
ATOM     48 1HD2 LEU A   4      -1.364   0.252   3.912  1.00 12.07           H  
ATOM     49 2HD2 LEU A   4       0.286  -0.218   3.436  1.00 12.07           H  
ATOM     50 3HD2 LEU A   4       0.012   1.287   4.331  1.00 12.07           H  
ATOM     51  N   VAL A   5      -1.242   4.085   0.253  1.00 11.60           N  
ATOM     52  CA  VAL A   5      -2.183   5.179   0.415  1.00 11.60           C  
ATOM     53  C   VAL A   5      -3.372   4.761   1.298  1.00 11.60           C  
ATOM     54  O   VAL A   5      -4.054   3.800   0.954  1.00 11.60           O  
ATOM     55  CB  VAL A   5      -2.707   5.590  -0.971  1.00 11.60           C  
ATOM     56  CG1 VAL A   5      -3.696   6.707  -0.850  1.00 11.60           C  
ATOM     57  CG2 VAL A   5      -1.561   6.001  -1.809  1.00 11.60           C  
ATOM     58  H   VAL A   5      -1.476   3.329  -0.372  1.00 11.60           H  
ATOM     59  HA  VAL A   5      -1.641   6.028   0.817  1.00 11.60           H  
ATOM     60  HB  VAL A   5      -3.217   4.747  -1.433  1.00 11.60           H  
ATOM     61 1HG1 VAL A   5      -4.059   6.984  -1.839  1.00 11.60           H  
ATOM     62 2HG1 VAL A   5      -4.505   6.386  -0.262  1.00 11.60           H  
ATOM     63 3HG1 VAL A   5      -3.210   7.571  -0.383  1.00 11.60           H  
ATOM     64 1HG2 VAL A   5      -1.907   6.296  -2.796  1.00 11.60           H  
ATOM     65 2HG2 VAL A   5      -1.080   6.831  -1.329  1.00 11.60           H  
ATOM     66 3HG2 VAL A   5      -0.858   5.179  -1.904  1.00 11.60           H  
ATOM     67  N   PRO A   6      -3.626   5.419   2.454  1.00 11.13           N  
ATOM     68  CA  PRO A   6      -4.749   5.156   3.366  1.00 11.13           C  
ATOM     69  C   PRO A   6      -6.134   5.275   2.708  1.00 11.13           C  
ATOM     70  O   PRO A   6      -7.121   4.734   3.193  1.00 11.13           O  
ATOM     71  CB  PRO A   6      -4.582   6.266   4.412  1.00 11.13           C  
ATOM     72  CG  PRO A   6      -3.112   6.607   4.392  1.00 11.13           C  
ATOM     73  CD  PRO A   6      -2.681   6.441   2.948  1.00 11.13           C  
ATOM     74  HA  PRO A   6      -4.620   4.165   3.821  1.00 11.13           H  
ATOM     75 1HB  PRO A   6      -5.229   7.117   4.159  1.00 11.13           H  
ATOM     76 2HB  PRO A   6      -4.919   5.888   5.393  1.00 11.13           H  
ATOM     77 1HG  PRO A   6      -2.954   7.632   4.761  1.00 11.13           H  
ATOM     78 2HG  PRO A   6      -2.564   5.943   5.072  1.00 11.13           H  
ATOM     79 1HD  PRO A   6      -2.772   7.385   2.381  1.00 11.13           H  
ATOM     80 2HD  PRO A   6      -1.648   6.051   2.963  1.00 11.13           H  
ATOM     81  N   ARG A   7      -6.223   6.067   1.646  1.00 10.63           N  
ATOM     82  CA  ARG A   7      -7.421   6.326   0.827  1.00 10.63           C  
ATOM     83  C   ARG A   7      -8.591   7.064   1.514  1.00 10.63           C  
ATOM     84  O   ARG A   7      -9.259   7.887   0.885  1.00 10.63           O  
ATOM     85  CB  ARG A   7      -7.933   5.010   0.267  1.00 10.63           C  
ATOM     86  CG  ARG A   7      -7.030   4.350  -0.748  1.00 10.63           C  
ATOM     87  CD  ARG A   7      -7.506   2.994  -1.094  1.00 10.63           C  
ATOM     88  NE  ARG A   7      -7.386   2.083   0.051  1.00 10.63           N  
ATOM     89  CZ  ARG A   7      -7.844   0.814   0.087  1.00 10.63           C  
ATOM     90  NH1 ARG A   7      -8.446   0.295  -0.964  1.00 10.63           N  
ATOM     91  NH2 ARG A   7      -7.685   0.085   1.182  1.00 10.63           N  
ATOM     92  H   ARG A   7      -5.375   6.513   1.343  1.00 10.63           H  
ATOM     93  HA  ARG A   7      -7.103   6.936  -0.019  1.00 10.63           H  
ATOM     94 1HB  ARG A   7      -8.139   4.295   1.053  1.00 10.63           H  
ATOM     95 2HB  ARG A   7      -8.867   5.196  -0.234  1.00 10.63           H  
ATOM     96 1HG  ARG A   7      -7.015   4.948  -1.657  1.00 10.63           H  
ATOM     97 2HG  ARG A   7      -6.030   4.271  -0.358  1.00 10.63           H  
ATOM     98 1HD  ARG A   7      -8.555   3.039  -1.393  1.00 10.63           H  
ATOM     99 2HD  ARG A   7      -6.909   2.596  -1.912  1.00 10.63           H  
ATOM    100  HE  ARG A   7      -6.922   2.440   0.884  1.00 10.63           H  
ATOM    101 1HH1 ARG A   7      -8.562   0.848  -1.804  1.00 10.63           H  
ATOM    102 2HH1 ARG A   7      -8.778  -0.659  -0.936  1.00 10.63           H  
ATOM    103 1HH2 ARG A   7      -7.218   0.484   1.991  1.00 10.63           H  
ATOM    104 2HH2 ARG A   7      -8.026  -0.866   1.216  1.00 10.63           H  
ATOM    105  N   GLY A   8      -8.796   6.868   2.809  1.00 10.07           N  
ATOM    106  CA  GLY A   8      -9.839   7.610   3.515  1.00 10.07           C  
ATOM    107  C   GLY A   8     -11.209   7.364   2.890  1.00 10.07           C  
ATOM    108  O   GLY A   8     -11.670   6.230   2.748  1.00 10.07           O  
ATOM    109  H   GLY A   8      -8.249   6.155   3.277  1.00 10.07           H  
ATOM    110 1HA  GLY A   8      -9.855   7.304   4.562  1.00 10.07           H  
ATOM    111 2HA  GLY A   8      -9.610   8.674   3.496  1.00 10.07           H  
ATOM    112  N   SER A   9     -11.849   8.443   2.460  1.00  9.44           N  
ATOM    113  CA  SER A   9     -13.174   8.375   1.855  1.00  9.44           C  
ATOM    114  C   SER A   9     -13.158   7.623   0.513  1.00  9.44           C  
ATOM    115  O   SER A   9     -14.214   7.272  -0.013  1.00  9.44           O  
ATOM    116  CB  SER A   9     -13.742   9.767   1.659  1.00  9.44           C  
ATOM    117  OG  SER A   9     -13.032  10.474   0.679  1.00  9.44           O  
ATOM    118  H   SER A   9     -11.410   9.343   2.581  1.00  9.44           H  
ATOM    119  HA  SER A   9     -13.829   7.836   2.544  1.00  9.44           H  
ATOM    120 1HB  SER A   9     -14.792   9.696   1.376  1.00  9.44           H  
ATOM    121 2HB  SER A   9     -13.696  10.305   2.605  1.00  9.44           H  
ATOM    122  HG  SER A   9     -13.192  10.002  -0.147  1.00  9.44           H  
ATOM    123  N   HIS A  10     -11.960   7.382  -0.041  1.00  8.75           N  
ATOM    124  CA  HIS A  10     -11.806   6.688  -1.311  1.00  8.75           C  
ATOM    125  C   HIS A  10     -11.519   5.188  -1.135  1.00  8.75           C  
ATOM    126  O   HIS A  10     -11.148   4.506  -2.094  1.00  8.75           O  
ATOM    127  CB  HIS A  10     -10.693   7.331  -2.140  1.00  8.75           C  
ATOM    128  CG  HIS A  10     -10.984   8.743  -2.550  1.00  8.75           C  
ATOM    129  ND1 HIS A  10     -11.884   9.064  -3.550  1.00  8.75           N  
ATOM    130  CD2 HIS A  10     -10.499   9.919  -2.089  1.00  8.75           C  
ATOM    131  CE1 HIS A  10     -11.935  10.379  -3.687  1.00  8.75           C  
ATOM    132  NE2 HIS A  10     -11.106  10.921  -2.814  1.00  8.75           N  
ATOM    133  H   HIS A  10     -11.113   7.688   0.436  1.00  8.75           H  
ATOM    134  HA  HIS A  10     -12.731   6.772  -1.879  1.00  8.75           H  
ATOM    135 1HB  HIS A  10      -9.767   7.324  -1.570  1.00  8.75           H  
ATOM    136 2HB  HIS A  10     -10.526   6.741  -3.040  1.00  8.75           H  
ATOM    137  HD2 HIS A  10      -9.766  10.045  -1.289  1.00  8.75           H  
ATOM    138  HE1 HIS A  10     -12.557  10.923  -4.399  1.00  8.75           H  
ATOM    139  HE2 HIS A  10     -10.940  11.910  -2.692  1.00  8.75           H  
ATOM    140  N   MET A  11     -11.710   4.666   0.082  1.00  8.06           N  
ATOM    141  CA  MET A  11     -11.613   3.223   0.313  1.00  8.06           C  
ATOM    142  C   MET A  11     -12.702   2.569  -0.514  1.00  8.06           C  
ATOM    143  O   MET A  11     -13.617   3.251  -0.986  1.00  8.06           O  
ATOM    144  CB  MET A  11     -11.804   2.852   1.790  1.00  8.06           C  
ATOM    145  CG  MET A  11     -10.656   3.207   2.733  1.00  8.06           C  
ATOM    146  SD  MET A  11     -11.085   2.886   4.469  1.00  8.06           S  
ATOM    147  CE  MET A  11     -11.159   1.090   4.500  1.00  8.06           C  
ATOM    148  H   MET A  11     -11.935   5.276   0.870  1.00  8.06           H  
ATOM    149  HA  MET A  11     -10.648   2.862  -0.034  1.00  8.06           H  
ATOM    150 1HB  MET A  11     -12.687   3.370   2.167  1.00  8.06           H  
ATOM    151 2HB  MET A  11     -11.995   1.783   1.878  1.00  8.06           H  
ATOM    152 1HG  MET A  11      -9.787   2.596   2.485  1.00  8.06           H  
ATOM    153 2HG  MET A  11     -10.365   4.241   2.625  1.00  8.06           H  
ATOM    154 1HE  MET A  11     -11.414   0.749   5.504  1.00  8.06           H  
ATOM    155 2HE  MET A  11     -11.915   0.739   3.798  1.00  8.06           H  
ATOM    156 3HE  MET A  11     -10.186   0.679   4.220  1.00  8.06           H  
ATOM    157  N   ASP A  12     -12.639   1.254  -0.725  1.00  7.39           N  
ATOM    158  CA  ASP A  12     -13.690   0.645  -1.536  1.00  7.39           C  
ATOM    159  C   ASP A  12     -14.985   0.506  -0.749  1.00  7.39           C  
ATOM    160  O   ASP A  12     -15.336  -0.556  -0.218  1.00  7.39           O  
ATOM    161  CB  ASP A  12     -13.240  -0.714  -2.076  1.00  7.39           C  
ATOM    162  CG  ASP A  12     -14.267  -1.380  -3.045  1.00  7.39           C  
ATOM    163  OD1 ASP A  12     -15.423  -0.966  -3.085  1.00  7.39           O  
ATOM    164  OD2 ASP A  12     -13.882  -2.300  -3.724  1.00  7.39           O  
ATOM    165  H   ASP A  12     -11.891   0.697  -0.342  1.00  7.39           H  
ATOM    166  HA  ASP A  12     -13.881   1.296  -2.391  1.00  7.39           H  
ATOM    167 1HB  ASP A  12     -12.293  -0.597  -2.606  1.00  7.39           H  
ATOM    168 2HB  ASP A  12     -13.063  -1.394  -1.242  1.00  7.39           H  
ATOM    169  N   ARG A  13     -15.700   1.621  -0.730  1.00  6.75           N  
ATOM    170  CA  ARG A  13     -16.922   1.781   0.011  1.00  6.75           C  
ATOM    171  C   ARG A  13     -18.076   1.064  -0.656  1.00  6.75           C  
ATOM    172  O   ARG A  13     -19.000   0.636   0.024  1.00  6.75           O  
ATOM    173  CB  ARG A  13     -17.220   3.264   0.169  1.00  6.75           C  
ATOM    174  CG  ARG A  13     -16.238   3.982   1.098  1.00  6.75           C  
ATOM    175  CD  ARG A  13     -16.422   5.445   1.106  1.00  6.75           C  
ATOM    176  NE  ARG A  13     -17.671   5.851   1.684  1.00  6.75           N  
ATOM    177  CZ  ARG A  13     -17.852   6.026   3.000  1.00  6.75           C  
ATOM    178  NH1 ARG A  13     -16.855   5.809   3.817  1.00  6.75           N  
ATOM    179  NH2 ARG A  13     -19.019   6.418   3.476  1.00  6.75           N  
ATOM    180  H   ARG A  13     -15.287   2.424  -1.199  1.00  6.75           H  
ATOM    181  HA  ARG A  13     -16.771   1.360   1.002  1.00  6.75           H  
ATOM    182 1HB  ARG A  13     -17.173   3.751  -0.804  1.00  6.75           H  
ATOM    183 2HB  ARG A  13     -18.227   3.398   0.562  1.00  6.75           H  
ATOM    184 1HG  ARG A  13     -16.373   3.617   2.115  1.00  6.75           H  
ATOM    185 2HG  ARG A  13     -15.221   3.784   0.787  1.00  6.75           H  
ATOM    186 1HD  ARG A  13     -15.618   5.896   1.689  1.00  6.75           H  
ATOM    187 2HD  ARG A  13     -16.379   5.818   0.084  1.00  6.75           H  
ATOM    188  HE  ARG A  13     -18.448   6.029   1.065  1.00  6.75           H  
ATOM    189 1HH1 ARG A  13     -15.961   5.512   3.464  1.00  6.75           H  
ATOM    190 2HH1 ARG A  13     -16.989   5.957   4.822  1.00  6.75           H  
ATOM    191 1HH2 ARG A  13     -19.792   6.591   2.854  1.00  6.75           H  
ATOM    192 2HH2 ARG A  13     -19.130   6.551   4.479  1.00  6.75           H  
ATOM    193  N   GLU A  14     -18.047   0.917  -1.981  1.00  6.08           N  
ATOM    194  CA  GLU A  14     -19.180   0.262  -2.623  1.00  6.08           C  
ATOM    195  C   GLU A  14     -19.207  -1.203  -2.210  1.00  6.08           C  
ATOM    196  O   GLU A  14     -20.273  -1.775  -1.967  1.00  6.08           O  
ATOM    197  CB  GLU A  14     -19.125   0.412  -4.141  1.00  6.08           C  
ATOM    198  CG  GLU A  14     -19.337   1.855  -4.639  1.00  6.08           C  
ATOM    199  CD  GLU A  14     -20.686   2.442  -4.252  1.00  6.08           C  
ATOM    200  OE1 GLU A  14     -21.692   1.827  -4.509  1.00  6.08           O  
ATOM    201  OE2 GLU A  14     -20.699   3.520  -3.685  1.00  6.08           O  
ATOM    202  H   GLU A  14     -17.255   1.242  -2.521  1.00  6.08           H  
ATOM    203  HA  GLU A  14     -20.097   0.727  -2.270  1.00  6.08           H  
ATOM    204 1HB  GLU A  14     -18.153   0.068  -4.502  1.00  6.08           H  
ATOM    205 2HB  GLU A  14     -19.887  -0.220  -4.597  1.00  6.08           H  
ATOM    206 1HG  GLU A  14     -18.551   2.483  -4.220  1.00  6.08           H  
ATOM    207 2HG  GLU A  14     -19.237   1.872  -5.724  1.00  6.08           H  
ATOM    208  N   PHE A  15     -18.027  -1.812  -2.079  1.00  5.32           N  
ATOM    209  CA  PHE A  15     -17.972  -3.169  -1.580  1.00  5.32           C  
ATOM    210  C   PHE A  15     -18.532  -3.186  -0.167  1.00  5.32           C  
ATOM    211  O   PHE A  15     -19.482  -3.910   0.121  1.00  5.32           O  
ATOM    212  CB  PHE A  15     -16.536  -3.683  -1.580  1.00  5.32           C  
ATOM    213  CG  PHE A  15     -16.312  -5.061  -1.015  1.00  5.32           C  
ATOM    214  CD1 PHE A  15     -16.572  -6.193  -1.770  1.00  5.32           C  
ATOM    215  CD2 PHE A  15     -15.812  -5.222   0.271  1.00  5.32           C  
ATOM    216  CE1 PHE A  15     -16.335  -7.455  -1.256  1.00  5.32           C  
ATOM    217  CE2 PHE A  15     -15.574  -6.480   0.787  1.00  5.32           C  
ATOM    218  CZ  PHE A  15     -15.833  -7.597   0.021  1.00  5.32           C  
ATOM    219  H   PHE A  15     -17.147  -1.342  -2.335  1.00  5.32           H  
ATOM    220  HA  PHE A  15     -18.586  -3.808  -2.213  1.00  5.32           H  
ATOM    221 1HB  PHE A  15     -16.161  -3.676  -2.605  1.00  5.32           H  
ATOM    222 2HB  PHE A  15     -15.912  -2.986  -1.022  1.00  5.32           H  
ATOM    223  HD1 PHE A  15     -16.961  -6.076  -2.782  1.00  5.32           H  
ATOM    224  HD2 PHE A  15     -15.603  -4.335   0.870  1.00  5.32           H  
ATOM    225  HE1 PHE A  15     -16.542  -8.337  -1.861  1.00  5.32           H  
ATOM    226  HE2 PHE A  15     -15.181  -6.592   1.797  1.00  5.32           H  
ATOM    227  HZ  PHE A  15     -15.647  -8.590   0.427  1.00  5.32           H  
ATOM    228  N   ALA A  16     -18.000  -2.302   0.694  1.00  4.46           N  
ATOM    229  CA  ALA A  16     -18.398  -2.241   2.104  1.00  4.46           C  
ATOM    230  C   ALA A  16     -19.902  -2.003   2.299  1.00  4.46           C  
ATOM    231  O   ALA A  16     -20.507  -2.576   3.207  1.00  4.46           O  
ATOM    232  CB  ALA A  16     -17.626  -1.144   2.811  1.00  4.46           C  
ATOM    233  H   ALA A  16     -17.245  -1.690   0.370  1.00  4.46           H  
ATOM    234  HA  ALA A  16     -18.144  -3.196   2.558  1.00  4.46           H  
ATOM    235 1HB  ALA A  16     -17.894  -1.136   3.861  1.00  4.46           H  
ATOM    236 2HB  ALA A  16     -16.556  -1.323   2.706  1.00  4.46           H  
ATOM    237 3HB  ALA A  16     -17.879  -0.189   2.367  1.00  4.46           H  
ATOM    238  N   LYS A  17     -20.531  -1.214   1.427  1.00  3.58           N  
ATOM    239  CA  LYS A  17     -21.968  -0.938   1.522  1.00  3.58           C  
ATOM    240  C   LYS A  17     -22.827  -2.193   1.424  1.00  3.58           C  
ATOM    241  O   LYS A  17     -23.983  -2.186   1.848  1.00  3.58           O  
ATOM    242  CB  LYS A  17     -22.432   0.042   0.439  1.00  3.58           C  
ATOM    243  CG  LYS A  17     -22.035   1.512   0.627  1.00  3.58           C  
ATOM    244  CD  LYS A  17     -22.484   2.332  -0.583  1.00  3.58           C  
ATOM    245  CE  LYS A  17     -22.119   3.798  -0.463  1.00  3.58           C  
ATOM    246  NZ  LYS A  17     -22.473   4.550  -1.708  1.00  3.58           N  
ATOM    247  H   LYS A  17     -19.990  -0.752   0.700  1.00  3.58           H  
ATOM    248  HA  LYS A  17     -22.159  -0.485   2.492  1.00  3.58           H  
ATOM    249 1HB  LYS A  17     -22.018  -0.278  -0.522  1.00  3.58           H  
ATOM    250 2HB  LYS A  17     -23.515  -0.004   0.353  1.00  3.58           H  
ATOM    251 1HG  LYS A  17     -22.537   1.900   1.513  1.00  3.58           H  
ATOM    252 2HG  LYS A  17     -20.980   1.619   0.771  1.00  3.58           H  
ATOM    253 1HD  LYS A  17     -22.014   1.934  -1.485  1.00  3.58           H  
ATOM    254 2HD  LYS A  17     -23.562   2.248  -0.699  1.00  3.58           H  
ATOM    255 1HE  LYS A  17     -22.657   4.230   0.378  1.00  3.58           H  
ATOM    256 2HE  LYS A  17     -21.046   3.890  -0.286  1.00  3.58           H  
ATOM    257 1HZ  LYS A  17     -22.222   5.517  -1.613  1.00  3.58           H  
ATOM    258 2HZ  LYS A  17     -21.941   4.139  -2.499  1.00  3.58           H  
ATOM    259 3HZ  LYS A  17     -23.458   4.475  -1.891  1.00  3.58           H  
ATOM    260  N   ASN A  18     -22.290  -3.249   0.817  1.00  2.79           N  
ATOM    261  CA  ASN A  18     -23.018  -4.488   0.647  1.00  2.79           C  
ATOM    262  C   ASN A  18     -22.560  -5.585   1.613  1.00  2.79           C  
ATOM    263  O   ASN A  18     -22.980  -6.740   1.489  1.00  2.79           O  
ATOM    264  CB  ASN A  18     -22.845  -4.922  -0.790  1.00  2.79           C  
ATOM    265  CG  ASN A  18     -23.587  -4.007  -1.743  1.00  2.79           C  
ATOM    266  OD1 ASN A  18     -24.806  -4.160  -1.899  1.00  2.79           O  
ATOM    267  ND2 ASN A  18     -22.914  -3.052  -2.355  1.00  2.79           N  
ATOM    268  H   ASN A  18     -21.322  -3.218   0.493  1.00  2.79           H  
ATOM    269  HA  ASN A  18     -24.073  -4.301   0.844  1.00  2.79           H  
ATOM    270 1HB  ASN A  18     -21.779  -4.908  -1.042  1.00  2.79           H  
ATOM    271 2HB  ASN A  18     -23.202  -5.943  -0.915  1.00  2.79           H  
ATOM    272 1HD2 ASN A  18     -23.390  -2.431  -2.976  1.00  2.79           H  
ATOM    273 2HD2 ASN A  18     -21.918  -2.904  -2.194  1.00  2.79           H  
ATOM    274  N   MET A  19     -21.700  -5.231   2.571  1.00  2.15           N  
ATOM    275  CA  MET A  19     -21.169  -6.188   3.541  1.00  2.15           C  
ATOM    276  C   MET A  19     -21.886  -6.147   4.886  1.00  2.15           C  
ATOM    277  O   MET A  19     -22.452  -5.121   5.272  1.00  2.15           O  
ATOM    278  CB  MET A  19     -19.681  -5.959   3.785  1.00  2.15           C  
ATOM    279  CG  MET A  19     -18.762  -6.128   2.602  1.00  2.15           C  
ATOM    280  SD  MET A  19     -18.723  -7.775   1.934  1.00  2.15           S  
ATOM    281  CE  MET A  19     -19.647  -7.557   0.440  1.00  2.15           C  
ATOM    282  H   MET A  19     -21.391  -4.263   2.643  1.00  2.15           H  
ATOM    283  HA  MET A  19     -21.298  -7.188   3.133  1.00  2.15           H  
ATOM    284 1HB  MET A  19     -19.543  -4.940   4.123  1.00  2.15           H  
ATOM    285 2HB  MET A  19     -19.342  -6.605   4.586  1.00  2.15           H  
ATOM    286 1HG  MET A  19     -19.082  -5.470   1.828  1.00  2.15           H  
ATOM    287 2HG  MET A  19     -17.751  -5.848   2.889  1.00  2.15           H  
ATOM    288 1HE  MET A  19     -19.689  -8.498  -0.102  1.00  2.15           H  
ATOM    289 2HE  MET A  19     -20.638  -7.240   0.670  1.00  2.15           H  
ATOM    290 3HE  MET A  19     -19.163  -6.798  -0.180  1.00  2.15           H  
ATOM    291  N   GLY A  20     -21.838  -7.261   5.619  1.00  1.69           N  
ATOM    292  CA  GLY A  20     -22.346  -7.266   6.986  1.00  1.69           C  
ATOM    293  C   GLY A  20     -21.242  -6.751   7.904  1.00  1.69           C  
ATOM    294  O   GLY A  20     -20.130  -6.477   7.438  1.00  1.69           O  
ATOM    295  H   GLY A  20     -21.412  -8.094   5.237  1.00  1.69           H  
ATOM    296 1HA  GLY A  20     -23.229  -6.629   7.061  1.00  1.69           H  
ATOM    297 2HA  GLY A  20     -22.636  -8.275   7.275  1.00  1.69           H  
ATOM    298  N   PHE A  21     -21.505  -6.682   9.203  1.00  1.38           N  
ATOM    299  CA  PHE A  21     -20.497  -6.137  10.099  1.00  1.38           C  
ATOM    300  C   PHE A  21     -19.304  -7.051  10.328  1.00  1.38           C  
ATOM    301  O   PHE A  21     -18.187  -6.554  10.410  1.00  1.38           O  
ATOM    302  CB  PHE A  21     -21.090  -5.798  11.437  1.00  1.38           C  
ATOM    303  CG  PHE A  21     -21.948  -4.583  11.542  1.00  1.38           C  
ATOM    304  CD1 PHE A  21     -23.322  -4.713  11.624  1.00  1.38           C  
ATOM    305  CD2 PHE A  21     -21.390  -3.320  11.623  1.00  1.38           C  
ATOM    306  CE1 PHE A  21     -24.122  -3.609  11.793  1.00  1.38           C  
ATOM    307  CE2 PHE A  21     -22.185  -2.213  11.787  1.00  1.38           C  
ATOM    308  CZ  PHE A  21     -23.558  -2.366  11.878  1.00  1.38           C  
ATOM    309  H   PHE A  21     -22.407  -6.964   9.564  1.00  1.38           H  
ATOM    310  HA  PHE A  21     -20.127  -5.214   9.658  1.00  1.38           H  
ATOM    311 1HB  PHE A  21     -21.692  -6.633  11.725  1.00  1.38           H  
ATOM    312 2HB  PHE A  21     -20.290  -5.712  12.170  1.00  1.38           H  
ATOM    313  HD1 PHE A  21     -23.762  -5.711  11.575  1.00  1.38           H  
ATOM    314  HD2 PHE A  21     -20.315  -3.211  11.569  1.00  1.38           H  
ATOM    315  HE1 PHE A  21     -25.202  -3.721  11.872  1.00  1.38           H  
ATOM    316  HE2 PHE A  21     -21.735  -1.216  11.860  1.00  1.38           H  
ATOM    317  HZ  PHE A  21     -24.192  -1.505  12.030  1.00  1.38           H  
ATOM    318  N   SER A  22     -19.492  -8.374  10.386  1.00  1.19           N  
ATOM    319  CA  SER A  22     -18.337  -9.247  10.595  1.00  1.19           C  
ATOM    320  C   SER A  22     -17.299  -9.054   9.499  1.00  1.19           C  
ATOM    321  O   SER A  22     -16.122  -8.864   9.796  1.00  1.19           O  
ATOM    322  CB  SER A  22     -18.755 -10.708  10.642  1.00  1.19           C  
ATOM    323  OG  SER A  22     -17.644 -11.553  10.809  1.00  1.19           O  
ATOM    324  H   SER A  22     -20.426  -8.783  10.383  1.00  1.19           H  
ATOM    325  HA  SER A  22     -17.882  -8.989  11.552  1.00  1.19           H  
ATOM    326 1HB  SER A  22     -19.434 -10.860  11.472  1.00  1.19           H  
ATOM    327 2HB  SER A  22     -19.287 -10.970   9.731  1.00  1.19           H  
ATOM    328  HG  SER A  22     -17.183 -11.231  11.586  1.00  1.19           H  
ATOM    329  N   THR A  23     -17.724  -9.047   8.237  1.00  1.10           N  
ATOM    330  CA  THR A  23     -16.767  -8.868   7.155  1.00  1.10           C  
ATOM    331  C   THR A  23     -16.077  -7.517   7.257  1.00  1.10           C  
ATOM    332  O   THR A  23     -14.860  -7.431   7.085  1.00  1.10           O  
ATOM    333  CB  THR A  23     -17.409  -9.030   5.769  1.00  1.10           C  
ATOM    334  OG1 THR A  23     -17.916 -10.370   5.623  1.00  1.10           O  
ATOM    335  CG2 THR A  23     -16.375  -8.740   4.678  1.00  1.10           C  
ATOM    336  H   THR A  23     -18.705  -9.178   8.039  1.00  1.10           H  
ATOM    337  HA  THR A  23     -16.000  -9.636   7.252  1.00  1.10           H  
ATOM    338  HB  THR A  23     -18.236  -8.333   5.675  1.00  1.10           H  
ATOM    339  HG1 THR A  23     -18.301 -10.474   4.747  1.00  1.10           H  
ATOM    340 1HG2 THR A  23     -16.820  -8.857   3.710  1.00  1.10           H  
ATOM    341 2HG2 THR A  23     -16.006  -7.720   4.789  1.00  1.10           H  
ATOM    342 3HG2 THR A  23     -15.552  -9.431   4.766  1.00  1.10           H  
ATOM    343  N   LYS A  24     -16.831  -6.452   7.546  1.00  1.06           N  
ATOM    344  CA  LYS A  24     -16.205  -5.140   7.661  1.00  1.06           C  
ATOM    345  C   LYS A  24     -15.186  -5.126   8.798  1.00  1.06           C  
ATOM    346  O   LYS A  24     -14.046  -4.676   8.639  1.00  1.06           O  
ATOM    347  CB  LYS A  24     -17.286  -4.102   7.972  1.00  1.06           C  
ATOM    348  CG  LYS A  24     -18.220  -3.783   6.845  1.00  1.06           C  
ATOM    349  CD  LYS A  24     -19.351  -2.871   7.320  1.00  1.06           C  
ATOM    350  CE  LYS A  24     -20.273  -2.557   6.189  1.00  1.06           C  
ATOM    351  NZ  LYS A  24     -21.497  -1.850   6.622  1.00  1.06           N  
ATOM    352  H   LYS A  24     -17.843  -6.545   7.676  1.00  1.06           H  
ATOM    353  HA  LYS A  24     -15.701  -4.904   6.725  1.00  1.06           H  
ATOM    354 1HB  LYS A  24     -17.892  -4.460   8.800  1.00  1.06           H  
ATOM    355 2HB  LYS A  24     -16.812  -3.172   8.294  1.00  1.06           H  
ATOM    356 1HG  LYS A  24     -17.677  -3.291   6.038  1.00  1.06           H  
ATOM    357 2HG  LYS A  24     -18.646  -4.705   6.461  1.00  1.06           H  
ATOM    358 1HD  LYS A  24     -19.921  -3.383   8.094  1.00  1.06           H  
ATOM    359 2HD  LYS A  24     -18.957  -1.949   7.735  1.00  1.06           H  
ATOM    360 1HE  LYS A  24     -19.740  -1.933   5.481  1.00  1.06           H  
ATOM    361 2HE  LYS A  24     -20.557  -3.480   5.704  1.00  1.06           H  
ATOM    362 1HZ  LYS A  24     -22.073  -1.676   5.806  1.00  1.06           H  
ATOM    363 2HZ  LYS A  24     -22.001  -2.441   7.269  1.00  1.06           H  
ATOM    364 3HZ  LYS A  24     -21.264  -0.980   7.066  1.00  1.06           H  
ATOM    365  N   ALA A  25     -15.576  -5.708   9.928  1.00  1.08           N  
ATOM    366  CA  ALA A  25     -14.764  -5.777  11.130  1.00  1.08           C  
ATOM    367  C   ALA A  25     -13.471  -6.540  10.914  1.00  1.08           C  
ATOM    368  O   ALA A  25     -12.436  -6.195  11.491  1.00  1.08           O  
ATOM    369  CB  ALA A  25     -15.561  -6.418  12.246  1.00  1.08           C  
ATOM    370  H   ALA A  25     -16.512  -6.094   9.979  1.00  1.08           H  
ATOM    371  HA  ALA A  25     -14.506  -4.760  11.412  1.00  1.08           H  
ATOM    372 1HB  ALA A  25     -14.972  -6.427  13.134  1.00  1.08           H  
ATOM    373 2HB  ALA A  25     -16.474  -5.855  12.423  1.00  1.08           H  
ATOM    374 3HB  ALA A  25     -15.817  -7.439  11.969  1.00  1.08           H  
ATOM    375  N   ILE A  26     -13.514  -7.572  10.082  1.00  1.13           N  
ATOM    376  CA  ILE A  26     -12.346  -8.394   9.829  1.00  1.13           C  
ATOM    377  C   ILE A  26     -11.451  -7.860   8.712  1.00  1.13           C  
ATOM    378  O   ILE A  26     -10.229  -7.805   8.881  1.00  1.13           O  
ATOM    379  CB  ILE A  26     -12.759  -9.825   9.470  1.00  1.13           C  
ATOM    380  CG1 ILE A  26     -13.486 -10.462  10.643  1.00  1.13           C  
ATOM    381  CG2 ILE A  26     -11.501 -10.642   9.122  1.00  1.13           C  
ATOM    382  CD1 ILE A  26     -14.169 -11.733  10.296  1.00  1.13           C  
ATOM    383  H   ILE A  26     -14.407  -7.830   9.660  1.00  1.13           H  
ATOM    384  HA  ILE A  26     -11.760  -8.436  10.742  1.00  1.13           H  
ATOM    385  HB  ILE A  26     -13.446  -9.804   8.621  1.00  1.13           H  
ATOM    386 1HG1 ILE A  26     -12.795 -10.671  11.418  1.00  1.13           H  
ATOM    387 2HG1 ILE A  26     -14.223  -9.764  11.032  1.00  1.13           H  
ATOM    388 1HG2 ILE A  26     -11.787 -11.659   8.863  1.00  1.13           H  
ATOM    389 2HG2 ILE A  26     -10.989 -10.184   8.280  1.00  1.13           H  
ATOM    390 3HG2 ILE A  26     -10.831 -10.661   9.975  1.00  1.13           H  
ATOM    391 1HD1 ILE A  26     -14.665 -12.129  11.183  1.00  1.13           H  
ATOM    392 2HD1 ILE A  26     -14.914 -11.539   9.519  1.00  1.13           H  
ATOM    393 3HD1 ILE A  26     -13.441 -12.453   9.934  1.00  1.13           H  
ATOM    394  N   HIS A  27     -12.050  -7.492   7.576  1.00  1.25           N  
ATOM    395  CA  HIS A  27     -11.308  -7.158   6.367  1.00  1.25           C  
ATOM    396  C   HIS A  27     -11.252  -5.696   5.877  1.00  1.25           C  
ATOM    397  O   HIS A  27     -10.429  -5.397   5.015  1.00  1.25           O  
ATOM    398  CB  HIS A  27     -11.914  -7.985   5.225  1.00  1.25           C  
ATOM    399  CG  HIS A  27     -11.799  -9.481   5.405  1.00  1.25           C  
ATOM    400  ND1 HIS A  27     -10.606 -10.162   5.271  1.00  1.25           N  
ATOM    401  CD2 HIS A  27     -12.729 -10.413   5.730  1.00  1.25           C  
ATOM    402  CE1 HIS A  27     -10.815 -11.455   5.491  1.00  1.25           C  
ATOM    403  NE2 HIS A  27     -12.091 -11.629   5.769  1.00  1.25           N  
ATOM    404  H   HIS A  27     -13.068  -7.501   7.521  1.00  1.25           H  
ATOM    405  HA  HIS A  27     -10.279  -7.482   6.508  1.00  1.25           H  
ATOM    406 1HB  HIS A  27     -12.975  -7.736   5.131  1.00  1.25           H  
ATOM    407 2HB  HIS A  27     -11.431  -7.715   4.289  1.00  1.25           H  
ATOM    408  HD2 HIS A  27     -13.781 -10.235   5.926  1.00  1.25           H  
ATOM    409  HE1 HIS A  27     -10.066 -12.242   5.452  1.00  1.25           H  
ATOM    410  HE2 HIS A  27     -12.533 -12.512   5.984  1.00  1.25           H  
ATOM    411  N   ALA A  28     -12.062  -4.764   6.395  1.00  1.45           N  
ATOM    412  CA  ALA A  28     -12.139  -3.433   5.761  1.00  1.45           C  
ATOM    413  C   ALA A  28     -10.821  -2.674   5.593  1.00  1.45           C  
ATOM    414  O   ALA A  28     -10.617  -2.026   4.568  1.00  1.45           O  
ATOM    415  CB  ALA A  28     -13.054  -2.549   6.573  1.00  1.45           C  
ATOM    416  H   ALA A  28     -12.699  -4.966   7.167  1.00  1.45           H  
ATOM    417  HA  ALA A  28     -12.565  -3.573   4.768  1.00  1.45           H  
ATOM    418 1HB  ALA A  28     -13.146  -1.597   6.084  1.00  1.45           H  
ATOM    419 2HB  ALA A  28     -14.031  -3.010   6.661  1.00  1.45           H  
ATOM    420 3HB  ALA A  28     -12.637  -2.412   7.557  1.00  1.45           H  
ATOM    421  N   GLY A  29      -9.929  -2.732   6.572  1.00  1.76           N  
ATOM    422  CA  GLY A  29      -8.664  -1.997   6.468  1.00  1.76           C  
ATOM    423  C   GLY A  29      -7.503  -2.910   6.078  1.00  1.76           C  
ATOM    424  O   GLY A  29      -6.348  -2.481   5.967  1.00  1.76           O  
ATOM    425  H   GLY A  29     -10.126  -3.286   7.390  1.00  1.76           H  
ATOM    426 1HA  GLY A  29      -8.761  -1.196   5.735  1.00  1.76           H  
ATOM    427 2HA  GLY A  29      -8.449  -1.513   7.420  1.00  1.76           H  
ATOM    428  N   ASN A  30      -7.788  -4.179   5.837  1.00  2.21           N  
ATOM    429  CA  ASN A  30      -6.694  -5.090   5.572  1.00  2.21           C  
ATOM    430  C   ASN A  30      -6.281  -5.132   4.116  1.00  2.21           C  
ATOM    431  O   ASN A  30      -6.722  -5.965   3.322  1.00  2.21           O  
ATOM    432  CB  ASN A  30      -6.953  -6.448   6.189  1.00  2.21           C  
ATOM    433  CG  ASN A  30      -6.761  -6.383   7.713  1.00  2.21           C  
ATOM    434  OD1 ASN A  30      -5.761  -5.811   8.180  1.00  2.21           O  
ATOM    435  ND2 ASN A  30      -7.659  -6.928   8.483  1.00  2.21           N  
ATOM    436  H   ASN A  30      -8.749  -4.515   5.815  1.00  2.21           H  
ATOM    437  HA  ASN A  30      -5.821  -4.710   6.104  1.00  2.21           H  
ATOM    438 1HB  ASN A  30      -7.970  -6.770   5.964  1.00  2.21           H  
ATOM    439 2HB  ASN A  30      -6.267  -7.187   5.772  1.00  2.21           H  
ATOM    440 1HD2 ASN A  30      -7.535  -6.918   9.471  1.00  2.21           H  
ATOM    441 2HD2 ASN A  30      -8.484  -7.385   8.119  1.00  2.21           H  
ATOM    442  N   HIS A  31      -5.386  -4.207   3.812  1.00  2.76           N  
ATOM    443  CA  HIS A  31      -4.793  -4.013   2.498  1.00  2.76           C  
ATOM    444  C   HIS A  31      -3.913  -5.206   2.162  1.00  2.76           C  
ATOM    445  O   HIS A  31      -3.676  -6.070   3.011  1.00  2.76           O  
ATOM    446  CB  HIS A  31      -3.958  -2.724   2.472  1.00  2.76           C  
ATOM    447  CG  HIS A  31      -2.772  -2.766   3.403  1.00  2.76           C  
ATOM    448  ND1 HIS A  31      -2.900  -2.582   4.766  1.00  2.76           N  
ATOM    449  CD2 HIS A  31      -1.452  -2.983   3.174  1.00  2.76           C  
ATOM    450  CE1 HIS A  31      -1.709  -2.676   5.337  1.00  2.76           C  
ATOM    451  NE2 HIS A  31      -0.811  -2.920   4.397  1.00  2.76           N  
ATOM    452  H   HIS A  31      -5.162  -3.561   4.571  1.00  2.76           H  
ATOM    453  HA  HIS A  31      -5.573  -3.941   1.742  1.00  2.76           H  
ATOM    454 1HB  HIS A  31      -3.593  -2.539   1.462  1.00  2.76           H  
ATOM    455 2HB  HIS A  31      -4.584  -1.879   2.758  1.00  2.76           H  
ATOM    456  HD1 HIS A  31      -3.764  -2.403   5.263  1.00  2.76           H  
ATOM    457  HD2 HIS A  31      -0.881  -3.181   2.265  1.00  2.76           H  
ATOM    458  HE1 HIS A  31      -1.601  -2.555   6.415  1.00  2.76           H  
ATOM    459  N   LYS A  32      -3.397  -5.265   0.937  1.00  3.33           N  
ATOM    460  CA  LYS A  32      -2.564  -6.402   0.552  1.00  3.33           C  
ATOM    461  C   LYS A  32      -1.189  -6.347   1.213  1.00  3.33           C  
ATOM    462  O   LYS A  32      -0.187  -5.955   0.613  1.00  3.33           O  
ATOM    463  CB  LYS A  32      -2.420  -6.478  -0.965  1.00  3.33           C  
ATOM    464  CG  LYS A  32      -3.724  -6.791  -1.696  1.00  3.33           C  
ATOM    465  CD  LYS A  32      -3.513  -6.879  -3.202  1.00  3.33           C  
ATOM    466  CE  LYS A  32      -4.814  -7.205  -3.926  1.00  3.33           C  
ATOM    467  NZ  LYS A  32      -4.623  -7.285  -5.400  1.00  3.33           N  
ATOM    468  H   LYS A  32      -3.598  -4.539   0.267  1.00  3.33           H  
ATOM    469  HA  LYS A  32      -3.053  -7.316   0.892  1.00  3.33           H  
ATOM    470 1HB  LYS A  32      -2.036  -5.531  -1.343  1.00  3.33           H  
ATOM    471 2HB  LYS A  32      -1.696  -7.252  -1.220  1.00  3.33           H  
ATOM    472 1HG  LYS A  32      -4.119  -7.742  -1.336  1.00  3.33           H  
ATOM    473 2HG  LYS A  32      -4.456  -6.012  -1.484  1.00  3.33           H  
ATOM    474 1HD  LYS A  32      -3.127  -5.929  -3.573  1.00  3.33           H  
ATOM    475 2HD  LYS A  32      -2.782  -7.658  -3.421  1.00  3.33           H  
ATOM    476 1HE  LYS A  32      -5.192  -8.160  -3.566  1.00  3.33           H  
ATOM    477 2HE  LYS A  32      -5.547  -6.429  -3.707  1.00  3.33           H  
ATOM    478 1HZ  LYS A  32      -5.505  -7.502  -5.842  1.00  3.33           H  
ATOM    479 2HZ  LYS A  32      -4.282  -6.399  -5.745  1.00  3.33           H  
ATOM    480 3HZ  LYS A  32      -3.953  -8.009  -5.613  1.00  3.33           H  
ATOM    481  N   ASN A  33      -1.189  -6.738   2.480  1.00  3.78           N  
ATOM    482  CA  ASN A  33      -0.048  -6.722   3.375  1.00  3.78           C  
ATOM    483  C   ASN A  33       1.072  -7.607   2.875  1.00  3.78           C  
ATOM    484  O   ASN A  33       0.838  -8.723   2.401  1.00  3.78           O  
ATOM    485  CB  ASN A  33      -0.442  -7.145   4.772  1.00  3.78           C  
ATOM    486  CG  ASN A  33       0.644  -6.847   5.753  1.00  3.78           C  
ATOM    487  OD1 ASN A  33       1.604  -7.610   5.950  1.00  3.78           O  
ATOM    488  ND2 ASN A  33       0.523  -5.709   6.375  1.00  3.78           N  
ATOM    489  H   ASN A  33      -2.096  -7.005   2.857  1.00  3.78           H  
ATOM    490  HA  ASN A  33       0.336  -5.701   3.419  1.00  3.78           H  
ATOM    491 1HB  ASN A  33      -1.351  -6.614   5.069  1.00  3.78           H  
ATOM    492 2HB  ASN A  33      -0.664  -8.214   4.788  1.00  3.78           H  
ATOM    493 1HD2 ASN A  33       1.221  -5.418   7.029  1.00  3.78           H  
ATOM    494 2HD2 ASN A  33      -0.261  -5.114   6.183  1.00  3.78           H  
ATOM    495  N   GLU A  34       2.295  -7.128   3.062  1.00  3.95           N  
ATOM    496  CA  GLU A  34       3.522  -7.806   2.657  1.00  3.95           C  
ATOM    497  C   GLU A  34       3.717  -9.219   3.240  1.00  3.95           C  
ATOM    498  O   GLU A  34       4.448 -10.023   2.660  1.00  3.95           O  
ATOM    499  CB  GLU A  34       4.710  -6.890   3.006  1.00  3.95           C  
ATOM    500  CG  GLU A  34       4.890  -6.616   4.502  1.00  3.95           C  
ATOM    501  CD  GLU A  34       6.010  -5.624   4.831  1.00  3.95           C  
ATOM    502  OE1 GLU A  34       6.877  -5.446   4.007  1.00  3.95           O  
ATOM    503  OE2 GLU A  34       5.963  -5.008   5.890  1.00  3.95           O  
ATOM    504  H   GLU A  34       2.380  -6.215   3.484  1.00  3.95           H  
ATOM    505  HA  GLU A  34       3.492  -7.907   1.572  1.00  3.95           H  
ATOM    506 1HB  GLU A  34       5.633  -7.339   2.639  1.00  3.95           H  
ATOM    507 2HB  GLU A  34       4.588  -5.932   2.502  1.00  3.95           H  
ATOM    508 1HG  GLU A  34       3.950  -6.260   4.926  1.00  3.95           H  
ATOM    509 2HG  GLU A  34       5.126  -7.558   4.958  1.00  3.95           H  
ATOM    510  N   PHE A  35       3.061  -9.540   4.361  1.00  3.75           N  
ATOM    511  CA  PHE A  35       3.196 -10.873   4.944  1.00  3.75           C  
ATOM    512  C   PHE A  35       2.029 -11.814   4.618  1.00  3.75           C  
ATOM    513  O   PHE A  35       2.016 -12.960   5.066  1.00  3.75           O  
ATOM    514  CB  PHE A  35       3.334 -10.773   6.460  1.00  3.75           C  
ATOM    515  CG  PHE A  35       4.602 -10.133   6.899  1.00  3.75           C  
ATOM    516  CD1 PHE A  35       4.610  -8.835   7.317  1.00  3.75           C  
ATOM    517  CD2 PHE A  35       5.793 -10.837   6.900  1.00  3.75           C  
ATOM    518  CE1 PHE A  35       5.777  -8.222   7.732  1.00  3.75           C  
ATOM    519  CE2 PHE A  35       6.966 -10.239   7.313  1.00  3.75           C  
ATOM    520  CZ  PHE A  35       6.956  -8.925   7.730  1.00  3.75           C  
ATOM    521  H   PHE A  35       2.474  -8.847   4.818  1.00  3.75           H  
ATOM    522  HA  PHE A  35       4.108 -11.322   4.550  1.00  3.75           H  
ATOM    523 1HB  PHE A  35       2.506 -10.189   6.859  1.00  3.75           H  
ATOM    524 2HB  PHE A  35       3.280 -11.767   6.900  1.00  3.75           H  
ATOM    525  HD1 PHE A  35       3.679  -8.284   7.305  1.00  3.75           H  
ATOM    526  HD2 PHE A  35       5.797 -11.876   6.569  1.00  3.75           H  
ATOM    527  HE1 PHE A  35       5.761  -7.179   8.052  1.00  3.75           H  
ATOM    528  HE2 PHE A  35       7.898 -10.804   7.308  1.00  3.75           H  
ATOM    529  HZ  PHE A  35       7.878  -8.445   8.053  1.00  3.75           H  
ATOM    530  N   GLY A  36       1.009 -11.322   3.905  1.00  3.29           N  
ATOM    531  CA  GLY A  36      -0.167 -12.132   3.540  1.00  3.29           C  
ATOM    532  C   GLY A  36      -1.205 -12.265   4.668  1.00  3.29           C  
ATOM    533  O   GLY A  36      -2.247 -12.899   4.505  1.00  3.29           O  
ATOM    534  H   GLY A  36       1.062 -10.373   3.535  1.00  3.29           H  
ATOM    535 1HA  GLY A  36      -0.643 -11.679   2.670  1.00  3.29           H  
ATOM    536 2HA  GLY A  36       0.164 -13.123   3.234  1.00  3.29           H  
ATOM    537  N   THR A  37      -0.888 -11.671   5.801  1.00  2.71           N  
ATOM    538  CA  THR A  37      -1.660 -11.663   7.034  1.00  2.71           C  
ATOM    539  C   THR A  37      -3.012 -10.967   6.967  1.00  2.71           C  
ATOM    540  O   THR A  37      -3.188  -9.989   6.244  1.00  2.71           O  
ATOM    541  CB  THR A  37      -0.846 -11.020   8.150  1.00  2.71           C  
ATOM    542  OG1 THR A  37      -1.596 -11.073   9.368  1.00  2.71           O  
ATOM    543  CG2 THR A  37      -0.534  -9.597   7.786  1.00  2.71           C  
ATOM    544  H   THR A  37      -0.005 -11.188   5.808  1.00  2.71           H  
ATOM    545  HA  THR A  37      -1.843 -12.701   7.310  1.00  2.71           H  
ATOM    546  HB  THR A  37       0.089 -11.563   8.282  1.00  2.71           H  
ATOM    547  HG1 THR A  37      -1.350 -10.307   9.936  1.00  2.71           H  
ATOM    548 1HG2 THR A  37       0.050  -9.156   8.580  1.00  2.71           H  
ATOM    549 2HG2 THR A  37       0.035  -9.586   6.863  1.00  2.71           H  
ATOM    550 3HG2 THR A  37      -1.460  -9.038   7.654  1.00  2.71           H  
ATOM    551  N   LEU A  38      -3.958 -11.459   7.775  1.00  2.16           N  
ATOM    552  CA  LEU A  38      -5.274 -10.832   7.917  1.00  2.16           C  
ATOM    553  C   LEU A  38      -5.294  -9.821   9.064  1.00  2.16           C  
ATOM    554  O   LEU A  38      -6.345  -9.290   9.418  1.00  2.16           O  
ATOM    555  CB  LEU A  38      -6.379 -11.863   8.145  1.00  2.16           C  
ATOM    556  CG  LEU A  38      -6.602 -12.839   7.010  1.00  2.16           C  
ATOM    557  CD1 LEU A  38      -7.703 -13.820   7.403  1.00  2.16           C  
ATOM    558  CD2 LEU A  38      -6.956 -12.055   5.762  1.00  2.16           C  
ATOM    559  H   LEU A  38      -3.739 -12.276   8.327  1.00  2.16           H  
ATOM    560  HA  LEU A  38      -5.497 -10.296   6.995  1.00  2.16           H  
ATOM    561 1HB  LEU A  38      -6.140 -12.432   9.040  1.00  2.16           H  
ATOM    562 2HB  LEU A  38      -7.318 -11.329   8.314  1.00  2.16           H  
ATOM    563  HG  LEU A  38      -5.692 -13.412   6.828  1.00  2.16           H  
ATOM    564 1HD1 LEU A  38      -7.865 -14.529   6.591  1.00  2.16           H  
ATOM    565 2HD1 LEU A  38      -7.405 -14.360   8.301  1.00  2.16           H  
ATOM    566 3HD1 LEU A  38      -8.626 -13.271   7.596  1.00  2.16           H  
ATOM    567 1HD2 LEU A  38      -7.119 -12.742   4.932  1.00  2.16           H  
ATOM    568 2HD2 LEU A  38      -7.859 -11.477   5.941  1.00  2.16           H  
ATOM    569 3HD2 LEU A  38      -6.137 -11.376   5.516  1.00  2.16           H  
ATOM    570  N   ALA A  39      -4.131  -9.591   9.662  1.00  1.73           N  
ATOM    571  CA  ALA A  39      -3.969  -8.608  10.720  1.00  1.73           C  
ATOM    572  C   ALA A  39      -2.592  -7.995  10.570  1.00  1.73           C  
ATOM    573  O   ALA A  39      -1.584  -8.698  10.482  1.00  1.73           O  
ATOM    574  CB  ALA A  39      -4.131  -9.234  12.099  1.00  1.73           C  
ATOM    575  H   ALA A  39      -3.315 -10.105   9.357  1.00  1.73           H  
ATOM    576  HA  ALA A  39      -4.712  -7.822  10.584  1.00  1.73           H  
ATOM    577 1HB  ALA A  39      -3.996  -8.470  12.865  1.00  1.73           H  
ATOM    578 2HB  ALA A  39      -5.129  -9.664  12.186  1.00  1.73           H  
ATOM    579 3HB  ALA A  39      -3.385 -10.014  12.234  1.00  1.73           H  
ATOM    580  N   THR A  40      -2.551  -6.682  10.558  1.00  1.41           N  
ATOM    581  CA  THR A  40      -1.313  -5.961  10.345  1.00  1.41           C  
ATOM    582  C   THR A  40      -0.229  -6.283  11.363  1.00  1.41           C  
ATOM    583  O   THR A  40      -0.541  -6.489  12.527  1.00  1.41           O  
ATOM    584  CB  THR A  40      -1.572  -4.474  10.448  1.00  1.41           C  
ATOM    585  OG1 THR A  40      -0.345  -3.743  10.235  1.00  1.41           O  
ATOM    586  CG2 THR A  40      -2.093  -4.203  11.803  1.00  1.41           C  
ATOM    587  H   THR A  40      -3.413  -6.163  10.658  1.00  1.41           H  
ATOM    588  HA  THR A  40      -1.002  -6.181   9.338  1.00  1.41           H  
ATOM    589  HB  THR A  40      -2.306  -4.174   9.704  1.00  1.41           H  
ATOM    590  HG1 THR A  40       0.326  -3.992  10.950  1.00  1.41           H  
ATOM    591 1HG2 THR A  40      -2.308  -3.149  11.913  1.00  1.41           H  
ATOM    592 2HG2 THR A  40      -2.992  -4.777  11.942  1.00  1.41           H  
ATOM    593 3HG2 THR A  40      -1.349  -4.509  12.535  1.00  1.41           H  
ATOM    594  N   PRO A  41       1.048  -6.331  10.956  1.00  1.21           N  
ATOM    595  CA  PRO A  41       2.198  -6.421  11.813  1.00  1.21           C  
ATOM    596  C   PRO A  41       2.175  -5.187  12.679  1.00  1.21           C  
ATOM    597  O   PRO A  41       1.522  -4.188  12.315  1.00  1.21           O  
ATOM    598  CB  PRO A  41       3.377  -6.395  10.840  1.00  1.21           C  
ATOM    599  CG  PRO A  41       2.805  -6.873   9.561  1.00  1.21           C  
ATOM    600  CD  PRO A  41       1.393  -6.370   9.536  1.00  1.21           C  
ATOM    601  HA  PRO A  41       2.159  -7.341  12.410  1.00  1.21           H  
ATOM    602 1HB  PRO A  41       3.791  -5.378  10.781  1.00  1.21           H  
ATOM    603 2HB  PRO A  41       4.181  -7.043  11.212  1.00  1.21           H  
ATOM    604 1HG  PRO A  41       3.394  -6.475   8.724  1.00  1.21           H  
ATOM    605 2HG  PRO A  41       2.859  -7.970   9.511  1.00  1.21           H  
ATOM    606 1HD  PRO A  41       1.339  -5.371   9.089  1.00  1.21           H  
ATOM    607 2HD  PRO A  41       0.820  -7.113   8.999  1.00  1.21           H  
ATOM    608  N   ILE A  42       2.850  -5.265  13.820  1.00  1.11           N  
ATOM    609  CA  ILE A  42       2.924  -4.116  14.692  1.00  1.11           C  
ATOM    610  C   ILE A  42       4.200  -3.361  14.351  1.00  1.11           C  
ATOM    611  O   ILE A  42       5.303  -3.812  14.683  1.00  1.11           O  
ATOM    612  CB  ILE A  42       3.053  -4.526  16.156  1.00  1.11           C  
ATOM    613  CG1 ILE A  42       1.956  -5.420  16.569  1.00  1.11           C  
ATOM    614  CG2 ILE A  42       2.910  -3.274  16.955  1.00  1.11           C  
ATOM    615  CD1 ILE A  42       2.141  -6.009  17.940  1.00  1.11           C  
ATOM    616  H   ILE A  42       3.332  -6.116  14.071  1.00  1.11           H  
ATOM    617  HA  ILE A  42       2.059  -3.474  14.543  1.00  1.11           H  
ATOM    618  HB  ILE A  42       4.015  -5.004  16.342  1.00  1.11           H  
ATOM    619 1HG1 ILE A  42       1.083  -4.860  16.557  1.00  1.11           H  
ATOM    620 2HG1 ILE A  42       1.859  -6.233  15.847  1.00  1.11           H  
ATOM    621 1HG2 ILE A  42       2.988  -3.492  18.012  1.00  1.11           H  
ATOM    622 2HG2 ILE A  42       3.670  -2.572  16.665  1.00  1.11           H  
ATOM    623 3HG2 ILE A  42       1.937  -2.850  16.739  1.00  1.11           H  
ATOM    624 1HD1 ILE A  42       1.297  -6.642  18.186  1.00  1.11           H  
ATOM    625 2HD1 ILE A  42       3.054  -6.603  17.961  1.00  1.11           H  
ATOM    626 3HD1 ILE A  42       2.210  -5.207  18.662  1.00  1.11           H  
ATOM    627  N   TYR A  43       4.088  -2.204  13.725  1.00  1.07           N  
ATOM    628  CA  TYR A  43       5.318  -1.542  13.293  1.00  1.07           C  
ATOM    629  C   TYR A  43       5.933  -0.709  14.407  1.00  1.07           C  
ATOM    630  O   TYR A  43       5.858   0.522  14.421  1.00  1.07           O  
ATOM    631  CB  TYR A  43       5.084  -0.727  12.018  1.00  1.07           C  
ATOM    632  CG  TYR A  43       4.780  -1.619  10.800  1.00  1.07           C  
ATOM    633  CD1 TYR A  43       3.476  -1.953  10.488  1.00  1.07           C  
ATOM    634  CD2 TYR A  43       5.817  -2.116  10.014  1.00  1.07           C  
ATOM    635  CE1 TYR A  43       3.194  -2.769   9.409  1.00  1.07           C  
ATOM    636  CE2 TYR A  43       5.538  -2.941   8.922  1.00  1.07           C  
ATOM    637  CZ  TYR A  43       4.232  -3.269   8.618  1.00  1.07           C  
ATOM    638  OH  TYR A  43       3.937  -4.097   7.534  1.00  1.07           O  
ATOM    639  H   TYR A  43       3.163  -1.835  13.496  1.00  1.07           H  
ATOM    640  HA  TYR A  43       6.045  -2.314  13.040  1.00  1.07           H  
ATOM    641 1HB  TYR A  43       4.244  -0.060  12.162  1.00  1.07           H  
ATOM    642 2HB  TYR A  43       5.962  -0.118  11.797  1.00  1.07           H  
ATOM    643  HD1 TYR A  43       2.669  -1.572  11.090  1.00  1.07           H  
ATOM    644  HD2 TYR A  43       6.851  -1.862  10.255  1.00  1.07           H  
ATOM    645  HE1 TYR A  43       2.159  -3.019   9.183  1.00  1.07           H  
ATOM    646  HE2 TYR A  43       6.352  -3.333   8.305  1.00  1.07           H  
ATOM    647  HH  TYR A  43       4.760  -4.358   7.047  1.00  1.07           H  
ATOM    648  N   GLN A  44       6.594  -1.398  15.340  1.00  1.09           N  
ATOM    649  CA  GLN A  44       7.136  -0.745  16.535  1.00  1.09           C  
ATOM    650  C   GLN A  44       8.492  -0.080  16.302  1.00  1.09           C  
ATOM    651  O   GLN A  44       9.502  -0.476  16.888  1.00  1.09           O  
ATOM    652  CB  GLN A  44       7.311  -1.734  17.700  1.00  1.09           C  
ATOM    653  CG  GLN A  44       6.041  -2.384  18.201  1.00  1.09           C  
ATOM    654  CD  GLN A  44       6.259  -3.298  19.412  1.00  1.09           C  
ATOM    655  OE1 GLN A  44       7.178  -3.076  20.203  1.00  1.09           O  
ATOM    656  NE2 GLN A  44       5.418  -4.317  19.570  1.00  1.09           N  
ATOM    657  H   GLN A  44       6.621  -2.412  15.229  1.00  1.09           H  
ATOM    658  HA  GLN A  44       6.435   0.032  16.841  1.00  1.09           H  
ATOM    659 1HB  GLN A  44       7.986  -2.532  17.392  1.00  1.09           H  
ATOM    660 2HB  GLN A  44       7.779  -1.221  18.539  1.00  1.09           H  
ATOM    661 1HG  GLN A  44       5.301  -1.623  18.446  1.00  1.09           H  
ATOM    662 2HG  GLN A  44       5.696  -3.016  17.394  1.00  1.09           H  
ATOM    663 1HE2 GLN A  44       5.525  -4.936  20.349  1.00  1.09           H  
ATOM    664 2HE2 GLN A  44       4.686  -4.468  18.908  1.00  1.09           H  
ATOM    665  N   THR A  45       8.492   0.945  15.465  1.00  1.15           N  
ATOM    666  CA  THR A  45       9.686   1.738  15.193  1.00  1.15           C  
ATOM    667  C   THR A  45       9.310   3.179  15.472  1.00  1.15           C  
ATOM    668  O   THR A  45       8.363   3.681  14.886  1.00  1.15           O  
ATOM    669  CB  THR A  45      10.176   1.588  13.744  1.00  1.15           C  
ATOM    670  OG1 THR A  45      10.456   0.209  13.470  1.00  1.15           O  
ATOM    671  CG2 THR A  45      11.459   2.384  13.568  1.00  1.15           C  
ATOM    672  H   THR A  45       7.602   1.169  15.021  1.00  1.15           H  
ATOM    673  HA  THR A  45      10.485   1.447  15.874  1.00  1.15           H  
ATOM    674  HB  THR A  45       9.411   1.953  13.052  1.00  1.15           H  
ATOM    675  HG1 THR A  45      11.014  -0.150  14.172  1.00  1.15           H  
ATOM    676 1HG2 THR A  45      11.822   2.279  12.548  1.00  1.15           H  
ATOM    677 2HG2 THR A  45      11.275   3.412  13.787  1.00  1.15           H  
ATOM    678 3HG2 THR A  45      12.211   2.004  14.257  1.00  1.15           H  
ATOM    679  N   ALA A  46      10.045   3.857  16.343  1.00  1.20           N  
ATOM    680  CA  ALA A  46       9.656   5.215  16.727  1.00  1.20           C  
ATOM    681  C   ALA A  46       9.586   6.226  15.582  1.00  1.20           C  
ATOM    682  O   ALA A  46       8.686   7.074  15.574  1.00  1.20           O  
ATOM    683  CB  ALA A  46      10.631   5.744  17.759  1.00  1.20           C  
ATOM    684  H   ALA A  46      10.840   3.412  16.779  1.00  1.20           H  
ATOM    685  HA  ALA A  46       8.663   5.156  17.174  1.00  1.20           H  
ATOM    686 1HB  ALA A  46      10.312   6.734  18.083  1.00  1.20           H  
ATOM    687 2HB  ALA A  46      10.658   5.073  18.617  1.00  1.20           H  
ATOM    688 3HB  ALA A  46      11.626   5.812  17.320  1.00  1.20           H  
ATOM    689  N   THR A  47      10.523   6.162  14.633  1.00  1.25           N  
ATOM    690  CA  THR A  47      10.549   7.178  13.582  1.00  1.25           C  
ATOM    691  C   THR A  47      10.465   6.669  12.167  1.00  1.25           C  
ATOM    692  O   THR A  47      10.163   7.448  11.260  1.00  1.25           O  
ATOM    693  CB  THR A  47      11.839   7.994  13.639  1.00  1.25           C  
ATOM    694  OG1 THR A  47      12.960   7.120  13.378  1.00  1.25           O  
ATOM    695  CG2 THR A  47      11.999   8.646  15.002  1.00  1.25           C  
ATOM    696  H   THR A  47      11.230   5.445  14.673  1.00  1.25           H  
ATOM    697  HA  THR A  47       9.714   7.839  13.744  1.00  1.25           H  
ATOM    698  HB  THR A  47      11.807   8.764  12.875  1.00  1.25           H  
ATOM    699  HG1 THR A  47      12.867   6.694  12.469  1.00  1.25           H  
ATOM    700 1HG2 THR A  47      12.921   9.224  15.019  1.00  1.25           H  
ATOM    701 2HG2 THR A  47      11.154   9.303  15.194  1.00  1.25           H  
ATOM    702 3HG2 THR A  47      12.042   7.881  15.772  1.00  1.25           H  
ATOM    703  N   PHE A  48      10.707   5.380  11.997  1.00  1.27           N  
ATOM    704  CA  PHE A  48      10.867   4.728  10.705  1.00  1.27           C  
ATOM    705  C   PHE A  48      12.237   5.136  10.190  1.00  1.27           C  
ATOM    706  O   PHE A  48      12.956   5.886  10.869  1.00  1.27           O  
ATOM    707  CB  PHE A  48       9.755   5.061   9.691  1.00  1.27           C  
ATOM    708  CG  PHE A  48       8.378   4.549  10.084  1.00  1.27           C  
ATOM    709  CD1 PHE A  48       7.513   5.305  10.865  1.00  1.27           C  
ATOM    710  CD2 PHE A  48       7.949   3.302   9.654  1.00  1.27           C  
ATOM    711  CE1 PHE A  48       6.281   4.837  11.195  1.00  1.27           C  
ATOM    712  CE2 PHE A  48       6.702   2.831   9.995  1.00  1.27           C  
ATOM    713  CZ  PHE A  48       5.878   3.601  10.764  1.00  1.27           C  
ATOM    714  H   PHE A  48      10.849   4.830  12.823  1.00  1.27           H  
ATOM    715  HA  PHE A  48      10.865   3.648  10.847  1.00  1.27           H  
ATOM    716 1HB  PHE A  48       9.693   6.108   9.469  1.00  1.27           H  
ATOM    717 2HB  PHE A  48      10.004   4.587   8.746  1.00  1.27           H  
ATOM    718  HD1 PHE A  48       7.816   6.278  11.210  1.00  1.27           H  
ATOM    719  HD2 PHE A  48       8.611   2.694   9.038  1.00  1.27           H  
ATOM    720  HE1 PHE A  48       5.620   5.448  11.803  1.00  1.27           H  
ATOM    721  HE2 PHE A  48       6.371   1.848   9.656  1.00  1.27           H  
ATOM    722  HZ  PHE A  48       4.918   3.233  11.030  1.00  1.27           H  
ATOM    723  N   VAL A  49      12.617   4.591   9.039  1.00  1.28           N  
ATOM    724  CA  VAL A  49      13.925   4.830   8.446  1.00  1.28           C  
ATOM    725  C   VAL A  49      13.788   5.655   7.182  1.00  1.28           C  
ATOM    726  O   VAL A  49      12.907   5.402   6.361  1.00  1.28           O  
ATOM    727  CB  VAL A  49      14.624   3.495   8.142  1.00  1.28           C  
ATOM    728  CG1 VAL A  49      15.974   3.742   7.462  1.00  1.28           C  
ATOM    729  CG2 VAL A  49      14.805   2.726   9.450  1.00  1.28           C  
ATOM    730  H   VAL A  49      11.975   3.987   8.550  1.00  1.28           H  
ATOM    731  HA  VAL A  49      14.536   5.386   9.157  1.00  1.28           H  
ATOM    732  HB  VAL A  49      14.011   2.912   7.455  1.00  1.28           H  
ATOM    733 1HG1 VAL A  49      16.453   2.788   7.252  1.00  1.28           H  
ATOM    734 2HG1 VAL A  49      15.829   4.282   6.524  1.00  1.28           H  
ATOM    735 3HG1 VAL A  49      16.611   4.330   8.122  1.00  1.28           H  
ATOM    736 1HG2 VAL A  49      15.293   1.774   9.246  1.00  1.28           H  
ATOM    737 2HG2 VAL A  49      15.423   3.313  10.131  1.00  1.28           H  
ATOM    738 3HG2 VAL A  49      13.835   2.543   9.908  1.00  1.28           H  
ATOM    739  N   PHE A  50      14.642   6.662   7.055  1.00  1.30           N  
ATOM    740  CA  PHE A  50      14.610   7.572   5.923  1.00  1.30           C  
ATOM    741  C   PHE A  50      15.868   7.399   5.088  1.00  1.30           C  
ATOM    742  O   PHE A  50      16.946   7.175   5.638  1.00  1.30           O  
ATOM    743  CB  PHE A  50      14.606   8.997   6.465  1.00  1.30           C  
ATOM    744  CG  PHE A  50      13.447   9.284   7.362  1.00  1.30           C  
ATOM    745  CD1 PHE A  50      13.523   8.918   8.703  1.00  1.30           C  
ATOM    746  CD2 PHE A  50      12.326   9.929   6.925  1.00  1.30           C  
ATOM    747  CE1 PHE A  50      12.499   9.173   9.571  1.00  1.30           C  
ATOM    748  CE2 PHE A  50      11.300  10.203   7.809  1.00  1.30           C  
ATOM    749  CZ  PHE A  50      11.393   9.812   9.130  1.00  1.30           C  
ATOM    750  H   PHE A  50      15.336   6.801   7.776  1.00  1.30           H  
ATOM    751  HA  PHE A  50      13.731   7.373   5.307  1.00  1.30           H  
ATOM    752 1HB  PHE A  50      15.525   9.182   7.018  1.00  1.30           H  
ATOM    753 2HB  PHE A  50      14.578   9.703   5.630  1.00  1.30           H  
ATOM    754  HD1 PHE A  50      14.415   8.408   9.067  1.00  1.30           H  
ATOM    755  HD2 PHE A  50      12.263  10.228   5.878  1.00  1.30           H  
ATOM    756  HE1 PHE A  50      12.575   8.866  10.614  1.00  1.30           H  
ATOM    757  HE2 PHE A  50      10.421  10.725   7.468  1.00  1.30           H  
ATOM    758  HZ  PHE A  50      10.589  10.016   9.831  1.00  1.30           H  
ATOM    759  N   ASP A  51      15.746   7.565   3.775  1.00  1.33           N  
ATOM    760  CA  ASP A  51      16.916   7.563   2.899  1.00  1.33           C  
ATOM    761  C   ASP A  51      17.645   8.905   2.977  1.00  1.33           C  
ATOM    762  O   ASP A  51      18.859   8.984   2.781  1.00  1.33           O  
ATOM    763  CB  ASP A  51      16.512   7.273   1.454  1.00  1.33           C  
ATOM    764  CG  ASP A  51      15.990   5.853   1.249  1.00  1.33           C  
ATOM    765  OD1 ASP A  51      16.203   5.023   2.105  1.00  1.33           O  
ATOM    766  OD2 ASP A  51      15.360   5.619   0.244  1.00  1.33           O  
ATOM    767  H   ASP A  51      14.818   7.704   3.376  1.00  1.33           H  
ATOM    768  HA  ASP A  51      17.599   6.782   3.233  1.00  1.33           H  
ATOM    769 1HB  ASP A  51      15.736   7.977   1.150  1.00  1.33           H  
ATOM    770 2HB  ASP A  51      17.369   7.430   0.801  1.00  1.33           H  
ATOM    771  N   SER A  52      16.881   9.966   3.235  1.00  1.39           N  
ATOM    772  CA  SER A  52      17.422  11.319   3.313  1.00  1.39           C  
ATOM    773  C   SER A  52      16.500  12.273   4.056  1.00  1.39           C  
ATOM    774  O   SER A  52      15.295  12.029   4.171  1.00  1.39           O  
ATOM    775  CB  SER A  52      17.663  11.872   1.920  1.00  1.39           C  
ATOM    776  OG  SER A  52      16.438  12.072   1.221  1.00  1.39           O  
ATOM    777  H   SER A  52      15.897   9.809   3.390  1.00  1.39           H  
ATOM    778  HA  SER A  52      18.372  11.277   3.847  1.00  1.39           H  
ATOM    779 1HB  SER A  52      18.206  12.813   1.985  1.00  1.39           H  
ATOM    780 2HB  SER A  52      18.288  11.176   1.362  1.00  1.39           H  
ATOM    781  HG  SER A  52      16.682  12.128   0.285  1.00  1.39           H  
ATOM    782  N   ALA A  53      17.060  13.408   4.480  1.00  1.48           N  
ATOM    783  CA  ALA A  53      16.276  14.471   5.102  1.00  1.48           C  
ATOM    784  C   ALA A  53      15.205  14.989   4.151  1.00  1.48           C  
ATOM    785  O   ALA A  53      14.101  15.338   4.582  1.00  1.48           O  
ATOM    786  CB  ALA A  53      17.181  15.614   5.521  1.00  1.48           C  
ATOM    787  H   ALA A  53      18.056  13.534   4.369  1.00  1.48           H  
ATOM    788  HA  ALA A  53      15.782  14.061   5.982  1.00  1.48           H  
ATOM    789 1HB  ALA A  53      16.586  16.390   6.003  1.00  1.48           H  
ATOM    790 2HB  ALA A  53      17.932  15.248   6.220  1.00  1.48           H  
ATOM    791 3HB  ALA A  53      17.674  16.030   4.644  1.00  1.48           H  
ATOM    792  N   GLN A  54      15.532  15.030   2.852  1.00  1.61           N  
ATOM    793  CA  GLN A  54      14.590  15.515   1.854  1.00  1.61           C  
ATOM    794  C   GLN A  54      13.399  14.577   1.777  1.00  1.61           C  
ATOM    795  O   GLN A  54      12.256  15.028   1.715  1.00  1.61           O  
ATOM    796  CB  GLN A  54      15.262  15.595   0.480  1.00  1.61           C  
ATOM    797  CG  GLN A  54      14.404  16.218  -0.637  1.00  1.61           C  
ATOM    798  CD  GLN A  54      14.090  17.704  -0.421  1.00  1.61           C  
ATOM    799  OE1 GLN A  54      15.019  18.500  -0.241  1.00  1.61           O  
ATOM    800  NE2 GLN A  54      12.811  18.096  -0.461  1.00  1.61           N  
ATOM    801  H   GLN A  54      16.446  14.718   2.564  1.00  1.61           H  
ATOM    802  HA  GLN A  54      14.237  16.503   2.147  1.00  1.61           H  
ATOM    803 1HB  GLN A  54      16.179  16.177   0.560  1.00  1.61           H  
ATOM    804 2HB  GLN A  54      15.540  14.592   0.159  1.00  1.61           H  
ATOM    805 1HG  GLN A  54      14.931  16.116  -1.583  1.00  1.61           H  
ATOM    806 2HG  GLN A  54      13.457  15.680  -0.679  1.00  1.61           H  
ATOM    807 1HE2 GLN A  54      12.587  19.061  -0.332  1.00  1.61           H  
ATOM    808 2HE2 GLN A  54      12.052  17.434  -0.617  1.00  1.61           H  
ATOM    809  N   GLN A  55      13.650  13.263   1.846  1.00  1.76           N  
ATOM    810  CA  GLN A  55      12.543  12.309   1.813  1.00  1.76           C  
ATOM    811  C   GLN A  55      11.649  12.550   3.016  1.00  1.76           C  
ATOM    812  O   GLN A  55      10.423  12.572   2.911  1.00  1.76           O  
ATOM    813  CB  GLN A  55      13.050  10.870   1.829  1.00  1.76           C  
ATOM    814  CG  GLN A  55      11.972   9.816   1.682  1.00  1.76           C  
ATOM    815  CD  GLN A  55      12.566   8.428   1.711  1.00  1.76           C  
ATOM    816  OE1 GLN A  55      13.174   8.038   2.717  1.00  1.76           O  
ATOM    817  NE2 GLN A  55      12.434   7.692   0.614  1.00  1.76           N  
ATOM    818  H   GLN A  55      14.613  12.919   1.888  1.00  1.76           H  
ATOM    819  HA  GLN A  55      11.959  12.472   0.907  1.00  1.76           H  
ATOM    820 1HB  GLN A  55      13.771  10.734   1.025  1.00  1.76           H  
ATOM    821 2HB  GLN A  55      13.572  10.686   2.766  1.00  1.76           H  
ATOM    822 1HG  GLN A  55      11.271   9.911   2.513  1.00  1.76           H  
ATOM    823 2HG  GLN A  55      11.446   9.960   0.731  1.00  1.76           H  
ATOM    824 1HE2 GLN A  55      12.847   6.766   0.570  1.00  1.76           H  
ATOM    825 2HE2 GLN A  55      11.949   8.062  -0.183  1.00  1.76           H  
ATOM    826  N   GLY A  56      12.272  12.767   4.172  1.00  1.95           N  
ATOM    827  CA  GLY A  56      11.522  13.024   5.389  1.00  1.95           C  
ATOM    828  C   GLY A  56      10.587  14.200   5.177  1.00  1.95           C  
ATOM    829  O   GLY A  56       9.379  14.093   5.420  1.00  1.95           O  
ATOM    830  H   GLY A  56      13.294  12.730   4.203  1.00  1.95           H  
ATOM    831 1HA  GLY A  56      10.939  12.146   5.646  1.00  1.95           H  
ATOM    832 2HA  GLY A  56      12.211  13.229   6.209  1.00  1.95           H  
ATOM    833  N   GLY A  57      11.146  15.321   4.722  1.00  2.18           N  
ATOM    834  CA  GLY A  57      10.358  16.515   4.474  1.00  2.18           C  
ATOM    835  C   GLY A  57       9.261  16.293   3.430  1.00  2.18           C  
ATOM    836  O   GLY A  57       8.138  16.772   3.597  1.00  2.18           O  
ATOM    837  H   GLY A  57      12.154  15.335   4.546  1.00  2.18           H  
ATOM    838 1HA  GLY A  57       9.915  16.856   5.408  1.00  2.18           H  
ATOM    839 2HA  GLY A  57      11.024  17.307   4.131  1.00  2.18           H  
ATOM    840  N   ASN A  58       9.556  15.542   2.363  1.00  2.47           N  
ATOM    841  CA  ASN A  58       8.557  15.299   1.326  1.00  2.47           C  
ATOM    842  C   ASN A  58       7.384  14.481   1.870  1.00  2.47           C  
ATOM    843  O   ASN A  58       6.214  14.685   1.511  1.00  2.47           O  
ATOM    844  CB  ASN A  58       9.153  14.559   0.148  1.00  2.47           C  
ATOM    845  CG  ASN A  58      10.125  15.354  -0.696  1.00  2.47           C  
ATOM    846  OD1 ASN A  58      10.255  16.590  -0.591  1.00  2.47           O  
ATOM    847  ND2 ASN A  58      10.781  14.650  -1.593  1.00  2.47           N  
ATOM    848  H   ASN A  58      10.497  15.164   2.254  1.00  2.47           H  
ATOM    849  HA  ASN A  58       8.166  16.259   0.990  1.00  2.47           H  
ATOM    850 1HB  ASN A  58       9.657  13.658   0.507  1.00  2.47           H  
ATOM    851 2HB  ASN A  58       8.350  14.240  -0.484  1.00  2.47           H  
ATOM    852 1HD2 ASN A  58      11.414  15.092  -2.223  1.00  2.47           H  
ATOM    853 2HD2 ASN A  58      10.601  13.644  -1.682  1.00  2.47           H  
ATOM    854  N   ARG A  59       7.686  13.539   2.757  1.00  2.78           N  
ATOM    855  CA  ARG A  59       6.633  12.728   3.338  1.00  2.78           C  
ATOM    856  C   ARG A  59       5.803  13.587   4.295  1.00  2.78           C  
ATOM    857  O   ARG A  59       4.575  13.617   4.225  1.00  2.78           O  
ATOM    858  CB  ARG A  59       7.256  11.556   4.071  1.00  2.78           C  
ATOM    859  CG  ARG A  59       7.972  10.559   3.189  1.00  2.78           C  
ATOM    860  CD  ARG A  59       7.081   9.664   2.491  1.00  2.78           C  
ATOM    861  NE  ARG A  59       7.821   8.851   1.553  1.00  2.78           N  
ATOM    862  CZ  ARG A  59       8.358   7.653   1.826  1.00  2.78           C  
ATOM    863  NH1 ARG A  59       8.224   7.125   3.027  1.00  2.78           N  
ATOM    864  NH2 ARG A  59       9.027   7.007   0.890  1.00  2.78           N  
ATOM    865  H   ARG A  59       8.661  13.365   3.009  1.00  2.78           H  
ATOM    866  HA  ARG A  59       5.992  12.353   2.541  1.00  2.78           H  
ATOM    867 1HB  ARG A  59       8.024  11.945   4.720  1.00  2.78           H  
ATOM    868 2HB  ARG A  59       6.511  11.039   4.677  1.00  2.78           H  
ATOM    869 1HG  ARG A  59       8.520  11.101   2.419  1.00  2.78           H  
ATOM    870 2HG  ARG A  59       8.672   9.973   3.783  1.00  2.78           H  
ATOM    871 1HD  ARG A  59       6.591   9.002   3.203  1.00  2.78           H  
ATOM    872 2HD  ARG A  59       6.336  10.221   1.957  1.00  2.78           H  
ATOM    873  HE  ARG A  59       7.994   9.258   0.620  1.00  2.78           H  
ATOM    874 1HH1 ARG A  59       7.721   7.629   3.745  1.00  2.78           H  
ATOM    875 2HH1 ARG A  59       8.638   6.226   3.234  1.00  2.78           H  
ATOM    876 1HH2 ARG A  59       9.124   7.410  -0.036  1.00  2.78           H  
ATOM    877 2HH2 ARG A  59       9.433   6.110   1.092  1.00  2.78           H  
ATOM    878  N   PHE A  60       6.487  14.376   5.127  1.00  3.09           N  
ATOM    879  CA  PHE A  60       5.856  15.252   6.116  1.00  3.09           C  
ATOM    880  C   PHE A  60       4.909  16.235   5.442  1.00  3.09           C  
ATOM    881  O   PHE A  60       3.765  16.421   5.862  1.00  3.09           O  
ATOM    882  CB  PHE A  60       6.926  16.009   6.904  1.00  3.09           C  
ATOM    883  CG  PHE A  60       6.398  16.930   7.942  1.00  3.09           C  
ATOM    884  CD1 PHE A  60       6.000  16.441   9.175  1.00  3.09           C  
ATOM    885  CD2 PHE A  60       6.297  18.290   7.698  1.00  3.09           C  
ATOM    886  CE1 PHE A  60       5.508  17.296  10.147  1.00  3.09           C  
ATOM    887  CE2 PHE A  60       5.807  19.145   8.665  1.00  3.09           C  
ATOM    888  CZ  PHE A  60       5.413  18.646   9.892  1.00  3.09           C  
ATOM    889  H   PHE A  60       7.506  14.337   5.111  1.00  3.09           H  
ATOM    890  HA  PHE A  60       5.276  14.640   6.804  1.00  3.09           H  
ATOM    891 1HB  PHE A  60       7.595  15.295   7.383  1.00  3.09           H  
ATOM    892 2HB  PHE A  60       7.527  16.592   6.212  1.00  3.09           H  
ATOM    893  HD1 PHE A  60       6.081  15.372   9.368  1.00  3.09           H  
ATOM    894  HD2 PHE A  60       6.609  18.681   6.727  1.00  3.09           H  
ATOM    895  HE1 PHE A  60       5.198  16.906  11.114  1.00  3.09           H  
ATOM    896  HE2 PHE A  60       5.732  20.213   8.462  1.00  3.09           H  
ATOM    897  HZ  PHE A  60       5.027  19.319  10.656  1.00  3.09           H  
ATOM    898  N   ALA A  61       5.410  16.858   4.380  1.00  3.32           N  
ATOM    899  CA  ALA A  61       4.721  17.844   3.563  1.00  3.32           C  
ATOM    900  C   ALA A  61       3.507  17.286   2.821  1.00  3.32           C  
ATOM    901  O   ALA A  61       2.700  18.060   2.300  1.00  3.32           O  
ATOM    902  CB  ALA A  61       5.688  18.419   2.543  1.00  3.32           C  
ATOM    903  H   ALA A  61       6.369  16.646   4.114  1.00  3.32           H  
ATOM    904  HA  ALA A  61       4.376  18.638   4.224  1.00  3.32           H  
ATOM    905 1HB  ALA A  61       5.187  19.183   1.955  1.00  3.32           H  
ATOM    906 2HB  ALA A  61       6.543  18.854   3.060  1.00  3.32           H  
ATOM    907 3HB  ALA A  61       6.032  17.617   1.890  1.00  3.32           H  
ATOM    908  N   GLY A  62       3.410  15.960   2.690  1.00  3.39           N  
ATOM    909  CA  GLY A  62       2.335  15.350   1.930  1.00  3.39           C  
ATOM    910  C   GLY A  62       2.653  15.242   0.435  1.00  3.39           C  
ATOM    911  O   GLY A  62       1.744  15.077  -0.379  1.00  3.39           O  
ATOM    912  H   GLY A  62       4.058  15.335   3.167  1.00  3.39           H  
ATOM    913 1HA  GLY A  62       2.147  14.354   2.332  1.00  3.39           H  
ATOM    914 2HA  GLY A  62       1.423  15.927   2.070  1.00  3.39           H  
ATOM    915  N   LYS A  63       3.932  15.376   0.059  1.00  3.27           N  
ATOM    916  CA  LYS A  63       4.322  15.283  -1.346  1.00  3.27           C  
ATOM    917  C   LYS A  63       4.491  13.814  -1.745  1.00  3.27           C  
ATOM    918  O   LYS A  63       4.233  13.432  -2.889  1.00  3.27           O  
ATOM    919  CB  LYS A  63       5.615  16.054  -1.588  1.00  3.27           C  
ATOM    920  CG  LYS A  63       5.488  17.557  -1.423  1.00  3.27           C  
ATOM    921  CD  LYS A  63       6.821  18.255  -1.662  1.00  3.27           C  
ATOM    922  CE  LYS A  63       6.700  19.762  -1.485  1.00  3.27           C  
ATOM    923  NZ  LYS A  63       8.001  20.453  -1.705  1.00  3.27           N  
ATOM    924  H   LYS A  63       4.661  15.489   0.759  1.00  3.27           H  
ATOM    925  HA  LYS A  63       3.533  15.714  -1.961  1.00  3.27           H  
ATOM    926 1HB  LYS A  63       6.374  15.708  -0.897  1.00  3.27           H  
ATOM    927 2HB  LYS A  63       5.977  15.851  -2.595  1.00  3.27           H  
ATOM    928 1HG  LYS A  63       4.752  17.938  -2.130  1.00  3.27           H  
ATOM    929 2HG  LYS A  63       5.141  17.778  -0.415  1.00  3.27           H  
ATOM    930 1HD  LYS A  63       7.561  17.874  -0.953  1.00  3.27           H  
ATOM    931 2HD  LYS A  63       7.170  18.041  -2.672  1.00  3.27           H  
ATOM    932 1HE  LYS A  63       5.970  20.146  -2.196  1.00  3.27           H  
ATOM    933 2HE  LYS A  63       6.354  19.974  -0.473  1.00  3.27           H  
ATOM    934 1HZ  LYS A  63       7.881  21.448  -1.580  1.00  3.27           H  
ATOM    935 2HZ  LYS A  63       8.683  20.110  -1.043  1.00  3.27           H  
ATOM    936 3HZ  LYS A  63       8.322  20.269  -2.645  1.00  3.27           H  
ATOM    937  N   GLU A  64       4.904  12.992  -0.777  1.00  2.99           N  
ATOM    938  CA  GLU A  64       5.099  11.555  -0.990  1.00  2.99           C  
ATOM    939  C   GLU A  64       4.267  10.744   0.000  1.00  2.99           C  
ATOM    940  O   GLU A  64       4.095  11.144   1.150  1.00  2.99           O  
ATOM    941  CB  GLU A  64       6.571  11.160  -0.833  1.00  2.99           C  
ATOM    942  CG  GLU A  64       7.531  11.726  -1.847  1.00  2.99           C  
ATOM    943  CD  GLU A  64       8.970  11.297  -1.565  1.00  2.99           C  
ATOM    944  OE1 GLU A  64       9.175  10.509  -0.660  1.00  2.99           O  
ATOM    945  OE2 GLU A  64       9.863  11.786  -2.229  1.00  2.99           O  
ATOM    946  H   GLU A  64       5.121  13.406   0.128  1.00  2.99           H  
ATOM    947  HA  GLU A  64       4.769  11.300  -1.996  1.00  2.99           H  
ATOM    948 1HB  GLU A  64       6.925  11.507   0.132  1.00  2.99           H  
ATOM    949 2HB  GLU A  64       6.657  10.074  -0.850  1.00  2.99           H  
ATOM    950 1HG  GLU A  64       7.246  11.356  -2.831  1.00  2.99           H  
ATOM    951 2HG  GLU A  64       7.449  12.802  -1.871  1.00  2.99           H  
ATOM    952  N   GLU A  65       3.790   9.584  -0.439  1.00  2.65           N  
ATOM    953  CA  GLU A  65       3.016   8.693   0.424  1.00  2.65           C  
ATOM    954  C   GLU A  65       3.924   7.780   1.249  1.00  2.65           C  
ATOM    955  O   GLU A  65       5.004   7.390   0.799  1.00  2.65           O  
ATOM    956  CB  GLU A  65       2.067   7.866  -0.438  1.00  2.65           C  
ATOM    957  CG  GLU A  65       1.063   8.702  -1.234  1.00  2.65           C  
ATOM    958  CD  GLU A  65      -0.057   9.324  -0.400  1.00  2.65           C  
ATOM    959  OE1 GLU A  65      -0.423   8.774   0.613  1.00  2.65           O  
ATOM    960  OE2 GLU A  65      -0.551  10.347  -0.803  1.00  2.65           O  
ATOM    961  H   GLU A  65       3.965   9.315  -1.396  1.00  2.65           H  
ATOM    962  HA  GLU A  65       2.428   9.300   1.113  1.00  2.65           H  
ATOM    963 1HB  GLU A  65       2.640   7.274  -1.148  1.00  2.65           H  
ATOM    964 2HB  GLU A  65       1.507   7.167   0.191  1.00  2.65           H  
ATOM    965 1HG  GLU A  65       1.614   9.512  -1.711  1.00  2.65           H  
ATOM    966 2HG  GLU A  65       0.644   8.091  -2.025  1.00  2.65           H  
ATOM    967  N   GLY A  66       3.465   7.414   2.442  1.00  2.32           N  
ATOM    968  CA  GLY A  66       4.193   6.498   3.317  1.00  2.32           C  
ATOM    969  C   GLY A  66       4.019   6.918   4.770  1.00  2.32           C  
ATOM    970  O   GLY A  66       3.235   7.820   5.065  1.00  2.32           O  
ATOM    971  H   GLY A  66       2.573   7.779   2.748  1.00  2.32           H  
ATOM    972 1HA  GLY A  66       3.816   5.484   3.178  1.00  2.32           H  
ATOM    973 2HA  GLY A  66       5.249   6.495   3.053  1.00  2.32           H  
ATOM    974  N   TYR A  67       4.751   6.277   5.683  1.00  2.08           N  
ATOM    975  CA  TYR A  67       4.594   6.602   7.097  1.00  2.08           C  
ATOM    976  C   TYR A  67       5.942   6.905   7.718  1.00  2.08           C  
ATOM    977  O   TYR A  67       6.914   6.179   7.501  1.00  2.08           O  
ATOM    978  CB  TYR A  67       3.937   5.436   7.812  1.00  2.08           C  
ATOM    979  CG  TYR A  67       2.617   5.058   7.186  1.00  2.08           C  
ATOM    980  CD1 TYR A  67       2.629   4.169   6.134  1.00  2.08           C  
ATOM    981  CD2 TYR A  67       1.422   5.586   7.618  1.00  2.08           C  
ATOM    982  CE1 TYR A  67       1.469   3.797   5.521  1.00  2.08           C  
ATOM    983  CE2 TYR A  67       0.249   5.213   6.993  1.00  2.08           C  
ATOM    984  CZ  TYR A  67       0.276   4.314   5.947  1.00  2.08           C  
ATOM    985  OH  TYR A  67      -0.881   3.938   5.319  1.00  2.08           O  
ATOM    986  H   TYR A  67       5.395   5.553   5.401  1.00  2.08           H  
ATOM    987  HA  TYR A  67       3.972   7.491   7.200  1.00  2.08           H  
ATOM    988 1HB  TYR A  67       4.601   4.572   7.785  1.00  2.08           H  
ATOM    989 2HB  TYR A  67       3.769   5.694   8.856  1.00  2.08           H  
ATOM    990  HD1 TYR A  67       3.576   3.754   5.791  1.00  2.08           H  
ATOM    991  HD2 TYR A  67       1.402   6.296   8.436  1.00  2.08           H  
ATOM    992  HE1 TYR A  67       1.500   3.096   4.702  1.00  2.08           H  
ATOM    993  HE2 TYR A  67      -0.697   5.630   7.321  1.00  2.08           H  
ATOM    994  HH  TYR A  67      -0.677   3.311   4.622  1.00  2.08           H  
ATOM    995  N   ILE A  68       5.987   8.018   8.437  1.00  1.92           N  
ATOM    996  CA  ILE A  68       7.177   8.505   9.120  1.00  1.92           C  
ATOM    997  C   ILE A  68       6.814   8.982  10.512  1.00  1.92           C  
ATOM    998  O   ILE A  68       5.680   9.407  10.700  1.00  1.92           O  
ATOM    999  CB  ILE A  68       7.738   9.711   8.363  1.00  1.92           C  
ATOM   1000  CG1 ILE A  68       6.705  10.841   8.379  1.00  1.92           C  
ATOM   1001  CG2 ILE A  68       8.086   9.331   6.918  1.00  1.92           C  
ATOM   1002  CD1 ILE A  68       7.220  12.143   7.821  1.00  1.92           C  
ATOM   1003  H   ILE A  68       5.134   8.549   8.535  1.00  1.92           H  
ATOM   1004  HA  ILE A  68       7.917   7.712   9.187  1.00  1.92           H  
ATOM   1005  HB  ILE A  68       8.600  10.068   8.877  1.00  1.92           H  
ATOM   1006 1HG1 ILE A  68       5.832  10.536   7.801  1.00  1.92           H  
ATOM   1007 2HG1 ILE A  68       6.396  11.012   9.411  1.00  1.92           H  
ATOM   1008 1HG2 ILE A  68       8.487  10.196   6.406  1.00  1.92           H  
ATOM   1009 2HG2 ILE A  68       8.833   8.532   6.929  1.00  1.92           H  
ATOM   1010 3HG2 ILE A  68       7.200   8.991   6.393  1.00  1.92           H  
ATOM   1011 1HD1 ILE A  68       6.435  12.886   7.879  1.00  1.92           H  
ATOM   1012 2HD1 ILE A  68       8.075  12.481   8.371  1.00  1.92           H  
ATOM   1013 3HD1 ILE A  68       7.506  12.006   6.814  1.00  1.92           H  
ATOM   1014  N   TYR A  69       7.771   9.021  11.456  1.00  1.81           N  
ATOM   1015  CA  TYR A  69       7.498   9.684  12.736  1.00  1.81           C  
ATOM   1016  C   TYR A  69       6.228   9.240  13.447  1.00  1.81           C  
ATOM   1017  O   TYR A  69       5.168   9.862  13.278  1.00  1.81           O  
ATOM   1018  CB  TYR A  69       7.523  11.180  12.585  1.00  1.81           C  
ATOM   1019  CG  TYR A  69       8.853  11.696  12.126  1.00  1.81           C  
ATOM   1020  CD1 TYR A  69       8.931  12.503  11.024  1.00  1.81           C  
ATOM   1021  CD2 TYR A  69      10.000  11.329  12.801  1.00  1.81           C  
ATOM   1022  CE1 TYR A  69      10.157  12.964  10.581  1.00  1.81           C  
ATOM   1023  CE2 TYR A  69      11.230  11.782  12.375  1.00  1.81           C  
ATOM   1024  CZ  TYR A  69      11.314  12.599  11.269  1.00  1.81           C  
ATOM   1025  OH  TYR A  69      12.544  13.056  10.847  1.00  1.81           O  
ATOM   1026  H   TYR A  69       8.686   8.608  11.282  1.00  1.81           H  
ATOM   1027  HA  TYR A  69       8.312   9.443  13.410  1.00  1.81           H  
ATOM   1028 1HB  TYR A  69       6.788  11.454  11.857  1.00  1.81           H  
ATOM   1029 2HB  TYR A  69       7.260  11.659  13.528  1.00  1.81           H  
ATOM   1030  HD1 TYR A  69       8.021  12.781  10.510  1.00  1.81           H  
ATOM   1031  HD2 TYR A  69       9.928  10.682  13.672  1.00  1.81           H  
ATOM   1032  HE1 TYR A  69      10.214  13.611   9.706  1.00  1.81           H  
ATOM   1033  HE2 TYR A  69      12.134  11.493  12.912  1.00  1.81           H  
ATOM   1034  HH  TYR A  69      12.447  13.508  10.006  1.00  1.81           H  
ATOM   1035  N   THR A  70       6.285   8.136  14.183  1.00  1.71           N  
ATOM   1036  CA  THR A  70       5.055   7.697  14.799  1.00  1.71           C  
ATOM   1037  C   THR A  70       4.489   8.873  15.573  1.00  1.71           C  
ATOM   1038  O   THR A  70       5.240   9.734  16.056  1.00  1.71           O  
ATOM   1039  CB  THR A  70       5.287   6.492  15.714  1.00  1.71           C  
ATOM   1040  OG1 THR A  70       6.233   6.827  16.733  1.00  1.71           O  
ATOM   1041  CG2 THR A  70       5.816   5.369  14.887  1.00  1.71           C  
ATOM   1042  H   THR A  70       7.163   7.646  14.359  1.00  1.71           H  
ATOM   1043  HA  THR A  70       4.347   7.414  14.019  1.00  1.71           H  
ATOM   1044  HB  THR A  70       4.348   6.196  16.179  1.00  1.71           H  
ATOM   1045  HG1 THR A  70       7.099   7.027  16.314  1.00  1.71           H  
ATOM   1046 1HG2 THR A  70       5.985   4.494  15.512  1.00  1.71           H  
ATOM   1047 2HG2 THR A  70       5.097   5.142  14.121  1.00  1.71           H  
ATOM   1048 3HG2 THR A  70       6.753   5.669  14.420  1.00  1.71           H  
ATOM   1049  N   ARG A  71       3.153   8.878  15.670  1.00  1.61           N  
ATOM   1050  CA  ARG A  71       2.280   9.952  16.172  1.00  1.61           C  
ATOM   1051  C   ARG A  71       1.839  10.845  15.000  1.00  1.61           C  
ATOM   1052  O   ARG A  71       0.758  11.433  15.043  1.00  1.61           O  
ATOM   1053  CB  ARG A  71       2.944  10.860  17.195  1.00  1.61           C  
ATOM   1054  CG  ARG A  71       3.318  10.228  18.513  1.00  1.61           C  
ATOM   1055  CD  ARG A  71       4.122  11.162  19.283  1.00  1.61           C  
ATOM   1056  NE  ARG A  71       5.358  11.417  18.576  1.00  1.61           N  
ATOM   1057  CZ  ARG A  71       6.310  12.293  18.958  1.00  1.61           C  
ATOM   1058  NH1 ARG A  71       6.157  12.990  20.068  1.00  1.61           N  
ATOM   1059  NH2 ARG A  71       7.396  12.456  18.223  1.00  1.61           N  
ATOM   1060  H   ARG A  71       2.682   8.069  15.293  1.00  1.61           H  
ATOM   1061  HA  ARG A  71       1.399   9.500  16.621  1.00  1.61           H  
ATOM   1062 1HB  ARG A  71       3.789  11.390  16.776  1.00  1.61           H  
ATOM   1063 2HB  ARG A  71       2.225  11.634  17.452  1.00  1.61           H  
ATOM   1064 1HG  ARG A  71       2.420  10.000  19.079  1.00  1.61           H  
ATOM   1065 2HG  ARG A  71       3.895   9.319  18.356  1.00  1.61           H  
ATOM   1066 1HD  ARG A  71       3.589  12.105  19.404  1.00  1.61           H  
ATOM   1067 2HD  ARG A  71       4.359  10.741  20.258  1.00  1.61           H  
ATOM   1068  HE  ARG A  71       5.490  10.892  17.691  1.00  1.61           H  
ATOM   1069 1HH1 ARG A  71       5.328  12.867  20.631  1.00  1.61           H  
ATOM   1070 2HH1 ARG A  71       6.869  13.647  20.354  1.00  1.61           H  
ATOM   1071 1HH2 ARG A  71       7.518  11.923  17.371  1.00  1.61           H  
ATOM   1072 2HH2 ARG A  71       8.105  13.112  18.510  1.00  1.61           H  
ATOM   1073  N   LEU A  72       2.622  10.873  13.912  1.00  1.49           N  
ATOM   1074  CA  LEU A  72       2.163  11.523  12.689  1.00  1.49           C  
ATOM   1075  C   LEU A  72       1.584  10.451  11.767  1.00  1.49           C  
ATOM   1076  O   LEU A  72       0.611  10.689  11.043  1.00  1.49           O  
ATOM   1077  CB  LEU A  72       3.282  12.270  11.959  1.00  1.49           C  
ATOM   1078  CG  LEU A  72       3.978  13.391  12.749  1.00  1.49           C  
ATOM   1079  CD1 LEU A  72       5.049  14.023  11.872  1.00  1.49           C  
ATOM   1080  CD2 LEU A  72       2.960  14.419  13.207  1.00  1.49           C  
ATOM   1081  H   LEU A  72       3.535  10.424  13.912  1.00  1.49           H  
ATOM   1082  HA  LEU A  72       1.383  12.230  12.948  1.00  1.49           H  
ATOM   1083 1HB  LEU A  72       4.051  11.541  11.674  1.00  1.49           H  
ATOM   1084 2HB  LEU A  72       2.876  12.703  11.051  1.00  1.49           H  
ATOM   1085  HG  LEU A  72       4.474  12.955  13.622  1.00  1.49           H  
ATOM   1086 1HD1 LEU A  72       5.563  14.804  12.429  1.00  1.49           H  
ATOM   1087 2HD1 LEU A  72       5.755  13.293  11.557  1.00  1.49           H  
ATOM   1088 3HD1 LEU A  72       4.571  14.451  10.997  1.00  1.49           H  
ATOM   1089 1HD2 LEU A  72       3.459  15.205  13.773  1.00  1.49           H  
ATOM   1090 2HD2 LEU A  72       2.474  14.854  12.341  1.00  1.49           H  
ATOM   1091 3HD2 LEU A  72       2.217  13.934  13.840  1.00  1.49           H  
ATOM   1092  N   GLY A  73       2.155   9.246  11.850  1.00  1.35           N  
ATOM   1093  CA  GLY A  73       1.661   8.127  11.046  1.00  1.35           C  
ATOM   1094  C   GLY A  73       2.356   6.788  11.313  1.00  1.35           C  
ATOM   1095  O   GLY A  73       3.539   6.717  11.630  1.00  1.35           O  
ATOM   1096  H   GLY A  73       2.984   9.155  12.436  1.00  1.35           H  
ATOM   1097 1HA  GLY A  73       0.592   8.013  11.222  1.00  1.35           H  
ATOM   1098 2HA  GLY A  73       1.772   8.379   9.993  1.00  1.35           H  
ATOM   1099  N   ASN A  74       1.580   5.719  11.153  1.00  1.21           N  
ATOM   1100  CA  ASN A  74       2.013   4.332  11.341  1.00  1.21           C  
ATOM   1101  C   ASN A  74       0.991   3.378  10.700  1.00  1.21           C  
ATOM   1102  O   ASN A  74      -0.204   3.537  10.984  1.00  1.21           O  
ATOM   1103  CB  ASN A  74       2.211   3.983  12.797  1.00  1.21           C  
ATOM   1104  CG  ASN A  74       2.846   2.619  12.979  1.00  1.21           C  
ATOM   1105  OD1 ASN A  74       2.304   1.556  12.641  1.00  1.21           O  
ATOM   1106  ND2 ASN A  74       4.026   2.639  13.510  1.00  1.21           N  
ATOM   1107  H   ASN A  74       0.621   5.890  10.884  1.00  1.21           H  
ATOM   1108  HA  ASN A  74       2.967   4.229  10.854  1.00  1.21           H  
ATOM   1109 1HB  ASN A  74       2.849   4.730  13.269  1.00  1.21           H  
ATOM   1110 2HB  ASN A  74       1.253   4.000  13.312  1.00  1.21           H  
ATOM   1111 1HD2 ASN A  74       4.542   1.780  13.671  1.00  1.21           H  
ATOM   1112 2HD2 ASN A  74       4.435   3.502  13.785  1.00  1.21           H  
ATOM   1113  N   PRO A  75       1.364   2.452   9.789  1.00  1.10           N  
ATOM   1114  CA  PRO A  75       0.461   1.520   9.135  1.00  1.10           C  
ATOM   1115  C   PRO A  75      -0.434   0.719  10.089  1.00  1.10           C  
ATOM   1116  O   PRO A  75      -1.551   0.360   9.733  1.00  1.10           O  
ATOM   1117  CB  PRO A  75       1.419   0.536   8.470  1.00  1.10           C  
ATOM   1118  CG  PRO A  75       2.672   1.290   8.242  1.00  1.10           C  
ATOM   1119  CD  PRO A  75       2.787   2.218   9.432  1.00  1.10           C  
ATOM   1120  HA  PRO A  75      -0.137   2.062   8.379  1.00  1.10           H  
ATOM   1121 1HB  PRO A  75       1.557  -0.331   9.123  1.00  1.10           H  
ATOM   1122 2HB  PRO A  75       0.982   0.155   7.537  1.00  1.10           H  
ATOM   1123 1HG  PRO A  75       3.519   0.587   8.187  1.00  1.10           H  
ATOM   1124 2HG  PRO A  75       2.628   1.783   7.288  1.00  1.10           H  
ATOM   1125 1HD  PRO A  75       3.321   1.707  10.243  1.00  1.10           H  
ATOM   1126 2HD  PRO A  75       3.283   3.106   9.106  1.00  1.10           H  
ATOM   1127  N   THR A  76       0.043   0.436  11.314  1.00  1.02           N  
ATOM   1128  CA  THR A  76      -0.747  -0.376  12.243  1.00  1.02           C  
ATOM   1129  C   THR A  76      -1.956   0.422  12.729  1.00  1.02           C  
ATOM   1130  O   THR A  76      -3.090  -0.074  12.778  1.00  1.02           O  
ATOM   1131  CB  THR A  76       0.122  -0.843  13.438  1.00  1.02           C  
ATOM   1132  OG1 THR A  76       1.249  -1.624  12.950  1.00  1.02           O  
ATOM   1133  CG2 THR A  76      -0.664  -1.698  14.387  1.00  1.02           C  
ATOM   1134  H   THR A  76       0.948   0.775  11.620  1.00  1.02           H  
ATOM   1135  HA  THR A  76      -1.104  -1.252  11.710  1.00  1.02           H  
ATOM   1136  HB  THR A  76       0.496   0.031  13.966  1.00  1.02           H  
ATOM   1137  HG1 THR A  76       1.006  -2.570  12.787  1.00  1.02           H  
ATOM   1138 1HG2 THR A  76      -0.019  -2.003  15.193  1.00  1.02           H  
ATOM   1139 2HG2 THR A  76      -1.502  -1.143  14.775  1.00  1.02           H  
ATOM   1140 3HG2 THR A  76      -1.024  -2.574  13.880  1.00  1.02           H  
ATOM   1141  N   VAL A  77      -1.693   1.684  13.074  1.00  0.96           N  
ATOM   1142  CA  VAL A  77      -2.721   2.584  13.570  1.00  0.96           C  
ATOM   1143  C   VAL A  77      -3.647   2.913  12.413  1.00  0.96           C  
ATOM   1144  O   VAL A  77      -4.865   2.937  12.570  1.00  0.96           O  
ATOM   1145  CB  VAL A  77      -2.121   3.881  14.152  1.00  0.96           C  
ATOM   1146  CG1 VAL A  77      -3.255   4.817  14.555  1.00  0.96           C  
ATOM   1147  CG2 VAL A  77      -1.177   3.540  15.351  1.00  0.96           C  
ATOM   1148  H   VAL A  77      -0.745   2.021  12.980  1.00  0.96           H  
ATOM   1149  HA  VAL A  77      -3.297   2.087  14.341  1.00  0.96           H  
ATOM   1150  HB  VAL A  77      -1.543   4.384  13.374  1.00  0.96           H  
ATOM   1151 1HG1 VAL A  77      -2.846   5.749  14.944  1.00  0.96           H  
ATOM   1152 2HG1 VAL A  77      -3.877   5.035  13.682  1.00  0.96           H  
ATOM   1153 3HG1 VAL A  77      -3.861   4.340  15.323  1.00  0.96           H  
ATOM   1154 1HG2 VAL A  77      -0.742   4.457  15.750  1.00  0.96           H  
ATOM   1155 2HG2 VAL A  77      -1.726   3.053  16.131  1.00  0.96           H  
ATOM   1156 3HG2 VAL A  77      -0.378   2.881  15.008  1.00  0.96           H  
ATOM   1157  N   THR A  78      -3.058   3.152  11.241  1.00  0.93           N  
ATOM   1158  CA  THR A  78      -3.822   3.501  10.059  1.00  0.93           C  
ATOM   1159  C   THR A  78      -4.848   2.420   9.729  1.00  0.93           C  
ATOM   1160  O   THR A  78      -6.016   2.730   9.507  1.00  0.93           O  
ATOM   1161  CB  THR A  78      -2.879   3.709   8.874  1.00  0.93           C  
ATOM   1162  OG1 THR A  78      -1.964   4.757   9.199  1.00  0.93           O  
ATOM   1163  CG2 THR A  78      -3.655   4.064   7.636  1.00  0.93           C  
ATOM   1164  H   THR A  78      -2.043   3.119  11.170  1.00  0.93           H  
ATOM   1165  HA  THR A  78      -4.357   4.434  10.253  1.00  0.93           H  
ATOM   1166  HB  THR A  78      -2.325   2.797   8.695  1.00  0.93           H  
ATOM   1167  HG1 THR A  78      -1.409   4.452   9.948  1.00  0.93           H  
ATOM   1168 1HG2 THR A  78      -2.974   4.205   6.808  1.00  0.93           H  
ATOM   1169 2HG2 THR A  78      -4.345   3.256   7.401  1.00  0.93           H  
ATOM   1170 3HG2 THR A  78      -4.215   4.981   7.805  1.00  0.93           H  
ATOM   1171  N   VAL A  79      -4.444   1.143   9.751  1.00  0.92           N  
ATOM   1172  CA  VAL A  79      -5.409   0.085   9.468  1.00  0.92           C  
ATOM   1173  C   VAL A  79      -6.534   0.121  10.484  1.00  0.92           C  
ATOM   1174  O   VAL A  79      -7.706  -0.007  10.128  1.00  0.92           O  
ATOM   1175  CB  VAL A  79      -4.757  -1.300   9.476  1.00  0.92           C  
ATOM   1176  CG1 VAL A  79      -5.827  -2.366   9.418  1.00  0.92           C  
ATOM   1177  CG2 VAL A  79      -3.869  -1.452   8.275  1.00  0.92           C  
ATOM   1178  H   VAL A  79      -3.465   0.909   9.923  1.00  0.92           H  
ATOM   1179  HA  VAL A  79      -5.827   0.257   8.474  1.00  0.92           H  
ATOM   1180  HB  VAL A  79      -4.175  -1.424  10.396  1.00  0.92           H  
ATOM   1181 1HG1 VAL A  79      -5.365  -3.351   9.416  1.00  0.92           H  
ATOM   1182 2HG1 VAL A  79      -6.476  -2.262  10.276  1.00  0.92           H  
ATOM   1183 3HG1 VAL A  79      -6.397  -2.240   8.525  1.00  0.92           H  
ATOM   1184 1HG2 VAL A  79      -3.415  -2.438   8.283  1.00  0.92           H  
ATOM   1185 2HG2 VAL A  79      -4.472  -1.334   7.370  1.00  0.92           H  
ATOM   1186 3HG2 VAL A  79      -3.100  -0.700   8.284  1.00  0.92           H  
ATOM   1187  N   LEU A  80      -6.199   0.313  11.756  1.00  0.92           N  
ATOM   1188  CA  LEU A  80      -7.236   0.407  12.766  1.00  0.92           C  
ATOM   1189  C   LEU A  80      -8.242   1.509  12.453  1.00  0.92           C  
ATOM   1190  O   LEU A  80      -9.459   1.300  12.524  1.00  0.92           O  
ATOM   1191  CB  LEU A  80      -6.622   0.658  14.128  1.00  0.92           C  
ATOM   1192  CG  LEU A  80      -7.586   0.850  15.175  1.00  0.92           C  
ATOM   1193  CD1 LEU A  80      -8.424  -0.356  15.252  1.00  0.92           C  
ATOM   1194  CD2 LEU A  80      -6.854   1.075  16.433  1.00  0.92           C  
ATOM   1195  H   LEU A  80      -5.215   0.392  12.029  1.00  0.92           H  
ATOM   1196  HA  LEU A  80      -7.765  -0.539  12.796  1.00  0.92           H  
ATOM   1197 1HB  LEU A  80      -5.991  -0.194  14.394  1.00  0.92           H  
ATOM   1198 2HB  LEU A  80      -6.009   1.539  14.092  1.00  0.92           H  
ATOM   1199  HG  LEU A  80      -8.221   1.703  14.948  1.00  0.92           H  
ATOM   1200 1HD1 LEU A  80      -9.150  -0.213  16.013  1.00  0.92           H  
ATOM   1201 2HD1 LEU A  80      -8.928  -0.503  14.299  1.00  0.92           H  
ATOM   1202 3HD1 LEU A  80      -7.804  -1.222  15.477  1.00  0.92           H  
ATOM   1203 1HD2 LEU A  80      -7.531   1.201  17.244  1.00  0.92           H  
ATOM   1204 2HD2 LEU A  80      -6.247   0.208  16.603  1.00  0.92           H  
ATOM   1205 3HD2 LEU A  80      -6.226   1.960  16.339  1.00  0.92           H  
ATOM   1206  N   GLU A  81      -7.733   2.688  12.108  1.00  0.92           N  
ATOM   1207  CA  GLU A  81      -8.601   3.811  11.802  1.00  0.92           C  
ATOM   1208  C   GLU A  81      -9.516   3.497  10.614  1.00  0.92           C  
ATOM   1209  O   GLU A  81     -10.709   3.816  10.640  1.00  0.92           O  
ATOM   1210  CB  GLU A  81      -7.736   5.039  11.490  1.00  0.92           C  
ATOM   1211  CG  GLU A  81      -7.026   5.639  12.704  1.00  0.92           C  
ATOM   1212  CD  GLU A  81      -5.997   6.721  12.359  1.00  0.92           C  
ATOM   1213  OE1 GLU A  81      -5.621   6.830  11.221  1.00  0.92           O  
ATOM   1214  OE2 GLU A  81      -5.627   7.467  13.247  1.00  0.92           O  
ATOM   1215  H   GLU A  81      -6.719   2.798  12.073  1.00  0.92           H  
ATOM   1216  HA  GLU A  81      -9.220   4.016  12.673  1.00  0.92           H  
ATOM   1217 1HB  GLU A  81      -6.974   4.767  10.764  1.00  0.92           H  
ATOM   1218 2HB  GLU A  81      -8.350   5.811  11.040  1.00  0.92           H  
ATOM   1219 1HG  GLU A  81      -7.788   6.066  13.341  1.00  0.92           H  
ATOM   1220 2HG  GLU A  81      -6.538   4.838  13.254  1.00  0.92           H  
ATOM   1221  N   GLU A  82      -8.974   2.826   9.597  1.00  0.92           N  
ATOM   1222  CA  GLU A  82      -9.748   2.460   8.417  1.00  0.92           C  
ATOM   1223  C   GLU A  82     -10.861   1.467   8.759  1.00  0.92           C  
ATOM   1224  O   GLU A  82     -12.007   1.615   8.314  1.00  0.92           O  
ATOM   1225  CB  GLU A  82      -8.801   1.847   7.386  1.00  0.92           C  
ATOM   1226  CG  GLU A  82      -7.821   2.837   6.758  1.00  0.92           C  
ATOM   1227  CD  GLU A  82      -6.755   2.164   5.948  1.00  0.92           C  
ATOM   1228  OE1 GLU A  82      -6.736   0.964   5.893  1.00  0.92           O  
ATOM   1229  OE2 GLU A  82      -5.929   2.855   5.426  1.00  0.92           O  
ATOM   1230  H   GLU A  82      -7.977   2.600   9.636  1.00  0.92           H  
ATOM   1231  HA  GLU A  82     -10.200   3.359   8.003  1.00  0.92           H  
ATOM   1232 1HB  GLU A  82      -8.208   1.075   7.863  1.00  0.92           H  
ATOM   1233 2HB  GLU A  82      -9.362   1.374   6.606  1.00  0.92           H  
ATOM   1234 1HG  GLU A  82      -8.374   3.512   6.105  1.00  0.92           H  
ATOM   1235 2HG  GLU A  82      -7.364   3.436   7.538  1.00  0.92           H  
ATOM   1236  N   LYS A  83     -10.548   0.496   9.625  1.00  0.92           N  
ATOM   1237  CA  LYS A  83     -11.525  -0.507  10.031  1.00  0.92           C  
ATOM   1238  C   LYS A  83     -12.701   0.147  10.734  1.00  0.92           C  
ATOM   1239  O   LYS A  83     -13.867  -0.155  10.456  1.00  0.92           O  
ATOM   1240  CB  LYS A  83     -10.863  -1.504  10.991  1.00  0.92           C  
ATOM   1241  CG  LYS A  83      -9.864  -2.472  10.344  1.00  0.92           C  
ATOM   1242  CD  LYS A  83      -9.085  -3.229  11.416  1.00  0.92           C  
ATOM   1243  CE  LYS A  83      -9.935  -4.228  12.123  1.00  0.92           C  
ATOM   1244  NZ  LYS A  83     -10.160  -5.388  11.317  1.00  0.92           N  
ATOM   1245  H   LYS A  83      -9.587   0.431   9.967  1.00  0.92           H  
ATOM   1246  HA  LYS A  83     -11.889  -1.020   9.148  1.00  0.92           H  
ATOM   1247 1HB  LYS A  83     -10.334  -0.958  11.770  1.00  0.92           H  
ATOM   1248 2HB  LYS A  83     -11.636  -2.097  11.479  1.00  0.92           H  
ATOM   1249 1HG  LYS A  83     -10.408  -3.193   9.731  1.00  0.92           H  
ATOM   1250 2HG  LYS A  83      -9.179  -1.927   9.711  1.00  0.92           H  
ATOM   1251 1HD  LYS A  83      -8.258  -3.757  10.944  1.00  0.92           H  
ATOM   1252 2HD  LYS A  83      -8.684  -2.533  12.143  1.00  0.92           H  
ATOM   1253 1HE  LYS A  83      -9.473  -4.528  13.054  1.00  0.92           H  
ATOM   1254 2HE  LYS A  83     -10.898  -3.776  12.341  1.00  0.92           H  
ATOM   1255 1HZ  LYS A  83     -10.778  -6.017  11.837  1.00  0.92           H  
ATOM   1256 2HZ  LYS A  83     -10.622  -5.108  10.475  1.00  0.92           H  
ATOM   1257 3HZ  LYS A  83      -9.303  -5.864  11.094  1.00  0.92           H  
ATOM   1258  N   ILE A  84     -12.388   1.093  11.606  1.00  0.93           N  
ATOM   1259  CA  ILE A  84     -13.402   1.791  12.362  1.00  0.93           C  
ATOM   1260  C   ILE A  84     -14.222   2.751  11.516  1.00  0.93           C  
ATOM   1261  O   ILE A  84     -15.448   2.765  11.625  1.00  0.93           O  
ATOM   1262  CB  ILE A  84     -12.782   2.442  13.587  1.00  0.93           C  
ATOM   1263  CG1 ILE A  84     -12.340   1.318  14.499  1.00  0.93           C  
ATOM   1264  CG2 ILE A  84     -13.738   3.384  14.248  1.00  0.93           C  
ATOM   1265  CD1 ILE A  84     -11.522   1.753  15.576  1.00  0.93           C  
ATOM   1266  H   ILE A  84     -11.401   1.302  11.780  1.00  0.93           H  
ATOM   1267  HA  ILE A  84     -14.089   1.042  12.746  1.00  0.93           H  
ATOM   1268  HB  ILE A  84     -11.883   2.991  13.282  1.00  0.93           H  
ATOM   1269 1HG1 ILE A  84     -13.220   0.825  14.909  1.00  0.93           H  
ATOM   1270 2HG1 ILE A  84     -11.774   0.596  13.911  1.00  0.93           H  
ATOM   1271 1HG2 ILE A  84     -13.265   3.840  15.118  1.00  0.93           H  
ATOM   1272 2HG2 ILE A  84     -14.005   4.153  13.530  1.00  0.93           H  
ATOM   1273 3HG2 ILE A  84     -14.638   2.852  14.561  1.00  0.93           H  
ATOM   1274 1HD1 ILE A  84     -11.236   0.914  16.196  1.00  0.93           H  
ATOM   1275 2HD1 ILE A  84     -10.633   2.228  15.167  1.00  0.93           H  
ATOM   1276 3HD1 ILE A  84     -12.084   2.460  16.164  1.00  0.93           H  
ATOM   1277  N   ALA A  85     -13.585   3.528  10.636  1.00  0.93           N  
ATOM   1278  CA  ALA A  85     -14.368   4.446   9.817  1.00  0.93           C  
ATOM   1279  C   ALA A  85     -15.423   3.681   9.033  1.00  0.93           C  
ATOM   1280  O   ALA A  85     -16.586   4.096   8.957  1.00  0.93           O  
ATOM   1281  CB  ALA A  85     -13.477   5.199   8.848  1.00  0.93           C  
ATOM   1282  H   ALA A  85     -12.568   3.500  10.555  1.00  0.93           H  
ATOM   1283  HA  ALA A  85     -14.869   5.146  10.474  1.00  0.93           H  
ATOM   1284 1HB  ALA A  85     -14.081   5.886   8.255  1.00  0.93           H  
ATOM   1285 2HB  ALA A  85     -12.727   5.755   9.396  1.00  0.93           H  
ATOM   1286 3HB  ALA A  85     -12.981   4.483   8.188  1.00  0.93           H  
ATOM   1287  N   ILE A  86     -15.064   2.500   8.528  1.00  0.92           N  
ATOM   1288  CA  ILE A  86     -16.047   1.723   7.798  1.00  0.92           C  
ATOM   1289  C   ILE A  86     -17.149   1.180   8.711  1.00  0.92           C  
ATOM   1290  O   ILE A  86     -18.335   1.319   8.397  1.00  0.92           O  
ATOM   1291  CB  ILE A  86     -15.369   0.588   7.023  1.00  0.92           C  
ATOM   1292  CG1 ILE A  86     -14.440   1.185   5.929  1.00  0.92           C  
ATOM   1293  CG2 ILE A  86     -16.402  -0.354   6.435  1.00  0.92           C  
ATOM   1294  CD1 ILE A  86     -15.147   2.061   4.898  1.00  0.92           C  
ATOM   1295  H   ILE A  86     -14.099   2.164   8.610  1.00  0.92           H  
ATOM   1296  HA  ILE A  86     -16.516   2.380   7.069  1.00  0.92           H  
ATOM   1297  HB  ILE A  86     -14.728   0.030   7.713  1.00  0.92           H  
ATOM   1298 1HG1 ILE A  86     -13.672   1.783   6.416  1.00  0.92           H  
ATOM   1299 2HG1 ILE A  86     -13.962   0.378   5.395  1.00  0.92           H  
ATOM   1300 1HG2 ILE A  86     -15.901  -1.162   5.908  1.00  0.92           H  
ATOM   1301 2HG2 ILE A  86     -16.998  -0.761   7.241  1.00  0.92           H  
ATOM   1302 3HG2 ILE A  86     -17.040   0.192   5.747  1.00  0.92           H  
ATOM   1303 1HD1 ILE A  86     -14.416   2.432   4.176  1.00  0.92           H  
ATOM   1304 2HD1 ILE A  86     -15.906   1.474   4.375  1.00  0.92           H  
ATOM   1305 3HD1 ILE A  86     -15.620   2.904   5.401  1.00  0.92           H  
ATOM   1306  N   LEU A  87     -16.792   0.656   9.885  1.00  0.91           N  
ATOM   1307  CA  LEU A  87     -17.806   0.121  10.794  1.00  0.91           C  
ATOM   1308  C   LEU A  87     -18.823   1.150  11.257  1.00  0.91           C  
ATOM   1309  O   LEU A  87     -20.002   0.824  11.418  1.00  0.91           O  
ATOM   1310  CB  LEU A  87     -17.147  -0.489  12.038  1.00  0.91           C  
ATOM   1311  CG  LEU A  87     -16.399  -1.811  11.798  1.00  0.91           C  
ATOM   1312  CD1 LEU A  87     -15.607  -2.197  13.054  1.00  0.91           C  
ATOM   1313  CD2 LEU A  87     -17.433  -2.878  11.454  1.00  0.91           C  
ATOM   1314  H   LEU A  87     -15.803   0.577  10.132  1.00  0.91           H  
ATOM   1315  HA  LEU A  87     -18.340  -0.666  10.267  1.00  0.91           H  
ATOM   1316 1HB  LEU A  87     -16.429   0.234  12.429  1.00  0.91           H  
ATOM   1317 2HB  LEU A  87     -17.912  -0.658  12.793  1.00  0.91           H  
ATOM   1318  HG  LEU A  87     -15.705  -1.701  10.969  1.00  0.91           H  
ATOM   1319 1HD1 LEU A  87     -15.084  -3.129  12.892  1.00  0.91           H  
ATOM   1320 2HD1 LEU A  87     -14.880  -1.411  13.274  1.00  0.91           H  
ATOM   1321 3HD1 LEU A  87     -16.288  -2.310  13.894  1.00  0.91           H  
ATOM   1322 1HD2 LEU A  87     -16.948  -3.815  11.273  1.00  0.91           H  
ATOM   1323 2HD2 LEU A  87     -18.124  -2.987  12.286  1.00  0.91           H  
ATOM   1324 3HD2 LEU A  87     -17.978  -2.578  10.562  1.00  0.91           H  
ATOM   1325  N   GLU A  88     -18.394   2.393  11.456  1.00  0.90           N  
ATOM   1326  CA  GLU A  88     -19.331   3.387  11.956  1.00  0.90           C  
ATOM   1327  C   GLU A  88     -20.103   4.100  10.855  1.00  0.90           C  
ATOM   1328  O   GLU A  88     -20.915   4.976  11.151  1.00  0.90           O  
ATOM   1329  CB  GLU A  88     -18.625   4.470  12.752  1.00  0.90           C  
ATOM   1330  CG  GLU A  88     -17.827   3.945  13.918  1.00  0.90           C  
ATOM   1331  CD  GLU A  88     -17.503   4.967  14.926  1.00  0.90           C  
ATOM   1332  OE1 GLU A  88     -17.917   6.066  14.743  1.00  0.90           O  
ATOM   1333  OE2 GLU A  88     -16.860   4.652  15.909  1.00  0.90           O  
ATOM   1334  H   GLU A  88     -17.407   2.622  11.313  1.00  0.90           H  
ATOM   1335  HA  GLU A  88     -20.049   2.882  12.602  1.00  0.90           H  
ATOM   1336 1HB  GLU A  88     -17.971   5.001  12.081  1.00  0.90           H  
ATOM   1337 2HB  GLU A  88     -19.356   5.179  13.137  1.00  0.90           H  
ATOM   1338 1HG  GLU A  88     -18.294   3.110  14.338  1.00  0.90           H  
ATOM   1339 2HG  GLU A  88     -16.889   3.590  13.511  1.00  0.90           H  
ATOM   1340  N   GLY A  89     -19.828   3.782   9.589  1.00  0.88           N  
ATOM   1341  CA  GLY A  89     -20.476   4.489   8.491  1.00  0.88           C  
ATOM   1342  C   GLY A  89     -19.857   5.874   8.233  1.00  0.88           C  
ATOM   1343  O   GLY A  89     -20.502   6.744   7.641  1.00  0.88           O  
ATOM   1344  H   GLY A  89     -19.179   3.025   9.367  1.00  0.88           H  
ATOM   1345 1HA  GLY A  89     -20.398   3.884   7.587  1.00  0.88           H  
ATOM   1346 2HA  GLY A  89     -21.539   4.597   8.708  1.00  0.88           H  
ATOM   1347  N   GLY A  90     -18.629   6.103   8.710  1.00  0.86           N  
ATOM   1348  CA  GLY A  90     -17.994   7.403   8.545  1.00  0.86           C  
ATOM   1349  C   GLY A  90     -17.228   7.468   7.250  1.00  0.86           C  
ATOM   1350  O   GLY A  90     -17.309   6.548   6.429  1.00  0.86           O  
ATOM   1351  H   GLY A  90     -18.101   5.351   9.151  1.00  0.86           H  
ATOM   1352 1HA  GLY A  90     -18.743   8.188   8.553  1.00  0.86           H  
ATOM   1353 2HA  GLY A  90     -17.318   7.588   9.379  1.00  0.86           H  
ATOM   1354  N   GLU A  91     -16.492   8.560   7.066  1.00  0.84           N  
ATOM   1355  CA  GLU A  91     -15.689   8.780   5.878  1.00  0.84           C  
ATOM   1356  C   GLU A  91     -14.229   8.659   6.275  1.00  0.84           C  
ATOM   1357  O   GLU A  91     -13.376   8.267   5.477  1.00  0.84           O  
ATOM   1358  CB  GLU A  91     -15.977  10.161   5.310  1.00  0.84           C  
ATOM   1359  CG  GLU A  91     -17.419  10.390   4.867  1.00  0.84           C  
ATOM   1360  CD  GLU A  91     -17.684  11.809   4.371  1.00  0.84           C  
ATOM   1361  OE1 GLU A  91     -16.789  12.631   4.424  1.00  0.84           O  
ATOM   1362  OE2 GLU A  91     -18.803  12.085   4.003  1.00  0.84           O  
ATOM   1363  H   GLU A  91     -16.470   9.281   7.784  1.00  0.84           H  
ATOM   1364  HA  GLU A  91     -15.914   8.022   5.135  1.00  0.84           H  
ATOM   1365 1HB  GLU A  91     -15.747  10.888   6.068  1.00  0.84           H  
ATOM   1366 2HB  GLU A  91     -15.323  10.352   4.465  1.00  0.84           H  
ATOM   1367 1HG  GLU A  91     -17.655   9.684   4.070  1.00  0.84           H  
ATOM   1368 2HG  GLU A  91     -18.079  10.177   5.709  1.00  0.84           H  
ATOM   1369  N   ALA A  92     -13.966   9.000   7.536  1.00  0.82           N  
ATOM   1370  CA  ALA A  92     -12.625   9.011   8.092  1.00  0.82           C  
ATOM   1371  C   ALA A  92     -12.639   8.801   9.603  1.00  0.82           C  
ATOM   1372  O   ALA A  92     -13.654   8.999  10.273  1.00  0.82           O  
ATOM   1373  CB  ALA A  92     -11.948  10.317   7.767  1.00  0.82           C  
ATOM   1374  H   ALA A  92     -14.733   9.342   8.109  1.00  0.82           H  
ATOM   1375  HA  ALA A  92     -12.064   8.191   7.643  1.00  0.82           H  
ATOM   1376 1HB  ALA A  92     -10.937  10.323   8.163  1.00  0.82           H  
ATOM   1377 2HB  ALA A  92     -11.915  10.458   6.687  1.00  0.82           H  
ATOM   1378 3HB  ALA A  92     -12.521  11.114   8.218  1.00  0.82           H  
ATOM   1379  N   CYS A  93     -11.483   8.413  10.125  1.00  0.80           N  
ATOM   1380  CA  CYS A  93     -11.250   8.194  11.553  1.00  0.80           C  
ATOM   1381  C   CYS A  93      -9.855   8.553  11.992  1.00  0.80           C  
ATOM   1382  O   CYS A  93      -8.891   8.359  11.246  1.00  0.80           O  
ATOM   1383  CB  CYS A  93     -11.449   6.735  11.930  1.00  0.80           C  
ATOM   1384  SG  CYS A  93     -11.044   6.318  13.659  1.00  0.80           S  
ATOM   1385  H   CYS A  93     -10.710   8.255   9.496  1.00  0.80           H  
ATOM   1386  HA  CYS A  93     -11.949   8.807  12.112  1.00  0.80           H  
ATOM   1387 1HB  CYS A  93     -12.479   6.442  11.748  1.00  0.80           H  
ATOM   1388 2HB  CYS A  93     -10.826   6.137  11.295  1.00  0.80           H  
ATOM   1389  HG  CYS A  93      -9.912   7.035  13.694  1.00  0.80           H  
ATOM   1390  N   VAL A  94      -9.758   9.095  13.197  1.00  0.79           N  
ATOM   1391  CA  VAL A  94      -8.463   9.291  13.815  1.00  0.79           C  
ATOM   1392  C   VAL A  94      -8.443   8.552  15.150  1.00  0.79           C  
ATOM   1393  O   VAL A  94      -9.386   8.642  15.948  1.00  0.79           O  
ATOM   1394  CB  VAL A  94      -8.182  10.782  14.014  1.00  0.79           C  
ATOM   1395  CG1 VAL A  94      -9.232  11.387  14.837  1.00  0.79           C  
ATOM   1396  CG2 VAL A  94      -6.828  10.973  14.659  1.00  0.79           C  
ATOM   1397  H   VAL A  94     -10.616   9.317  13.707  1.00  0.79           H  
ATOM   1398  HA  VAL A  94      -7.691   8.876  13.171  1.00  0.79           H  
ATOM   1399  HB  VAL A  94      -8.197  11.275  13.041  1.00  0.79           H  
ATOM   1400 1HG1 VAL A  94      -9.030  12.434  14.944  1.00  0.79           H  
ATOM   1401 2HG1 VAL A  94     -10.191  11.246  14.344  1.00  0.79           H  
ATOM   1402 3HG1 VAL A  94      -9.243  10.912  15.817  1.00  0.79           H  
ATOM   1403 1HG2 VAL A  94      -6.637  12.026  14.780  1.00  0.79           H  
ATOM   1404 2HG2 VAL A  94      -6.809  10.490  15.637  1.00  0.79           H  
ATOM   1405 3HG2 VAL A  94      -6.059  10.530  14.025  1.00  0.79           H  
ATOM   1406  N   ALA A  95      -7.377   7.807  15.398  1.00  0.79           N  
ATOM   1407  CA  ALA A  95      -7.276   7.063  16.637  1.00  0.79           C  
ATOM   1408  C   ALA A  95      -6.488   7.833  17.659  1.00  0.79           C  
ATOM   1409  O   ALA A  95      -5.465   8.450  17.345  1.00  0.79           O  
ATOM   1410  CB  ALA A  95      -6.657   5.722  16.389  1.00  0.79           C  
ATOM   1411  H   ALA A  95      -6.633   7.739  14.700  1.00  0.79           H  
ATOM   1412  HA  ALA A  95      -8.276   6.926  17.037  1.00  0.79           H  
ATOM   1413 1HB  ALA A  95      -6.634   5.202  17.319  1.00  0.79           H  
ATOM   1414 2HB  ALA A  95      -7.252   5.167  15.670  1.00  0.79           H  
ATOM   1415 3HB  ALA A  95      -5.653   5.854  16.003  1.00  0.79           H  
ATOM   1416  N   THR A  96      -6.953   7.765  18.894  1.00  0.80           N  
ATOM   1417  CA  THR A  96      -6.333   8.496  19.963  1.00  0.80           C  
ATOM   1418  C   THR A  96      -5.984   7.614  21.163  1.00  0.80           C  
ATOM   1419  O   THR A  96      -6.497   6.501  21.296  1.00  0.80           O  
ATOM   1420  CB  THR A  96      -7.311   9.580  20.420  1.00  0.80           C  
ATOM   1421  OG1 THR A  96      -8.395   8.951  21.073  1.00  0.80           O  
ATOM   1422  CG2 THR A  96      -7.888  10.294  19.190  1.00  0.80           C  
ATOM   1423  H   THR A  96      -7.792   7.236  19.096  1.00  0.80           H  
ATOM   1424  HA  THR A  96      -5.425   8.932  19.572  1.00  0.80           H  
ATOM   1425  HB  THR A  96      -6.815  10.289  21.083  1.00  0.80           H  
ATOM   1426  HG1 THR A  96      -8.759   8.267  20.474  1.00  0.80           H  
ATOM   1427 1HG2 THR A  96      -8.591  11.050  19.504  1.00  0.80           H  
ATOM   1428 2HG2 THR A  96      -7.084  10.746  18.637  1.00  0.80           H  
ATOM   1429 3HG2 THR A  96      -8.404   9.581  18.553  1.00  0.80           H  
ATOM   1430  N   SER A  97      -5.164   8.160  22.066  1.00  0.80           N  
ATOM   1431  CA  SER A  97      -4.688   7.478  23.285  1.00  0.80           C  
ATOM   1432  C   SER A  97      -5.726   7.140  24.360  1.00  0.80           C  
ATOM   1433  O   SER A  97      -5.463   6.305  25.223  1.00  0.80           O  
ATOM   1434  CB  SER A  97      -3.615   8.297  23.952  1.00  0.80           C  
ATOM   1435  OG  SER A  97      -4.158   9.464  24.496  1.00  0.80           O  
ATOM   1436  H   SER A  97      -4.825   9.087  21.836  1.00  0.80           H  
ATOM   1437  HA  SER A  97      -4.238   6.545  22.982  1.00  0.80           H  
ATOM   1438 1HB  SER A  97      -3.148   7.708  24.737  1.00  0.80           H  
ATOM   1439 2HB  SER A  97      -2.847   8.556  23.236  1.00  0.80           H  
ATOM   1440  HG  SER A  97      -4.920   9.175  25.015  1.00  0.80           H  
ATOM   1441  N   SER A  98      -6.881   7.794  24.354  1.00  0.80           N  
ATOM   1442  CA  SER A  98      -7.903   7.490  25.364  1.00  0.80           C  
ATOM   1443  C   SER A  98      -9.271   8.012  24.974  1.00  0.80           C  
ATOM   1444  O   SER A  98      -9.380   8.917  24.149  1.00  0.80           O  
ATOM   1445  CB  SER A  98      -7.526   8.067  26.719  1.00  0.80           C  
ATOM   1446  OG  SER A  98      -7.558   9.481  26.708  1.00  0.80           O  
ATOM   1447  H   SER A  98      -7.060   8.471  23.624  1.00  0.80           H  
ATOM   1448  HA  SER A  98      -7.972   6.408  25.463  1.00  0.80           H  
ATOM   1449 1HB  SER A  98      -8.211   7.691  27.476  1.00  0.80           H  
ATOM   1450 2HB  SER A  98      -6.530   7.730  26.996  1.00  0.80           H  
ATOM   1451  HG  SER A  98      -7.083   9.758  27.505  1.00  0.80           H  
ATOM   1452  N   GLY A  99     -10.304   7.525  25.663  1.00  0.80           N  
ATOM   1453  CA  GLY A  99     -11.665   8.018  25.477  1.00  0.80           C  
ATOM   1454  C   GLY A  99     -11.722   9.527  25.669  1.00  0.80           C  
ATOM   1455  O   GLY A  99     -12.231  10.250  24.810  1.00  0.80           O  
ATOM   1456  H   GLY A  99     -10.140   6.785  26.329  1.00  0.80           H  
ATOM   1457 1HA  GLY A  99     -12.019   7.759  24.479  1.00  0.80           H  
ATOM   1458 2HA  GLY A  99     -12.328   7.536  26.194  1.00  0.80           H  
ATOM   1459  N   MET A 100     -11.179  10.011  26.792  1.00  0.78           N  
ATOM   1460  CA  MET A 100     -11.218  11.442  27.047  1.00  0.78           C  
ATOM   1461  C   MET A 100     -10.367  12.205  26.038  1.00  0.78           C  
ATOM   1462  O   MET A 100     -10.704  13.329  25.660  1.00  0.78           O  
ATOM   1463  CB  MET A 100     -10.751  11.755  28.464  1.00  0.78           C  
ATOM   1464  CG  MET A 100     -11.682  11.278  29.561  1.00  0.78           C  
ATOM   1465  SD  MET A 100     -13.342  11.837  29.282  1.00  0.78           S  
ATOM   1466  CE  MET A 100     -13.100  13.591  29.242  1.00  0.78           C  
ATOM   1467  H   MET A 100     -10.759   9.384  27.460  1.00  0.78           H  
ATOM   1468  HA  MET A 100     -12.240  11.787  26.941  1.00  0.78           H  
ATOM   1469 1HB  MET A 100      -9.776  11.294  28.629  1.00  0.78           H  
ATOM   1470 2HB  MET A 100     -10.621  12.832  28.576  1.00  0.78           H  
ATOM   1471 1HG  MET A 100     -11.682  10.190  29.597  1.00  0.78           H  
ATOM   1472 2HG  MET A 100     -11.343  11.656  30.527  1.00  0.78           H  
ATOM   1473 1HE  MET A 100     -14.036  14.079  29.049  1.00  0.78           H  
ATOM   1474 2HE  MET A 100     -12.698  13.924  30.200  1.00  0.78           H  
ATOM   1475 3HE  MET A 100     -12.402  13.844  28.444  1.00  0.78           H  
ATOM   1476  N   GLY A 101      -9.297  11.580  25.539  1.00  0.76           N  
ATOM   1477  CA  GLY A 101      -8.468  12.196  24.517  1.00  0.76           C  
ATOM   1478  C   GLY A 101      -9.323  12.480  23.290  1.00  0.76           C  
ATOM   1479  O   GLY A 101      -9.331  13.603  22.771  1.00  0.76           O  
ATOM   1480  H   GLY A 101      -9.012  10.666  25.882  1.00  0.76           H  
ATOM   1481 1HA  GLY A 101      -8.030  13.118  24.895  1.00  0.76           H  
ATOM   1482 2HA  GLY A 101      -7.654  11.518  24.254  1.00  0.76           H  
ATOM   1483  N   ALA A 102     -10.046  11.453  22.832  1.00  0.74           N  
ATOM   1484  CA  ALA A 102     -10.918  11.541  21.667  1.00  0.74           C  
ATOM   1485  C   ALA A 102     -12.023  12.593  21.846  1.00  0.74           C  
ATOM   1486  O   ALA A 102     -12.319  13.365  20.926  1.00  0.74           O  
ATOM   1487  CB  ALA A 102     -11.528  10.174  21.409  1.00  0.74           C  
ATOM   1488  H   ALA A 102      -9.967  10.560  23.323  1.00  0.74           H  
ATOM   1489  HA  ALA A 102     -10.312  11.832  20.816  1.00  0.74           H  
ATOM   1490 1HB  ALA A 102     -12.136  10.205  20.530  1.00  0.74           H  
ATOM   1491 2HB  ALA A 102     -10.749   9.449  21.265  1.00  0.74           H  
ATOM   1492 3HB  ALA A 102     -12.132   9.879  22.262  1.00  0.74           H  
ATOM   1493  N   ILE A 103     -12.590  12.680  23.053  1.00  0.72           N  
ATOM   1494  CA  ILE A 103     -13.634  13.672  23.321  1.00  0.72           C  
ATOM   1495  C   ILE A 103     -13.073  15.071  23.256  1.00  0.72           C  
ATOM   1496  O   ILE A 103     -13.617  15.941  22.565  1.00  0.72           O  
ATOM   1497  CB  ILE A 103     -14.253  13.448  24.712  1.00  0.72           C  
ATOM   1498  CG1 ILE A 103     -15.010  12.155  24.720  1.00  0.72           C  
ATOM   1499  CG2 ILE A 103     -15.145  14.622  25.134  1.00  0.72           C  
ATOM   1500  CD1 ILE A 103     -15.379  11.722  26.047  1.00  0.72           C  
ATOM   1501  H   ILE A 103     -12.322  12.012  23.780  1.00  0.72           H  
ATOM   1502  HA  ILE A 103     -14.409  13.583  22.565  1.00  0.72           H  
ATOM   1503  HB  ILE A 103     -13.450  13.345  25.440  1.00  0.72           H  
ATOM   1504 1HG1 ILE A 103     -15.924  12.269  24.135  1.00  0.72           H  
ATOM   1505 2HG1 ILE A 103     -14.398  11.379  24.278  1.00  0.72           H  
ATOM   1506 1HG2 ILE A 103     -15.552  14.432  26.130  1.00  0.72           H  
ATOM   1507 2HG2 ILE A 103     -14.552  15.530  25.156  1.00  0.72           H  
ATOM   1508 3HG2 ILE A 103     -15.961  14.736  24.426  1.00  0.72           H  
ATOM   1509 1HD1 ILE A 103     -15.931  10.781  25.989  1.00  0.72           H  
ATOM   1510 2HD1 ILE A 103     -14.496  11.580  26.633  1.00  0.72           H  
ATOM   1511 3HD1 ILE A 103     -15.996  12.479  26.491  1.00  0.72           H  
ATOM   1512  N   SER A 104     -11.953  15.271  23.947  1.00  0.71           N  
ATOM   1513  CA  SER A 104     -11.301  16.558  23.994  1.00  0.71           C  
ATOM   1514  C   SER A 104     -10.867  17.000  22.616  1.00  0.71           C  
ATOM   1515  O   SER A 104     -11.077  18.148  22.244  1.00  0.71           O  
ATOM   1516  CB  SER A 104     -10.097  16.511  24.918  1.00  0.71           C  
ATOM   1517  OG  SER A 104      -9.466  17.769  24.981  1.00  0.71           O  
ATOM   1518  H   SER A 104     -11.545  14.502  24.479  1.00  0.71           H  
ATOM   1519  HA  SER A 104     -12.016  17.283  24.371  1.00  0.71           H  
ATOM   1520 1HB  SER A 104     -10.417  16.203  25.913  1.00  0.71           H  
ATOM   1521 2HB  SER A 104      -9.392  15.762  24.556  1.00  0.71           H  
ATOM   1522  HG  SER A 104      -9.187  17.960  24.077  1.00  0.71           H  
ATOM   1523  N   SER A 105     -10.276  16.090  21.848  1.00  0.71           N  
ATOM   1524  CA  SER A 105      -9.774  16.411  20.528  1.00  0.71           C  
ATOM   1525  C   SER A 105     -10.901  16.830  19.587  1.00  0.71           C  
ATOM   1526  O   SER A 105     -10.764  17.815  18.849  1.00  0.71           O  
ATOM   1527  CB  SER A 105      -9.055  15.203  19.998  1.00  0.71           C  
ATOM   1528  OG  SER A 105      -7.969  14.925  20.825  1.00  0.71           O  
ATOM   1529  H   SER A 105     -10.132  15.146  22.204  1.00  0.71           H  
ATOM   1530  HA  SER A 105      -9.066  17.235  20.619  1.00  0.71           H  
ATOM   1531 1HB  SER A 105      -9.731  14.345  19.964  1.00  0.71           H  
ATOM   1532 2HB  SER A 105      -8.705  15.397  18.988  1.00  0.71           H  
ATOM   1533  HG  SER A 105      -8.352  14.521  21.637  1.00  0.71           H  
ATOM   1534  N   ALA A 106     -12.037  16.117  19.620  1.00  0.72           N  
ATOM   1535  CA  ALA A 106     -13.155  16.508  18.767  1.00  0.72           C  
ATOM   1536  C   ALA A 106     -13.667  17.898  19.165  1.00  0.72           C  
ATOM   1537  O   ALA A 106     -13.914  18.756  18.309  1.00  0.72           O  
ATOM   1538  CB  ALA A 106     -14.283  15.488  18.879  1.00  0.72           C  
ATOM   1539  H   ALA A 106     -12.124  15.293  20.222  1.00  0.72           H  
ATOM   1540  HA  ALA A 106     -12.804  16.550  17.739  1.00  0.72           H  
ATOM   1541 1HB  ALA A 106     -15.108  15.776  18.229  1.00  0.72           H  
ATOM   1542 2HB  ALA A 106     -13.914  14.510  18.587  1.00  0.72           H  
ATOM   1543 3HB  ALA A 106     -14.629  15.447  19.914  1.00  0.72           H  
ATOM   1544  N   LEU A 107     -13.786  18.143  20.471  1.00  0.73           N  
ATOM   1545  CA  LEU A 107     -14.295  19.422  20.938  1.00  0.73           C  
ATOM   1546  C   LEU A 107     -13.304  20.561  20.713  1.00  0.73           C  
ATOM   1547  O   LEU A 107     -13.699  21.638  20.290  1.00  0.73           O  
ATOM   1548  CB  LEU A 107     -14.710  19.288  22.406  1.00  0.73           C  
ATOM   1549  CG  LEU A 107     -15.968  18.384  22.638  1.00  0.73           C  
ATOM   1550  CD1 LEU A 107     -16.145  18.127  24.103  1.00  0.73           C  
ATOM   1551  CD2 LEU A 107     -17.218  19.085  22.076  1.00  0.73           C  
ATOM   1552  H   LEU A 107     -13.558  17.418  21.156  1.00  0.73           H  
ATOM   1553  HA  LEU A 107     -15.194  19.650  20.369  1.00  0.73           H  
ATOM   1554 1HB  LEU A 107     -13.874  18.853  22.964  1.00  0.73           H  
ATOM   1555 2HB  LEU A 107     -14.921  20.260  22.808  1.00  0.73           H  
ATOM   1556  HG  LEU A 107     -15.822  17.424  22.135  1.00  0.73           H  
ATOM   1557 1HD1 LEU A 107     -17.016  17.488  24.261  1.00  0.73           H  
ATOM   1558 2HD1 LEU A 107     -15.261  17.632  24.480  1.00  0.73           H  
ATOM   1559 3HD1 LEU A 107     -16.281  19.057  24.610  1.00  0.73           H  
ATOM   1560 1HD2 LEU A 107     -18.092  18.450  22.235  1.00  0.73           H  
ATOM   1561 2HD2 LEU A 107     -17.364  20.033  22.588  1.00  0.73           H  
ATOM   1562 3HD2 LEU A 107     -17.087  19.263  21.008  1.00  0.73           H  
ATOM   1563  N   TRP A 108     -12.007  20.327  20.893  1.00  0.74           N  
ATOM   1564  CA  TRP A 108     -11.043  21.402  20.685  1.00  0.74           C  
ATOM   1565  C   TRP A 108     -10.932  21.766  19.223  1.00  0.74           C  
ATOM   1566  O   TRP A 108     -10.648  22.910  18.883  1.00  0.74           O  
ATOM   1567  CB  TRP A 108      -9.655  21.030  21.179  1.00  0.74           C  
ATOM   1568  CG  TRP A 108      -9.473  21.099  22.628  1.00  0.74           C  
ATOM   1569  CD1 TRP A 108     -10.399  21.387  23.572  1.00  0.74           C  
ATOM   1570  CD2 TRP A 108      -8.233  20.901  23.321  1.00  0.74           C  
ATOM   1571  NE1 TRP A 108      -9.818  21.369  24.818  1.00  0.74           N  
ATOM   1572  CE2 TRP A 108      -8.489  21.073  24.677  1.00  0.74           C  
ATOM   1573  CE3 TRP A 108      -6.942  20.600  22.901  1.00  0.74           C  
ATOM   1574  CZ2 TRP A 108      -7.498  20.946  25.627  1.00  0.74           C  
ATOM   1575  CZ3 TRP A 108      -5.940  20.481  23.849  1.00  0.74           C  
ATOM   1576  CH2 TRP A 108      -6.211  20.647  25.179  1.00  0.74           C  
ATOM   1577  H   TRP A 108     -11.691  19.425  21.223  1.00  0.74           H  
ATOM   1578  HA  TRP A 108     -11.383  22.280  21.232  1.00  0.74           H  
ATOM   1579 1HB  TRP A 108      -9.415  20.016  20.848  1.00  0.74           H  
ATOM   1580 2HB  TRP A 108      -8.936  21.698  20.736  1.00  0.74           H  
ATOM   1581  HD1 TRP A 108     -11.449  21.598  23.376  1.00  0.74           H  
ATOM   1582  HE1 TRP A 108     -10.293  21.550  25.697  1.00  0.74           H  
ATOM   1583  HE3 TRP A 108      -6.735  20.463  21.843  1.00  0.74           H  
ATOM   1584  HZ2 TRP A 108      -7.695  21.076  26.688  1.00  0.74           H  
ATOM   1585  HZ3 TRP A 108      -4.926  20.247  23.512  1.00  0.74           H  
ATOM   1586  HH2 TRP A 108      -5.401  20.543  25.901  1.00  0.74           H  
ATOM   1587  N   THR A 109     -11.137  20.794  18.349  1.00  0.75           N  
ATOM   1588  CA  THR A 109     -11.088  21.063  16.932  1.00  0.75           C  
ATOM   1589  C   THR A 109     -12.277  21.929  16.532  1.00  0.75           C  
ATOM   1590  O   THR A 109     -12.139  22.899  15.785  1.00  0.75           O  
ATOM   1591  CB  THR A 109     -11.121  19.751  16.171  1.00  0.75           C  
ATOM   1592  OG1 THR A 109      -9.994  18.979  16.567  1.00  0.75           O  
ATOM   1593  CG2 THR A 109     -11.095  19.980  14.674  1.00  0.75           C  
ATOM   1594  H   THR A 109     -11.316  19.839  18.665  1.00  0.75           H  
ATOM   1595  HA  THR A 109     -10.167  21.597  16.702  1.00  0.75           H  
ATOM   1596  HB  THR A 109     -12.030  19.207  16.432  1.00  0.75           H  
ATOM   1597  HG1 THR A 109     -10.133  18.681  17.492  1.00  0.75           H  
ATOM   1598 1HG2 THR A 109     -11.125  19.029  14.160  1.00  0.75           H  
ATOM   1599 2HG2 THR A 109     -11.963  20.568  14.383  1.00  0.75           H  
ATOM   1600 3HG2 THR A 109     -10.184  20.511  14.405  1.00  0.75           H  
ATOM   1601  N   ALA A 110     -13.459  21.545  17.018  1.00  0.75           N  
ATOM   1602  CA  ALA A 110     -14.701  22.250  16.740  1.00  0.75           C  
ATOM   1603  C   ALA A 110     -14.810  23.647  17.369  1.00  0.75           C  
ATOM   1604  O   ALA A 110     -15.326  24.566  16.738  1.00  0.75           O  
ATOM   1605  CB  ALA A 110     -15.860  21.415  17.257  1.00  0.75           C  
ATOM   1606  H   ALA A 110     -13.505  20.714  17.608  1.00  0.75           H  
ATOM   1607  HA  ALA A 110     -14.783  22.364  15.661  1.00  0.75           H  
ATOM   1608 1HB  ALA A 110     -16.799  21.909  17.029  1.00  0.75           H  
ATOM   1609 2HB  ALA A 110     -15.845  20.433  16.800  1.00  0.75           H  
ATOM   1610 3HB  ALA A 110     -15.764  21.306  18.335  1.00  0.75           H  
ATOM   1611  N   LEU A 111     -14.334  23.790  18.604  1.00  0.73           N  
ATOM   1612  CA  LEU A 111     -14.540  24.989  19.419  1.00  0.73           C  
ATOM   1613  C   LEU A 111     -13.395  25.997  19.522  1.00  0.73           C  
ATOM   1614  O   LEU A 111     -12.216  25.647  19.548  1.00  0.73           O  
ATOM   1615  CB  LEU A 111     -14.837  24.503  20.834  1.00  0.73           C  
ATOM   1616  CG  LEU A 111     -16.010  23.573  20.949  1.00  0.73           C  
ATOM   1617  CD1 LEU A 111     -16.052  23.027  22.306  1.00  0.73           C  
ATOM   1618  CD2 LEU A 111     -17.248  24.325  20.630  1.00  0.73           C  
ATOM   1619  H   LEU A 111     -13.879  22.998  19.050  1.00  0.73           H  
ATOM   1620  HA  LEU A 111     -15.409  25.511  19.022  1.00  0.73           H  
ATOM   1621 1HB  LEU A 111     -13.956  23.994  21.221  1.00  0.73           H  
ATOM   1622 2HB  LEU A 111     -15.037  25.372  21.456  1.00  0.73           H  
ATOM   1623  HG  LEU A 111     -15.897  22.751  20.254  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 111     -16.876  22.342  22.384  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 111     -15.128  22.500  22.496  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 111     -16.158  23.825  23.009  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 111     -18.109  23.678  20.690  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 111     -17.365  25.158  21.326  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 111     -17.150  24.704  19.629  1.00  0.73           H  
ATOM   1630  N   LYS A 112     -13.770  27.255  19.716  1.00  0.71           N  
ATOM   1631  CA  LYS A 112     -12.824  28.334  19.996  1.00  0.71           C  
ATOM   1632  C   LYS A 112     -13.336  29.186  21.159  1.00  0.71           C  
ATOM   1633  O   LYS A 112     -14.513  29.119  21.517  1.00  0.71           O  
ATOM   1634  CB  LYS A 112     -12.611  29.224  18.768  1.00  0.71           C  
ATOM   1635  CG  LYS A 112     -13.841  29.985  18.327  1.00  0.71           C  
ATOM   1636  CD  LYS A 112     -13.616  30.772  17.050  1.00  0.71           C  
ATOM   1637  CE  LYS A 112     -14.823  31.677  16.728  1.00  0.71           C  
ATOM   1638  NZ  LYS A 112     -16.093  30.903  16.486  1.00  0.71           N  
ATOM   1639  H   LYS A 112     -14.767  27.471  19.614  1.00  0.71           H  
ATOM   1640  HA  LYS A 112     -11.869  27.900  20.291  1.00  0.71           H  
ATOM   1641 1HB  LYS A 112     -11.829  29.952  18.978  1.00  0.71           H  
ATOM   1642 2HB  LYS A 112     -12.278  28.612  17.930  1.00  0.71           H  
ATOM   1643 1HG  LYS A 112     -14.626  29.270  18.127  1.00  0.71           H  
ATOM   1644 2HG  LYS A 112     -14.177  30.654  19.122  1.00  0.71           H  
ATOM   1645 1HD  LYS A 112     -12.726  31.392  17.159  1.00  0.71           H  
ATOM   1646 2HD  LYS A 112     -13.462  30.082  16.222  1.00  0.71           H  
ATOM   1647 1HE  LYS A 112     -14.985  32.366  17.558  1.00  0.71           H  
ATOM   1648 2HE  LYS A 112     -14.591  32.251  15.833  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 112     -16.839  31.540  16.277  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 112     -15.973  30.265  15.720  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 112     -16.360  30.366  17.336  1.00  0.71           H  
ATOM   1652  N   ALA A 113     -12.457  29.979  21.762  1.00  0.67           N  
ATOM   1653  CA  ALA A 113     -12.895  30.842  22.853  1.00  0.67           C  
ATOM   1654  C   ALA A 113     -14.041  31.718  22.367  1.00  0.67           C  
ATOM   1655  O   ALA A 113     -13.971  32.265  21.266  1.00  0.67           O  
ATOM   1656  CB  ALA A 113     -11.743  31.710  23.336  1.00  0.67           C  
ATOM   1657  H   ALA A 113     -11.494  29.995  21.462  1.00  0.67           H  
ATOM   1658  HA  ALA A 113     -13.252  30.216  23.672  1.00  0.67           H  
ATOM   1659 1HB  ALA A 113     -12.087  32.340  24.155  1.00  0.67           H  
ATOM   1660 2HB  ALA A 113     -10.927  31.084  23.679  1.00  0.67           H  
ATOM   1661 3HB  ALA A 113     -11.394  32.335  22.519  1.00  0.67           H  
ATOM   1662  N   GLY A 114     -15.070  31.889  23.197  1.00  0.64           N  
ATOM   1663  CA  GLY A 114     -16.233  32.697  22.849  1.00  0.64           C  
ATOM   1664  C   GLY A 114     -17.413  31.854  22.348  1.00  0.64           C  
ATOM   1665  O   GLY A 114     -18.544  32.351  22.298  1.00  0.64           O  
ATOM   1666  H   GLY A 114     -15.076  31.435  24.110  1.00  0.64           H  
ATOM   1667 1HA  GLY A 114     -16.543  33.267  23.725  1.00  0.64           H  
ATOM   1668 2HA  GLY A 114     -15.952  33.419  22.084  1.00  0.64           H  
ATOM   1669  N   ASP A 115     -17.146  30.587  22.002  1.00  0.61           N  
ATOM   1670  CA  ASP A 115     -18.157  29.633  21.534  1.00  0.61           C  
ATOM   1671  C   ASP A 115     -19.001  29.045  22.653  1.00  0.61           C  
ATOM   1672  O   ASP A 115     -18.642  29.129  23.835  1.00  0.61           O  
ATOM   1673  CB  ASP A 115     -17.554  28.448  20.794  1.00  0.61           C  
ATOM   1674  CG  ASP A 115     -17.014  28.702  19.396  1.00  0.61           C  
ATOM   1675  OD1 ASP A 115     -17.225  29.744  18.788  1.00  0.61           O  
ATOM   1676  OD2 ASP A 115     -16.406  27.776  18.917  1.00  0.61           O  
ATOM   1677  H   ASP A 115     -16.179  30.256  22.047  1.00  0.61           H  
ATOM   1678  HA  ASP A 115     -18.830  30.156  20.853  1.00  0.61           H  
ATOM   1679 1HB  ASP A 115     -16.747  28.039  21.395  1.00  0.61           H  
ATOM   1680 2HB  ASP A 115     -18.303  27.661  20.719  1.00  0.61           H  
ATOM   1681  N   HIS A 116     -20.110  28.412  22.255  1.00  0.59           N  
ATOM   1682  CA  HIS A 116     -20.992  27.717  23.184  1.00  0.59           C  
ATOM   1683  C   HIS A 116     -21.248  26.235  22.832  1.00  0.59           C  
ATOM   1684  O   HIS A 116     -21.398  25.844  21.656  1.00  0.59           O  
ATOM   1685  CB  HIS A 116     -22.301  28.495  23.267  1.00  0.59           C  
ATOM   1686  CG  HIS A 116     -23.382  27.936  24.090  1.00  0.59           C  
ATOM   1687  ND1 HIS A 116     -24.556  27.453  23.546  1.00  0.59           N  
ATOM   1688  CD2 HIS A 116     -23.508  27.819  25.426  1.00  0.59           C  
ATOM   1689  CE1 HIS A 116     -25.352  27.073  24.530  1.00  0.59           C  
ATOM   1690  NE2 HIS A 116     -24.734  27.288  25.671  1.00  0.59           N  
ATOM   1691  H   HIS A 116     -20.379  28.461  21.270  1.00  0.59           H  
ATOM   1692  HA  HIS A 116     -20.538  27.738  24.172  1.00  0.59           H  
ATOM   1693 1HB  HIS A 116     -22.076  29.469  23.694  1.00  0.59           H  
ATOM   1694 2HB  HIS A 116     -22.683  28.681  22.281  1.00  0.59           H  
ATOM   1695  HD2 HIS A 116     -22.783  28.106  26.170  1.00  0.59           H  
ATOM   1696  HE1 HIS A 116     -26.343  26.668  24.421  1.00  0.59           H  
ATOM   1697  HE2 HIS A 116     -25.101  27.103  26.601  1.00  0.59           H  
ATOM   1698  N   VAL A 117     -21.277  25.420  23.890  1.00  0.59           N  
ATOM   1699  CA  VAL A 117     -21.569  23.994  23.801  1.00  0.59           C  
ATOM   1700  C   VAL A 117     -22.803  23.602  24.595  1.00  0.59           C  
ATOM   1701  O   VAL A 117     -22.953  23.979  25.761  1.00  0.59           O  
ATOM   1702  CB  VAL A 117     -20.388  23.150  24.328  1.00  0.59           C  
ATOM   1703  CG1 VAL A 117     -20.710  21.638  24.301  1.00  0.59           C  
ATOM   1704  CG2 VAL A 117     -19.230  23.416  23.524  1.00  0.59           C  
ATOM   1705  H   VAL A 117     -21.093  25.825  24.809  1.00  0.59           H  
ATOM   1706  HA  VAL A 117     -21.729  23.751  22.759  1.00  0.59           H  
ATOM   1707  HB  VAL A 117     -20.197  23.425  25.341  1.00  0.59           H  
ATOM   1708 1HG1 VAL A 117     -19.858  21.080  24.681  1.00  0.59           H  
ATOM   1709 2HG1 VAL A 117     -21.576  21.431  24.926  1.00  0.59           H  
ATOM   1710 3HG1 VAL A 117     -20.920  21.327  23.274  1.00  0.59           H  
ATOM   1711 1HG2 VAL A 117     -18.417  22.839  23.917  1.00  0.59           H  
ATOM   1712 2HG2 VAL A 117     -19.438  23.127  22.509  1.00  0.59           H  
ATOM   1713 3HG2 VAL A 117     -18.991  24.468  23.558  1.00  0.59           H  
ATOM   1714  N   VAL A 118     -23.672  22.834  23.958  1.00  0.61           N  
ATOM   1715  CA  VAL A 118     -24.852  22.291  24.614  1.00  0.61           C  
ATOM   1716  C   VAL A 118     -24.577  20.818  24.851  1.00  0.61           C  
ATOM   1717  O   VAL A 118     -24.207  20.120  23.917  1.00  0.61           O  
ATOM   1718  CB  VAL A 118     -26.108  22.455  23.746  1.00  0.61           C  
ATOM   1719  CG1 VAL A 118     -27.293  21.821  24.430  1.00  0.61           C  
ATOM   1720  CG2 VAL A 118     -26.394  23.914  23.510  1.00  0.61           C  
ATOM   1721  H   VAL A 118     -23.477  22.598  22.983  1.00  0.61           H  
ATOM   1722  HA  VAL A 118     -25.005  22.792  25.569  1.00  0.61           H  
ATOM   1723  HB  VAL A 118     -25.951  21.957  22.809  1.00  0.61           H  
ATOM   1724 1HG1 VAL A 118     -28.179  21.933  23.812  1.00  0.61           H  
ATOM   1725 2HG1 VAL A 118     -27.096  20.762  24.593  1.00  0.61           H  
ATOM   1726 3HG1 VAL A 118     -27.455  22.313  25.385  1.00  0.61           H  
ATOM   1727 1HG2 VAL A 118     -27.286  24.021  22.891  1.00  0.61           H  
ATOM   1728 2HG2 VAL A 118     -26.560  24.389  24.471  1.00  0.61           H  
ATOM   1729 3HG2 VAL A 118     -25.548  24.380  23.006  1.00  0.61           H  
ATOM   1730  N   ALA A 119     -24.709  20.348  26.074  1.00  0.65           N  
ATOM   1731  CA  ALA A 119     -24.376  18.959  26.343  1.00  0.65           C  
ATOM   1732  C   ALA A 119     -25.477  18.244  27.075  1.00  0.65           C  
ATOM   1733  O   ALA A 119     -26.244  18.851  27.808  1.00  0.65           O  
ATOM   1734  CB  ALA A 119     -23.104  18.877  27.150  1.00  0.65           C  
ATOM   1735  H   ALA A 119     -25.001  20.969  26.824  1.00  0.65           H  
ATOM   1736  HA  ALA A 119     -24.229  18.459  25.393  1.00  0.65           H  
ATOM   1737 1HB  ALA A 119     -22.865  17.838  27.300  1.00  0.65           H  
ATOM   1738 2HB  ALA A 119     -22.304  19.363  26.600  1.00  0.65           H  
ATOM   1739 3HB  ALA A 119     -23.243  19.370  28.104  1.00  0.65           H  
ATOM   1740  N   ALA A 120     -25.537  16.944  26.895  1.00  0.70           N  
ATOM   1741  CA  ALA A 120     -26.524  16.133  27.584  1.00  0.70           C  
ATOM   1742  C   ALA A 120     -26.349  16.186  29.086  1.00  0.70           C  
ATOM   1743  O   ALA A 120     -25.336  16.644  29.610  1.00  0.70           O  
ATOM   1744  CB  ALA A 120     -26.472  14.686  27.131  1.00  0.70           C  
ATOM   1745  H   ALA A 120     -24.887  16.517  26.234  1.00  0.70           H  
ATOM   1746  HA  ALA A 120     -27.505  16.541  27.354  1.00  0.70           H  
ATOM   1747 1HB  ALA A 120     -27.246  14.121  27.646  1.00  0.70           H  
ATOM   1748 2HB  ALA A 120     -26.646  14.639  26.063  1.00  0.70           H  
ATOM   1749 3HB  ALA A 120     -25.527  14.252  27.351  1.00  0.70           H  
ATOM   1750  N   ASP A 121     -27.404  15.772  29.753  1.00  0.77           N  
ATOM   1751  CA  ASP A 121     -27.523  15.624  31.187  1.00  0.77           C  
ATOM   1752  C   ASP A 121     -28.436  14.394  31.297  1.00  0.77           C  
ATOM   1753  O   ASP A 121     -29.593  14.478  30.869  1.00  0.77           O  
ATOM   1754  CB  ASP A 121     -28.191  16.861  31.821  1.00  0.77           C  
ATOM   1755  CG  ASP A 121     -28.196  16.899  33.360  1.00  0.77           C  
ATOM   1756  OD1 ASP A 121     -27.721  15.990  33.962  1.00  0.77           O  
ATOM   1757  OD2 ASP A 121     -28.698  17.866  33.922  1.00  0.77           O  
ATOM   1758  H   ASP A 121     -28.204  15.506  29.205  1.00  0.77           H  
ATOM   1759  HA  ASP A 121     -26.546  15.447  31.625  1.00  0.77           H  
ATOM   1760 1HB  ASP A 121     -27.694  17.756  31.452  1.00  0.77           H  
ATOM   1761 2HB  ASP A 121     -29.222  16.916  31.479  1.00  0.77           H  
ATOM   1762  N   THR A 122     -27.971  13.231  31.776  1.00  0.83           N  
ATOM   1763  CA  THR A 122     -26.691  12.912  32.409  1.00  0.83           C  
ATOM   1764  C   THR A 122     -25.522  12.554  31.488  1.00  0.83           C  
ATOM   1765  O   THR A 122     -25.707  11.866  30.487  1.00  0.83           O  
ATOM   1766  CB  THR A 122     -26.945  11.731  33.348  1.00  0.83           C  
ATOM   1767  OG1 THR A 122     -27.931  12.134  34.293  1.00  0.83           O  
ATOM   1768  CG2 THR A 122     -25.680  11.300  34.097  1.00  0.83           C  
ATOM   1769  H   THR A 122     -28.603  12.449  31.731  1.00  0.83           H  
ATOM   1770  HA  THR A 122     -26.396  13.766  33.021  1.00  0.83           H  
ATOM   1771  HB  THR A 122     -27.324  10.883  32.776  1.00  0.83           H  
ATOM   1772  HG1 THR A 122     -28.126  11.417  34.929  1.00  0.83           H  
ATOM   1773 1HG2 THR A 122     -25.919  10.471  34.761  1.00  0.83           H  
ATOM   1774 2HG2 THR A 122     -24.921  10.978  33.394  1.00  0.83           H  
ATOM   1775 3HG2 THR A 122     -25.295  12.132  34.681  1.00  0.83           H  
ATOM   1776  N   LEU A 123     -24.328  13.045  31.840  1.00  0.89           N  
ATOM   1777  CA  LEU A 123     -23.067  12.658  31.193  1.00  0.89           C  
ATOM   1778  C   LEU A 123     -22.171  11.910  32.184  1.00  0.89           C  
ATOM   1779  O   LEU A 123     -22.206  12.188  33.387  1.00  0.89           O  
ATOM   1780  CB  LEU A 123     -22.251  13.856  30.742  1.00  0.89           C  
ATOM   1781  CG  LEU A 123     -22.818  14.786  29.821  1.00  0.89           C  
ATOM   1782  CD1 LEU A 123     -21.875  15.904  29.697  1.00  0.89           C  
ATOM   1783  CD2 LEU A 123     -23.023  14.140  28.475  1.00  0.89           C  
ATOM   1784  H   LEU A 123     -24.286  13.658  32.640  1.00  0.89           H  
ATOM   1785  HA  LEU A 123     -23.278  12.002  30.347  1.00  0.89           H  
ATOM   1786 1HB  LEU A 123     -21.938  14.410  31.622  1.00  0.89           H  
ATOM   1787 2HB  LEU A 123     -21.362  13.466  30.268  1.00  0.89           H  
ATOM   1788  HG  LEU A 123     -23.735  15.143  30.209  1.00  0.89           H  
ATOM   1789 1HD1 LEU A 123     -22.279  16.633  29.026  1.00  0.89           H  
ATOM   1790 2HD1 LEU A 123     -21.730  16.342  30.670  1.00  0.89           H  
ATOM   1791 3HD1 LEU A 123     -20.921  15.536  29.319  1.00  0.89           H  
ATOM   1792 1HD2 LEU A 123     -23.423  14.877  27.784  1.00  0.89           H  
ATOM   1793 2HD2 LEU A 123     -22.072  13.774  28.102  1.00  0.89           H  
ATOM   1794 3HD2 LEU A 123     -23.715  13.303  28.578  1.00  0.89           H  
ATOM   1795  N   TYR A 124     -21.306  11.036  31.677  1.00  0.93           N  
ATOM   1796  CA  TYR A 124     -20.296  10.381  32.501  1.00  0.93           C  
ATOM   1797  C   TYR A 124     -19.449  11.461  33.169  1.00  0.93           C  
ATOM   1798  O   TYR A 124     -19.004  12.406  32.505  1.00  0.93           O  
ATOM   1799  CB  TYR A 124     -19.451   9.437  31.653  1.00  0.93           C  
ATOM   1800  CG  TYR A 124     -18.381   8.707  32.399  1.00  0.93           C  
ATOM   1801  CD1 TYR A 124     -18.729   7.663  33.219  1.00  0.93           C  
ATOM   1802  CD2 TYR A 124     -17.057   9.054  32.243  1.00  0.93           C  
ATOM   1803  CE1 TYR A 124     -17.770   6.960  33.900  1.00  0.93           C  
ATOM   1804  CE2 TYR A 124     -16.088   8.353  32.920  1.00  0.93           C  
ATOM   1805  CZ  TYR A 124     -16.436   7.314  33.749  1.00  0.93           C  
ATOM   1806  OH  TYR A 124     -15.460   6.619  34.420  1.00  0.93           O  
ATOM   1807  H   TYR A 124     -21.351  10.806  30.680  1.00  0.93           H  
ATOM   1808  HA  TYR A 124     -20.796   9.804  33.277  1.00  0.93           H  
ATOM   1809 1HB  TYR A 124     -20.110   8.697  31.193  1.00  0.93           H  
ATOM   1810 2HB  TYR A 124     -18.986   9.998  30.841  1.00  0.93           H  
ATOM   1811  HD1 TYR A 124     -19.762   7.404  33.319  1.00  0.93           H  
ATOM   1812  HD2 TYR A 124     -16.780   9.871  31.584  1.00  0.93           H  
ATOM   1813  HE1 TYR A 124     -18.057   6.131  34.548  1.00  0.93           H  
ATOM   1814  HE2 TYR A 124     -15.044   8.612  32.797  1.00  0.93           H  
ATOM   1815  HH  TYR A 124     -15.840   5.826  34.804  1.00  0.93           H  
ATOM   1816  N   GLY A 125     -19.189  11.304  34.465  1.00  0.94           N  
ATOM   1817  CA  GLY A 125     -18.499  12.317  35.266  1.00  0.94           C  
ATOM   1818  C   GLY A 125     -17.198  12.881  34.701  1.00  0.94           C  
ATOM   1819  O   GLY A 125     -16.929  14.074  34.852  1.00  0.94           O  
ATOM   1820  H   GLY A 125     -19.542  10.480  34.931  1.00  0.94           H  
ATOM   1821 1HA  GLY A 125     -19.188  13.142  35.434  1.00  0.94           H  
ATOM   1822 2HA  GLY A 125     -18.297  11.891  36.249  1.00  0.94           H  
ATOM   1823  N   CYS A 126     -16.392  12.082  34.009  1.00  0.93           N  
ATOM   1824  CA  CYS A 126     -15.154  12.651  33.476  1.00  0.93           C  
ATOM   1825  C   CYS A 126     -15.422  13.611  32.323  1.00  0.93           C  
ATOM   1826  O   CYS A 126     -14.623  14.516  32.065  1.00  0.93           O  
ATOM   1827  CB  CYS A 126     -14.193  11.574  32.988  1.00  0.93           C  
ATOM   1828  SG  CYS A 126     -13.511  10.547  34.297  1.00  0.93           S  
ATOM   1829  H   CYS A 126     -16.624  11.106  33.879  1.00  0.93           H  
ATOM   1830  HA  CYS A 126     -14.661  13.204  34.275  1.00  0.93           H  
ATOM   1831 1HB  CYS A 126     -14.691  10.939  32.268  1.00  0.93           H  
ATOM   1832 2HB  CYS A 126     -13.362  12.051  32.473  1.00  0.93           H  
ATOM   1833  HG  CYS A 126     -14.662   9.983  34.657  1.00  0.93           H  
ATOM   1834  N   THR A 127     -16.552  13.440  31.633  1.00  0.91           N  
ATOM   1835  CA  THR A 127     -16.833  14.272  30.480  1.00  0.91           C  
ATOM   1836  C   THR A 127     -17.596  15.475  30.970  1.00  0.91           C  
ATOM   1837  O   THR A 127     -17.510  16.563  30.408  1.00  0.91           O  
ATOM   1838  CB  THR A 127     -17.672  13.521  29.444  1.00  0.91           C  
ATOM   1839  OG1 THR A 127     -18.956  13.255  29.974  1.00  0.91           O  
ATOM   1840  CG2 THR A 127     -17.031  12.213  29.162  1.00  0.91           C  
ATOM   1841  H   THR A 127     -17.229  12.740  31.917  1.00  0.91           H  
ATOM   1842  HA  THR A 127     -15.909  14.603  30.031  1.00  0.91           H  
ATOM   1843  HB  THR A 127     -17.759  14.104  28.530  1.00  0.91           H  
ATOM   1844  HG1 THR A 127     -18.871  12.946  30.894  1.00  0.91           H  
ATOM   1845 1HG2 THR A 127     -17.630  11.659  28.434  1.00  0.91           H  
ATOM   1846 2HG2 THR A 127     -16.060  12.388  28.770  1.00  0.91           H  
ATOM   1847 3HG2 THR A 127     -16.960  11.643  30.081  1.00  0.91           H  
ATOM   1848  N   PHE A 128     -18.296  15.302  32.085  1.00  0.88           N  
ATOM   1849  CA  PHE A 128     -19.025  16.407  32.665  1.00  0.88           C  
ATOM   1850  C   PHE A 128     -17.972  17.405  33.106  1.00  0.88           C  
ATOM   1851  O   PHE A 128     -18.050  18.595  32.786  1.00  0.88           O  
ATOM   1852  CB  PHE A 128     -19.849  15.964  33.860  1.00  0.88           C  
ATOM   1853  CG  PHE A 128     -20.751  17.024  34.410  1.00  0.88           C  
ATOM   1854  CD1 PHE A 128     -21.987  17.254  33.816  1.00  0.88           C  
ATOM   1855  CD2 PHE A 128     -20.386  17.789  35.499  1.00  0.88           C  
ATOM   1856  CE1 PHE A 128     -22.837  18.219  34.304  1.00  0.88           C  
ATOM   1857  CE2 PHE A 128     -21.238  18.763  35.987  1.00  0.88           C  
ATOM   1858  CZ  PHE A 128     -22.465  18.976  35.386  1.00  0.88           C  
ATOM   1859  H   PHE A 128     -18.354  14.375  32.500  1.00  0.88           H  
ATOM   1860  HA  PHE A 128     -19.666  16.865  31.913  1.00  0.88           H  
ATOM   1861 1HB  PHE A 128     -20.457  15.099  33.578  1.00  0.88           H  
ATOM   1862 2HB  PHE A 128     -19.184  15.639  34.658  1.00  0.88           H  
ATOM   1863  HD1 PHE A 128     -22.286  16.657  32.956  1.00  0.88           H  
ATOM   1864  HD2 PHE A 128     -19.417  17.617  35.972  1.00  0.88           H  
ATOM   1865  HE1 PHE A 128     -23.805  18.385  33.827  1.00  0.88           H  
ATOM   1866  HE2 PHE A 128     -20.943  19.364  36.848  1.00  0.88           H  
ATOM   1867  HZ  PHE A 128     -23.135  19.744  35.770  1.00  0.88           H  
ATOM   1868  N   ALA A 129     -16.974  16.896  33.857  1.00  0.86           N  
ATOM   1869  CA  ALA A 129     -15.863  17.700  34.343  1.00  0.86           C  
ATOM   1870  C   ALA A 129     -15.060  18.288  33.193  1.00  0.86           C  
ATOM   1871  O   ALA A 129     -14.679  19.465  33.228  1.00  0.86           O  
ATOM   1872  CB  ALA A 129     -14.949  16.854  35.206  1.00  0.86           C  
ATOM   1873  H   ALA A 129     -16.987  15.903  34.097  1.00  0.86           H  
ATOM   1874  HA  ALA A 129     -16.269  18.513  34.938  1.00  0.86           H  
ATOM   1875 1HB  ALA A 129     -14.133  17.466  35.583  1.00  0.86           H  
ATOM   1876 2HB  ALA A 129     -15.516  16.443  36.041  1.00  0.86           H  
ATOM   1877 3HB  ALA A 129     -14.545  16.035  34.607  1.00  0.86           H  
ATOM   1878  N   TYR A 130     -14.828  17.500  32.145  1.00  0.84           N  
ATOM   1879  CA  TYR A 130     -14.115  18.053  31.023  1.00  0.84           C  
ATOM   1880  C   TYR A 130     -14.857  19.245  30.469  1.00  0.84           C  
ATOM   1881  O   TYR A 130     -14.313  20.338  30.370  1.00  0.84           O  
ATOM   1882  CB  TYR A 130     -13.922  17.049  29.907  1.00  0.84           C  
ATOM   1883  CG  TYR A 130     -13.279  17.678  28.745  1.00  0.84           C  
ATOM   1884  CD1 TYR A 130     -11.918  17.860  28.749  1.00  0.84           C  
ATOM   1885  CD2 TYR A 130     -14.048  18.127  27.685  1.00  0.84           C  
ATOM   1886  CE1 TYR A 130     -11.320  18.485  27.700  1.00  0.84           C  
ATOM   1887  CE2 TYR A 130     -13.442  18.754  26.643  1.00  0.84           C  
ATOM   1888  CZ  TYR A 130     -12.088  18.931  26.653  1.00  0.84           C  
ATOM   1889  OH  TYR A 130     -11.482  19.549  25.626  1.00  0.84           O  
ATOM   1890  H   TYR A 130     -15.101  16.518  32.132  1.00  0.84           H  
ATOM   1891  HA  TYR A 130     -13.138  18.390  31.365  1.00  0.84           H  
ATOM   1892 1HB  TYR A 130     -13.301  16.238  30.257  1.00  0.84           H  
ATOM   1893 2HB  TYR A 130     -14.879  16.646  29.597  1.00  0.84           H  
ATOM   1894  HD1 TYR A 130     -11.322  17.509  29.592  1.00  0.84           H  
ATOM   1895  HD2 TYR A 130     -15.130  17.989  27.689  1.00  0.84           H  
ATOM   1896  HE1 TYR A 130     -10.240  18.636  27.690  1.00  0.84           H  
ATOM   1897  HE2 TYR A 130     -14.029  19.118  25.807  1.00  0.84           H  
ATOM   1898  HH  TYR A 130     -10.657  19.071  25.413  1.00  0.84           H  
ATOM   1899  N   LEU A 131     -16.124  19.081  30.175  1.00  0.83           N  
ATOM   1900  CA  LEU A 131     -16.829  20.196  29.607  1.00  0.83           C  
ATOM   1901  C   LEU A 131     -16.907  21.381  30.578  1.00  0.83           C  
ATOM   1902  O   LEU A 131     -16.669  22.522  30.188  1.00  0.83           O  
ATOM   1903  CB  LEU A 131     -18.234  19.750  29.279  1.00  0.83           C  
ATOM   1904  CG  LEU A 131     -18.428  18.740  28.177  1.00  0.83           C  
ATOM   1905  CD1 LEU A 131     -19.808  18.349  28.211  1.00  0.83           C  
ATOM   1906  CD2 LEU A 131     -18.098  19.309  26.873  1.00  0.83           C  
ATOM   1907  H   LEU A 131     -16.588  18.182  30.303  1.00  0.83           H  
ATOM   1908  HA  LEU A 131     -16.316  20.505  28.702  1.00  0.83           H  
ATOM   1909 1HB  LEU A 131     -18.676  19.329  30.183  1.00  0.83           H  
ATOM   1910 2HB  LEU A 131     -18.779  20.613  29.002  1.00  0.83           H  
ATOM   1911  HG  LEU A 131     -17.811  17.862  28.353  1.00  0.83           H  
ATOM   1912 1HD1 LEU A 131     -19.988  17.631  27.459  1.00  0.83           H  
ATOM   1913 2HD1 LEU A 131     -20.003  17.925  29.180  1.00  0.83           H  
ATOM   1914 3HD1 LEU A 131     -20.424  19.223  28.052  1.00  0.83           H  
ATOM   1915 1HD2 LEU A 131     -18.279  18.563  26.103  1.00  0.83           H  
ATOM   1916 2HD2 LEU A 131     -18.720  20.184  26.689  1.00  0.83           H  
ATOM   1917 3HD2 LEU A 131     -17.054  19.581  26.885  1.00  0.83           H  
ATOM   1918  N   SER A 132     -17.155  21.091  31.861  1.00  0.82           N  
ATOM   1919  CA  SER A 132     -17.326  22.091  32.912  1.00  0.82           C  
ATOM   1920  C   SER A 132     -16.075  22.901  33.237  1.00  0.82           C  
ATOM   1921  O   SER A 132     -16.178  24.085  33.574  1.00  0.82           O  
ATOM   1922  CB  SER A 132     -17.777  21.410  34.181  1.00  0.82           C  
ATOM   1923  OG  SER A 132     -19.031  20.825  34.023  1.00  0.82           O  
ATOM   1924  H   SER A 132     -17.296  20.118  32.124  1.00  0.82           H  
ATOM   1925  HA  SER A 132     -18.103  22.783  32.587  1.00  0.82           H  
ATOM   1926 1HB  SER A 132     -17.052  20.657  34.459  1.00  0.82           H  
ATOM   1927 2HB  SER A 132     -17.811  22.141  34.986  1.00  0.82           H  
ATOM   1928  HG  SER A 132     -18.877  20.038  33.453  1.00  0.82           H  
ATOM   1929  N   HIS A 133     -14.916  22.240  33.230  1.00  0.81           N  
ATOM   1930  CA  HIS A 133     -13.648  22.866  33.580  1.00  0.81           C  
ATOM   1931  C   HIS A 133     -12.657  22.863  32.409  1.00  0.81           C  
ATOM   1932  O   HIS A 133     -11.915  23.832  32.191  1.00  0.81           O  
ATOM   1933  CB  HIS A 133     -13.039  22.099  34.761  1.00  0.81           C  
ATOM   1934  CG  HIS A 133     -13.895  22.106  35.995  1.00  0.81           C  
ATOM   1935  ND1 HIS A 133     -14.066  23.228  36.780  1.00  0.81           N  
ATOM   1936  CD2 HIS A 133     -14.634  21.127  36.570  1.00  0.81           C  
ATOM   1937  CE1 HIS A 133     -14.872  22.938  37.788  1.00  0.81           C  
ATOM   1938  NE2 HIS A 133     -15.229  21.669  37.686  1.00  0.81           N  
ATOM   1939  H   HIS A 133     -14.922  21.256  32.988  1.00  0.81           H  
ATOM   1940  HA  HIS A 133     -13.813  23.897  33.880  1.00  0.81           H  
ATOM   1941 1HB  HIS A 133     -12.873  21.059  34.468  1.00  0.81           H  
ATOM   1942 2HB  HIS A 133     -12.075  22.527  35.013  1.00  0.81           H  
ATOM   1943  HD2 HIS A 133     -14.734  20.103  36.212  1.00  0.81           H  
ATOM   1944  HE1 HIS A 133     -15.187  23.627  38.570  1.00  0.81           H  
ATOM   1945  HE2 HIS A 133     -15.842  21.175  38.321  1.00  0.81           H  
ATOM   1946  N   GLY A 134     -12.635  21.754  31.668  1.00  0.81           N  
ATOM   1947  CA  GLY A 134     -11.728  21.548  30.543  1.00  0.81           C  
ATOM   1948  C   GLY A 134     -11.991  22.561  29.446  1.00  0.81           C  
ATOM   1949  O   GLY A 134     -11.065  23.174  28.942  1.00  0.81           O  
ATOM   1950  H   GLY A 134     -13.292  21.004  31.874  1.00  0.81           H  
ATOM   1951 1HA  GLY A 134     -10.698  21.631  30.883  1.00  0.81           H  
ATOM   1952 2HA  GLY A 134     -11.853  20.541  30.151  1.00  0.81           H  
ATOM   1953  N   LEU A 135     -13.251  22.720  29.058  1.00  0.80           N  
ATOM   1954  CA  LEU A 135     -13.581  23.694  28.017  1.00  0.80           C  
ATOM   1955  C   LEU A 135     -13.738  25.132  28.517  1.00  0.80           C  
ATOM   1956  O   LEU A 135     -13.366  26.090  27.821  1.00  0.80           O  
ATOM   1957  CB  LEU A 135     -14.879  23.345  27.296  1.00  0.80           C  
ATOM   1958  CG  LEU A 135     -14.937  22.122  26.454  1.00  0.80           C  
ATOM   1959  CD1 LEU A 135     -16.331  22.047  25.895  1.00  0.80           C  
ATOM   1960  CD2 LEU A 135     -13.904  22.200  25.344  1.00  0.80           C  
ATOM   1961  H   LEU A 135     -13.962  22.137  29.501  1.00  0.80           H  
ATOM   1962  HA  LEU A 135     -12.776  23.679  27.284  1.00  0.80           H  
ATOM   1963 1HB  LEU A 135     -15.665  23.262  28.039  1.00  0.80           H  
ATOM   1964 2HB  LEU A 135     -15.129  24.148  26.652  1.00  0.80           H  
ATOM   1965  HG  LEU A 135     -14.755  21.244  27.061  1.00  0.80           H  
ATOM   1966 1HD1 LEU A 135     -16.435  21.180  25.269  1.00  0.80           H  
ATOM   1967 2HD1 LEU A 135     -17.045  22.006  26.713  1.00  0.80           H  
ATOM   1968 3HD1 LEU A 135     -16.514  22.932  25.309  1.00  0.80           H  
ATOM   1969 1HD2 LEU A 135     -13.962  21.311  24.721  1.00  0.80           H  
ATOM   1970 2HD2 LEU A 135     -14.090  23.084  24.734  1.00  0.80           H  
ATOM   1971 3HD2 LEU A 135     -12.906  22.265  25.784  1.00  0.80           H  
ATOM   1972  N   THR A 136     -14.245  25.306  29.735  1.00  0.78           N  
ATOM   1973  CA  THR A 136     -14.502  26.662  30.208  1.00  0.78           C  
ATOM   1974  C   THR A 136     -13.211  27.441  30.432  1.00  0.78           C  
ATOM   1975  O   THR A 136     -13.164  28.652  30.205  1.00  0.78           O  
ATOM   1976  CB  THR A 136     -15.354  26.635  31.481  1.00  0.78           C  
ATOM   1977  OG1 THR A 136     -14.651  25.930  32.511  1.00  0.78           O  
ATOM   1978  CG2 THR A 136     -16.659  25.917  31.166  1.00  0.78           C  
ATOM   1979  H   THR A 136     -14.509  24.507  30.296  1.00  0.78           H  
ATOM   1980  HA  THR A 136     -15.067  27.185  29.446  1.00  0.78           H  
ATOM   1981  HB  THR A 136     -15.567  27.647  31.817  1.00  0.78           H  
ATOM   1982  HG1 THR A 136     -15.290  25.454  33.081  1.00  0.78           H  
ATOM   1983 1HG2 THR A 136     -17.281  25.877  32.058  1.00  0.78           H  
ATOM   1984 2HG2 THR A 136     -17.191  26.446  30.382  1.00  0.78           H  
ATOM   1985 3HG2 THR A 136     -16.440  24.909  30.834  1.00  0.78           H  
ATOM   1986  N   ARG A 137     -12.122  26.747  30.775  1.00  0.75           N  
ATOM   1987  CA  ARG A 137     -10.831  27.410  30.941  1.00  0.75           C  
ATOM   1988  C   ARG A 137     -10.316  28.014  29.627  1.00  0.75           C  
ATOM   1989  O   ARG A 137      -9.393  28.830  29.643  1.00  0.75           O  
ATOM   1990  CB  ARG A 137      -9.792  26.472  31.519  1.00  0.75           C  
ATOM   1991  CG  ARG A 137      -9.382  25.395  30.611  1.00  0.75           C  
ATOM   1992  CD  ARG A 137      -8.456  24.438  31.252  1.00  0.75           C  
ATOM   1993  NE  ARG A 137      -9.101  23.679  32.324  1.00  0.75           N  
ATOM   1994  CZ  ARG A 137      -8.447  22.828  33.145  1.00  0.75           C  
ATOM   1995  NH1 ARG A 137      -7.152  22.640  32.987  1.00  0.75           N  
ATOM   1996  NH2 ARG A 137      -9.082  22.180  34.110  1.00  0.75           N  
ATOM   1997  H   ARG A 137     -12.192  25.749  30.991  1.00  0.75           H  
ATOM   1998  HA  ARG A 137     -10.965  28.222  31.655  1.00  0.75           H  
ATOM   1999 1HB  ARG A 137      -8.904  27.033  31.795  1.00  0.75           H  
ATOM   2000 2HB  ARG A 137     -10.187  26.005  32.423  1.00  0.75           H  
ATOM   2001 1HG  ARG A 137     -10.267  24.882  30.313  1.00  0.75           H  
ATOM   2002 2HG  ARG A 137      -8.892  25.821  29.740  1.00  0.75           H  
ATOM   2003 1HD  ARG A 137      -8.105  23.732  30.502  1.00  0.75           H  
ATOM   2004 2HD  ARG A 137      -7.611  24.974  31.671  1.00  0.75           H  
ATOM   2005  HE  ARG A 137     -10.122  23.809  32.455  1.00  0.75           H  
ATOM   2006 1HH1 ARG A 137      -6.656  23.130  32.257  1.00  0.75           H  
ATOM   2007 2HH1 ARG A 137      -6.655  22.007  33.598  1.00  0.75           H  
ATOM   2008 1HH2 ARG A 137     -10.068  22.319  34.266  1.00  0.75           H  
ATOM   2009 2HH2 ARG A 137      -8.570  21.551  34.710  1.00  0.75           H  
ATOM   2010  N   TYR A 138     -10.887  27.601  28.484  1.00  0.72           N  
ATOM   2011  CA  TYR A 138     -10.477  28.114  27.187  1.00  0.72           C  
ATOM   2012  C   TYR A 138     -11.464  29.133  26.640  1.00  0.72           C  
ATOM   2013  O   TYR A 138     -11.385  29.507  25.473  1.00  0.72           O  
ATOM   2014  CB  TYR A 138     -10.298  26.988  26.176  1.00  0.72           C  
ATOM   2015  CG  TYR A 138      -9.186  26.047  26.557  1.00  0.72           C  
ATOM   2016  CD1 TYR A 138      -9.482  24.791  26.990  1.00  0.72           C  
ATOM   2017  CD2 TYR A 138      -7.867  26.470  26.509  1.00  0.72           C  
ATOM   2018  CE1 TYR A 138      -8.478  23.931  27.381  1.00  0.72           C  
ATOM   2019  CE2 TYR A 138      -6.852  25.614  26.898  1.00  0.72           C  
ATOM   2020  CZ  TYR A 138      -7.157  24.347  27.336  1.00  0.72           C  
ATOM   2021  OH  TYR A 138      -6.150  23.497  27.741  1.00  0.72           O  
ATOM   2022  H   TYR A 138     -11.659  26.938  28.500  1.00  0.72           H  
ATOM   2023  HA  TYR A 138      -9.520  28.619  27.305  1.00  0.72           H  
ATOM   2024 1HB  TYR A 138     -11.228  26.413  26.105  1.00  0.72           H  
ATOM   2025 2HB  TYR A 138     -10.086  27.403  25.192  1.00  0.72           H  
ATOM   2026  HD1 TYR A 138     -10.519  24.475  27.029  1.00  0.72           H  
ATOM   2027  HD2 TYR A 138      -7.631  27.479  26.172  1.00  0.72           H  
ATOM   2028  HE1 TYR A 138      -8.733  22.932  27.731  1.00  0.72           H  
ATOM   2029  HE2 TYR A 138      -5.815  25.947  26.866  1.00  0.72           H  
ATOM   2030  HH  TYR A 138      -6.536  22.696  28.108  1.00  0.72           H  
ATOM   2031  N   GLY A 139     -12.394  29.591  27.476  1.00  0.68           N  
ATOM   2032  CA  GLY A 139     -13.356  30.596  27.053  1.00  0.68           C  
ATOM   2033  C   GLY A 139     -14.652  30.054  26.453  1.00  0.68           C  
ATOM   2034  O   GLY A 139     -15.432  30.833  25.904  1.00  0.68           O  
ATOM   2035  H   GLY A 139     -12.446  29.246  28.435  1.00  0.68           H  
ATOM   2036 1HA  GLY A 139     -13.602  31.216  27.914  1.00  0.68           H  
ATOM   2037 2HA  GLY A 139     -12.878  31.255  26.331  1.00  0.68           H  
ATOM   2038  N   VAL A 140     -14.895  28.749  26.546  1.00  0.65           N  
ATOM   2039  CA  VAL A 140     -16.126  28.178  26.001  1.00  0.65           C  
ATOM   2040  C   VAL A 140     -17.226  28.058  27.051  1.00  0.65           C  
ATOM   2041  O   VAL A 140     -17.009  27.545  28.144  1.00  0.65           O  
ATOM   2042  CB  VAL A 140     -15.844  26.801  25.410  1.00  0.65           C  
ATOM   2043  CG1 VAL A 140     -17.136  26.141  24.947  1.00  0.65           C  
ATOM   2044  CG2 VAL A 140     -14.879  26.932  24.231  1.00  0.65           C  
ATOM   2045  H   VAL A 140     -14.235  28.119  27.004  1.00  0.65           H  
ATOM   2046  HA  VAL A 140     -16.484  28.826  25.199  1.00  0.65           H  
ATOM   2047  HB  VAL A 140     -15.408  26.199  26.167  1.00  0.65           H  
ATOM   2048 1HG1 VAL A 140     -16.915  25.175  24.556  1.00  0.65           H  
ATOM   2049 2HG1 VAL A 140     -17.821  26.035  25.786  1.00  0.65           H  
ATOM   2050 3HG1 VAL A 140     -17.603  26.750  24.174  1.00  0.65           H  
ATOM   2051 1HG2 VAL A 140     -14.666  25.946  23.825  1.00  0.65           H  
ATOM   2052 2HG2 VAL A 140     -15.333  27.555  23.459  1.00  0.65           H  
ATOM   2053 3HG2 VAL A 140     -13.948  27.393  24.569  1.00  0.65           H  
ATOM   2054  N   GLU A 141     -18.413  28.550  26.734  1.00  0.62           N  
ATOM   2055  CA  GLU A 141     -19.524  28.458  27.677  1.00  0.62           C  
ATOM   2056  C   GLU A 141     -20.209  27.115  27.497  1.00  0.62           C  
ATOM   2057  O   GLU A 141     -20.443  26.705  26.358  1.00  0.62           O  
ATOM   2058  CB  GLU A 141     -20.516  29.608  27.482  1.00  0.62           C  
ATOM   2059  CG  GLU A 141     -21.651  29.647  28.514  1.00  0.62           C  
ATOM   2060  CD  GLU A 141     -22.592  30.817  28.335  1.00  0.62           C  
ATOM   2061  OE1 GLU A 141     -22.430  31.555  27.393  1.00  0.62           O  
ATOM   2062  OE2 GLU A 141     -23.470  30.974  29.152  1.00  0.62           O  
ATOM   2063  H   GLU A 141     -18.547  28.950  25.803  1.00  0.62           H  
ATOM   2064  HA  GLU A 141     -19.131  28.509  28.693  1.00  0.62           H  
ATOM   2065 1HB  GLU A 141     -19.981  30.555  27.544  1.00  0.62           H  
ATOM   2066 2HB  GLU A 141     -20.949  29.549  26.485  1.00  0.62           H  
ATOM   2067 1HG  GLU A 141     -22.229  28.726  28.446  1.00  0.62           H  
ATOM   2068 2HG  GLU A 141     -21.215  29.689  29.510  1.00  0.62           H  
ATOM   2069  N   VAL A 142     -20.520  26.429  28.595  1.00  0.61           N  
ATOM   2070  CA  VAL A 142     -21.191  25.143  28.463  1.00  0.61           C  
ATOM   2071  C   VAL A 142     -22.530  25.101  29.197  1.00  0.61           C  
ATOM   2072  O   VAL A 142     -22.623  25.445  30.379  1.00  0.61           O  
ATOM   2073  CB  VAL A 142     -20.306  23.995  28.986  1.00  0.61           C  
ATOM   2074  CG1 VAL A 142     -21.075  22.656  28.816  1.00  0.61           C  
ATOM   2075  CG2 VAL A 142     -18.968  23.980  28.224  1.00  0.61           C  
ATOM   2076  H   VAL A 142     -20.298  26.801  29.507  1.00  0.61           H  
ATOM   2077  HA  VAL A 142     -21.382  24.961  27.408  1.00  0.61           H  
ATOM   2078  HB  VAL A 142     -20.115  24.133  30.051  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 142     -20.489  21.855  29.189  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 142     -22.008  22.687  29.369  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 142     -21.291  22.488  27.758  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 142     -18.358  23.172  28.587  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 142     -19.140  23.842  27.178  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 142     -18.439  24.924  28.377  1.00  0.61           H  
ATOM   2085  N   THR A 143     -23.555  24.661  28.480  1.00  0.61           N  
ATOM   2086  CA  THR A 143     -24.901  24.495  29.010  1.00  0.61           C  
ATOM   2087  C   THR A 143     -25.273  23.028  29.004  1.00  0.61           C  
ATOM   2088  O   THR A 143     -25.081  22.354  27.996  1.00  0.61           O  
ATOM   2089  CB  THR A 143     -25.927  25.279  28.172  1.00  0.61           C  
ATOM   2090  OG1 THR A 143     -25.622  26.671  28.230  1.00  0.61           O  
ATOM   2091  CG2 THR A 143     -27.348  25.035  28.652  1.00  0.61           C  
ATOM   2092  H   THR A 143     -23.377  24.415  27.506  1.00  0.61           H  
ATOM   2093  HA  THR A 143     -24.927  24.853  30.039  1.00  0.61           H  
ATOM   2094  HB  THR A 143     -25.854  24.950  27.131  1.00  0.61           H  
ATOM   2095  HG1 THR A 143     -25.586  26.953  29.155  1.00  0.61           H  
ATOM   2096 1HG2 THR A 143     -28.042  25.598  28.030  1.00  0.61           H  
ATOM   2097 2HG2 THR A 143     -27.584  23.978  28.583  1.00  0.61           H  
ATOM   2098 3HG2 THR A 143     -27.445  25.359  29.686  1.00  0.61           H  
ATOM   2099  N   PHE A 144     -25.800  22.538  30.115  1.00  0.63           N  
ATOM   2100  CA  PHE A 144     -26.202  21.147  30.180  1.00  0.63           C  
ATOM   2101  C   PHE A 144     -27.722  21.075  30.069  1.00  0.63           C  
ATOM   2102  O   PHE A 144     -28.430  21.866  30.698  1.00  0.63           O  
ATOM   2103  CB  PHE A 144     -25.683  20.526  31.471  1.00  0.63           C  
ATOM   2104  CG  PHE A 144     -24.159  20.465  31.515  1.00  0.63           C  
ATOM   2105  CD1 PHE A 144     -23.425  21.496  32.095  1.00  0.63           C  
ATOM   2106  CD2 PHE A 144     -23.463  19.399  30.975  1.00  0.63           C  
ATOM   2107  CE1 PHE A 144     -22.040  21.448  32.139  1.00  0.63           C  
ATOM   2108  CE2 PHE A 144     -22.082  19.364  31.022  1.00  0.63           C  
ATOM   2109  CZ  PHE A 144     -21.374  20.378  31.603  1.00  0.63           C  
ATOM   2110  H   PHE A 144     -25.927  23.138  30.917  1.00  0.63           H  
ATOM   2111  HA  PHE A 144     -25.765  20.610  29.346  1.00  0.63           H  
ATOM   2112 1HB  PHE A 144     -26.036  21.093  32.327  1.00  0.63           H  
ATOM   2113 2HB  PHE A 144     -26.065  19.509  31.564  1.00  0.63           H  
ATOM   2114  HD1 PHE A 144     -23.950  22.351  32.523  1.00  0.63           H  
ATOM   2115  HD2 PHE A 144     -24.019  18.578  30.508  1.00  0.63           H  
ATOM   2116  HE1 PHE A 144     -21.477  22.260  32.602  1.00  0.63           H  
ATOM   2117  HE2 PHE A 144     -21.557  18.537  30.608  1.00  0.63           H  
ATOM   2118  HZ  PHE A 144     -20.286  20.336  31.640  1.00  0.63           H  
ATOM   2119  N   VAL A 145     -28.212  20.167  29.232  1.00  0.65           N  
ATOM   2120  CA  VAL A 145     -29.637  20.011  28.983  1.00  0.65           C  
ATOM   2121  C   VAL A 145     -30.120  18.581  29.042  1.00  0.65           C  
ATOM   2122  O   VAL A 145     -29.393  17.638  28.712  1.00  0.65           O  
ATOM   2123  CB  VAL A 145     -29.984  20.494  27.563  1.00  0.65           C  
ATOM   2124  CG1 VAL A 145     -29.659  21.916  27.389  1.00  0.65           C  
ATOM   2125  CG2 VAL A 145     -29.227  19.669  26.549  1.00  0.65           C  
ATOM   2126  H   VAL A 145     -27.556  19.569  28.743  1.00  0.65           H  
ATOM   2127  HA  VAL A 145     -30.183  20.597  29.723  1.00  0.65           H  
ATOM   2128  HB  VAL A 145     -31.056  20.375  27.401  1.00  0.65           H  
ATOM   2129 1HG1 VAL A 145     -29.937  22.184  26.381  1.00  0.65           H  
ATOM   2130 2HG1 VAL A 145     -30.217  22.515  28.106  1.00  0.65           H  
ATOM   2131 3HG1 VAL A 145     -28.596  22.073  27.530  1.00  0.65           H  
ATOM   2132 1HG2 VAL A 145     -29.490  20.008  25.563  1.00  0.65           H  
ATOM   2133 2HG2 VAL A 145     -28.166  19.800  26.703  1.00  0.65           H  
ATOM   2134 3HG2 VAL A 145     -29.484  18.624  26.658  1.00  0.65           H  
ATOM   2135  N   ASP A 146     -31.408  18.405  29.299  1.00  0.68           N  
ATOM   2136  CA  ASP A 146     -31.925  17.059  29.196  1.00  0.68           C  
ATOM   2137  C   ASP A 146     -32.190  16.777  27.747  1.00  0.68           C  
ATOM   2138  O   ASP A 146     -33.312  16.918  27.260  1.00  0.68           O  
ATOM   2139  CB  ASP A 146     -33.207  16.857  29.981  1.00  0.68           C  
ATOM   2140  CG  ASP A 146     -33.724  15.391  29.937  1.00  0.68           C  
ATOM   2141  OD1 ASP A 146     -33.275  14.586  29.096  1.00  0.68           O  
ATOM   2142  OD2 ASP A 146     -34.533  15.060  30.765  1.00  0.68           O  
ATOM   2143  H   ASP A 146     -31.998  19.178  29.569  1.00  0.68           H  
ATOM   2144  HA  ASP A 146     -31.175  16.357  29.563  1.00  0.68           H  
ATOM   2145 1HB  ASP A 146     -33.041  17.140  31.024  1.00  0.68           H  
ATOM   2146 2HB  ASP A 146     -33.981  17.510  29.584  1.00  0.68           H  
ATOM   2147  N   ALA A 147     -31.149  16.299  27.101  1.00  0.70           N  
ATOM   2148  CA  ALA A 147     -31.093  16.029  25.683  1.00  0.70           C  
ATOM   2149  C   ALA A 147     -32.113  15.012  25.221  1.00  0.70           C  
ATOM   2150  O   ALA A 147     -32.344  14.894  24.019  1.00  0.70           O  
ATOM   2151  CB  ALA A 147     -29.725  15.550  25.305  1.00  0.70           C  
ATOM   2152  H   ALA A 147     -30.297  16.238  27.652  1.00  0.70           H  
ATOM   2153  HA  ALA A 147     -31.303  16.957  25.165  1.00  0.70           H  
ATOM   2154 1HB  ALA A 147     -29.704  15.379  24.243  1.00  0.70           H  
ATOM   2155 2HB  ALA A 147     -28.985  16.294  25.576  1.00  0.70           H  
ATOM   2156 3HB  ALA A 147     -29.548  14.651  25.839  1.00  0.70           H  
ATOM   2157  N   SER A 148     -32.709  14.222  26.134  1.00  0.71           N  
ATOM   2158  CA  SER A 148     -33.680  13.239  25.666  1.00  0.71           C  
ATOM   2159  C   SER A 148     -34.915  13.965  25.124  1.00  0.71           C  
ATOM   2160  O   SER A 148     -35.729  13.370  24.412  1.00  0.71           O  
ATOM   2161  CB  SER A 148     -34.092  12.264  26.756  1.00  0.71           C  
ATOM   2162  OG  SER A 148     -34.904  12.874  27.730  1.00  0.71           O  
ATOM   2163  H   SER A 148     -32.566  14.354  27.145  1.00  0.71           H  
ATOM   2164  HA  SER A 148     -33.233  12.669  24.855  1.00  0.71           H  
ATOM   2165 1HB  SER A 148     -34.622  11.425  26.307  1.00  0.71           H  
ATOM   2166 2HB  SER A 148     -33.197  11.863  27.226  1.00  0.71           H  
ATOM   2167  HG  SER A 148     -34.336  13.511  28.213  1.00  0.71           H  
ATOM   2168  N   ASN A 149     -35.056  15.253  25.477  1.00  0.71           N  
ATOM   2169  CA  ASN A 149     -36.142  16.089  25.017  1.00  0.71           C  
ATOM   2170  C   ASN A 149     -35.592  17.185  24.075  1.00  0.71           C  
ATOM   2171  O   ASN A 149     -35.072  18.207  24.544  1.00  0.71           O  
ATOM   2172  CB  ASN A 149     -36.853  16.723  26.180  1.00  0.71           C  
ATOM   2173  CG  ASN A 149     -38.084  17.494  25.753  1.00  0.71           C  
ATOM   2174  OD1 ASN A 149     -38.189  18.028  24.633  1.00  0.71           O  
ATOM   2175  ND2 ASN A 149     -39.045  17.558  26.647  1.00  0.71           N  
ATOM   2176  H   ASN A 149     -34.357  15.676  26.091  1.00  0.71           H  
ATOM   2177  HA  ASN A 149     -36.867  15.467  24.508  1.00  0.71           H  
ATOM   2178 1HB  ASN A 149     -37.143  15.950  26.894  1.00  0.71           H  
ATOM   2179 2HB  ASN A 149     -36.165  17.391  26.688  1.00  0.71           H  
ATOM   2180 1HD2 ASN A 149     -39.891  18.049  26.437  1.00  0.71           H  
ATOM   2181 2HD2 ASN A 149     -38.933  17.114  27.538  1.00  0.71           H  
ATOM   2182  N   PRO A 150     -35.758  17.050  22.751  1.00  0.71           N  
ATOM   2183  CA  PRO A 150     -35.264  17.957  21.735  1.00  0.71           C  
ATOM   2184  C   PRO A 150     -35.653  19.411  21.998  1.00  0.71           C  
ATOM   2185  O   PRO A 150     -34.953  20.328  21.567  1.00  0.71           O  
ATOM   2186  CB  PRO A 150     -35.946  17.419  20.475  1.00  0.71           C  
ATOM   2187  CG  PRO A 150     -36.140  15.962  20.742  1.00  0.71           C  
ATOM   2188  CD  PRO A 150     -36.471  15.880  22.198  1.00  0.71           C  
ATOM   2189  HA  PRO A 150     -34.175  17.855  21.662  1.00  0.71           H  
ATOM   2190 1HB  PRO A 150     -36.895  17.956  20.301  1.00  0.71           H  
ATOM   2191 2HB  PRO A 150     -35.331  17.562  19.593  1.00  0.71           H  
ATOM   2192 1HG  PRO A 150     -36.940  15.563  20.109  1.00  0.71           H  
ATOM   2193 2HG  PRO A 150     -35.222  15.407  20.485  1.00  0.71           H  
ATOM   2194 1HD  PRO A 150     -37.556  15.960  22.366  1.00  0.71           H  
ATOM   2195 2HD  PRO A 150     -36.046  14.944  22.567  1.00  0.71           H  
ATOM   2196  N   GLU A 151     -36.771  19.647  22.696  1.00  0.69           N  
ATOM   2197  CA  GLU A 151     -37.186  21.022  22.935  1.00  0.69           C  
ATOM   2198  C   GLU A 151     -36.193  21.715  23.854  1.00  0.69           C  
ATOM   2199  O   GLU A 151     -35.927  22.904  23.705  1.00  0.69           O  
ATOM   2200  CB  GLU A 151     -38.585  21.085  23.554  1.00  0.69           C  
ATOM   2201  CG  GLU A 151     -39.738  20.607  22.646  1.00  0.69           C  
ATOM   2202  CD  GLU A 151     -39.956  21.453  21.407  1.00  0.69           C  
ATOM   2203  OE1 GLU A 151     -40.077  22.649  21.535  1.00  0.69           O  
ATOM   2204  OE2 GLU A 151     -39.992  20.896  20.320  1.00  0.69           O  
ATOM   2205  H   GLU A 151     -37.319  18.893  23.105  1.00  0.69           H  
ATOM   2206  HA  GLU A 151     -37.201  21.552  21.990  1.00  0.69           H  
ATOM   2207 1HB  GLU A 151     -38.605  20.505  24.471  1.00  0.69           H  
ATOM   2208 2HB  GLU A 151     -38.801  22.116  23.832  1.00  0.69           H  
ATOM   2209 1HG  GLU A 151     -39.524  19.582  22.338  1.00  0.69           H  
ATOM   2210 2HG  GLU A 151     -40.655  20.593  23.232  1.00  0.69           H  
ATOM   2211  N   ASN A 152     -35.625  20.975  24.807  1.00  0.67           N  
ATOM   2212  CA  ASN A 152     -34.701  21.577  25.754  1.00  0.67           C  
ATOM   2213  C   ASN A 152     -33.407  21.903  25.046  1.00  0.67           C  
ATOM   2214  O   ASN A 152     -32.741  22.901  25.341  1.00  0.67           O  
ATOM   2215  CB  ASN A 152     -34.483  20.654  26.922  1.00  0.67           C  
ATOM   2216  CG  ASN A 152     -35.684  20.597  27.822  1.00  0.67           C  
ATOM   2217  OD1 ASN A 152     -36.461  21.556  27.914  1.00  0.67           O  
ATOM   2218  ND2 ASN A 152     -35.866  19.488  28.477  1.00  0.67           N  
ATOM   2219  H   ASN A 152     -35.806  19.975  24.854  1.00  0.67           H  
ATOM   2220  HA  ASN A 152     -35.127  22.513  26.116  1.00  0.67           H  
ATOM   2221 1HB  ASN A 152     -34.264  19.645  26.559  1.00  0.67           H  
ATOM   2222 2HB  ASN A 152     -33.620  20.987  27.496  1.00  0.67           H  
ATOM   2223 1HD2 ASN A 152     -36.653  19.389  29.082  1.00  0.67           H  
ATOM   2224 2HD2 ASN A 152     -35.223  18.727  28.356  1.00  0.67           H  
ATOM   2225  N   ILE A 153     -33.072  21.084  24.057  1.00  0.64           N  
ATOM   2226  CA  ILE A 153     -31.864  21.374  23.312  1.00  0.64           C  
ATOM   2227  C   ILE A 153     -32.095  22.655  22.523  1.00  0.64           C  
ATOM   2228  O   ILE A 153     -31.274  23.569  22.580  1.00  0.64           O  
ATOM   2229  CB  ILE A 153     -31.472  20.254  22.351  1.00  0.64           C  
ATOM   2230  CG1 ILE A 153     -31.096  19.036  23.110  1.00  0.64           C  
ATOM   2231  CG2 ILE A 153     -30.289  20.714  21.481  1.00  0.64           C  
ATOM   2232  CD1 ILE A 153     -30.963  17.873  22.253  1.00  0.64           C  
ATOM   2233  H   ILE A 153     -33.656  20.262  23.872  1.00  0.64           H  
ATOM   2234  HA  ILE A 153     -31.044  21.537  24.010  1.00  0.64           H  
ATOM   2235  HB  ILE A 153     -32.322  20.007  21.741  1.00  0.64           H  
ATOM   2236 1HG1 ILE A 153     -30.154  19.195  23.603  1.00  0.64           H  
ATOM   2237 2HG1 ILE A 153     -31.867  18.836  23.861  1.00  0.64           H  
ATOM   2238 1HG2 ILE A 153     -30.019  19.920  20.784  1.00  0.64           H  
ATOM   2239 2HG2 ILE A 153     -30.571  21.601  20.928  1.00  0.64           H  
ATOM   2240 3HG2 ILE A 153     -29.437  20.945  22.109  1.00  0.64           H  
ATOM   2241 1HD1 ILE A 153     -30.691  17.007  22.838  1.00  0.64           H  
ATOM   2242 2HD1 ILE A 153     -31.905  17.685  21.751  1.00  0.64           H  
ATOM   2243 3HD1 ILE A 153     -30.193  18.069  21.521  1.00  0.64           H  
ATOM   2244  N   LYS A 154     -33.243  22.745  21.834  1.00  0.62           N  
ATOM   2245  CA  LYS A 154     -33.550  23.933  21.041  1.00  0.62           C  
ATOM   2246  C   LYS A 154     -33.601  25.200  21.886  1.00  0.62           C  
ATOM   2247  O   LYS A 154     -33.089  26.239  21.470  1.00  0.62           O  
ATOM   2248  CB  LYS A 154     -34.876  23.772  20.301  1.00  0.62           C  
ATOM   2249  CG  LYS A 154     -34.830  22.814  19.147  1.00  0.62           C  
ATOM   2250  CD  LYS A 154     -36.094  22.856  18.323  1.00  0.62           C  
ATOM   2251  CE  LYS A 154     -37.230  22.211  19.075  1.00  0.62           C  
ATOM   2252  NZ  LYS A 154     -38.480  22.116  18.263  1.00  0.62           N  
ATOM   2253  H   LYS A 154     -33.896  21.959  21.839  1.00  0.62           H  
ATOM   2254  HA  LYS A 154     -32.766  24.055  20.298  1.00  0.62           H  
ATOM   2255 1HB  LYS A 154     -35.634  23.412  21.003  1.00  0.62           H  
ATOM   2256 2HB  LYS A 154     -35.208  24.741  19.933  1.00  0.62           H  
ATOM   2257 1HG  LYS A 154     -33.979  23.043  18.520  1.00  0.62           H  
ATOM   2258 2HG  LYS A 154     -34.718  21.821  19.543  1.00  0.62           H  
ATOM   2259 1HD  LYS A 154     -36.355  23.890  18.098  1.00  0.62           H  
ATOM   2260 2HD  LYS A 154     -35.939  22.321  17.387  1.00  0.62           H  
ATOM   2261 1HE  LYS A 154     -36.929  21.207  19.380  1.00  0.62           H  
ATOM   2262 2HE  LYS A 154     -37.443  22.801  19.966  1.00  0.62           H  
ATOM   2263 1HZ  LYS A 154     -39.190  21.667  18.865  1.00  0.62           H  
ATOM   2264 2HZ  LYS A 154     -38.792  23.034  17.998  1.00  0.62           H  
ATOM   2265 3HZ  LYS A 154     -38.327  21.558  17.444  1.00  0.62           H  
ATOM   2266  N   GLU A 155     -34.160  25.111  23.096  1.00  0.61           N  
ATOM   2267  CA  GLU A 155     -34.216  26.269  23.979  1.00  0.61           C  
ATOM   2268  C   GLU A 155     -32.817  26.710  24.394  1.00  0.61           C  
ATOM   2269  O   GLU A 155     -32.579  27.907  24.576  1.00  0.61           O  
ATOM   2270  CB  GLU A 155     -35.080  25.987  25.213  1.00  0.61           C  
ATOM   2271  CG  GLU A 155     -36.605  25.912  24.937  1.00  0.61           C  
ATOM   2272  CD  GLU A 155     -37.215  27.240  24.522  1.00  0.61           C  
ATOM   2273  OE1 GLU A 155     -37.025  28.203  25.229  1.00  0.61           O  
ATOM   2274  OE2 GLU A 155     -37.871  27.287  23.505  1.00  0.61           O  
ATOM   2275  H   GLU A 155     -34.588  24.235  23.393  1.00  0.61           H  
ATOM   2276  HA  GLU A 155     -34.674  27.091  23.432  1.00  0.61           H  
ATOM   2277 1HB  GLU A 155     -34.778  25.032  25.649  1.00  0.61           H  
ATOM   2278 2HB  GLU A 155     -34.909  26.757  25.963  1.00  0.61           H  
ATOM   2279 1HG  GLU A 155     -36.777  25.200  24.137  1.00  0.61           H  
ATOM   2280 2HG  GLU A 155     -37.107  25.540  25.828  1.00  0.61           H  
ATOM   2281  N   ALA A 156     -31.904  25.745  24.561  1.00  0.60           N  
ATOM   2282  CA  ALA A 156     -30.520  26.012  24.929  1.00  0.60           C  
ATOM   2283  C   ALA A 156     -29.678  26.557  23.780  1.00  0.60           C  
ATOM   2284  O   ALA A 156     -28.681  27.228  24.027  1.00  0.60           O  
ATOM   2285  CB  ALA A 156     -29.877  24.757  25.432  1.00  0.60           C  
ATOM   2286  H   ALA A 156     -32.185  24.769  24.447  1.00  0.60           H  
ATOM   2287  HA  ALA A 156     -30.526  26.755  25.724  1.00  0.60           H  
ATOM   2288 1HB  ALA A 156     -28.858  24.960  25.744  1.00  0.60           H  
ATOM   2289 2HB  ALA A 156     -30.460  24.398  26.272  1.00  0.60           H  
ATOM   2290 3HB  ALA A 156     -29.872  24.010  24.640  1.00  0.60           H  
ATOM   2291  N   MET A 157     -30.062  26.298  22.532  1.00  0.59           N  
ATOM   2292  CA  MET A 157     -29.244  26.771  21.412  1.00  0.59           C  
ATOM   2293  C   MET A 157     -29.147  28.305  21.446  1.00  0.59           C  
ATOM   2294  O   MET A 157     -30.111  29.006  21.773  1.00  0.59           O  
ATOM   2295  CB  MET A 157     -29.819  26.309  20.060  1.00  0.59           C  
ATOM   2296  CG  MET A 157     -29.860  24.805  19.824  1.00  0.59           C  
ATOM   2297  SD  MET A 157     -28.277  24.027  19.794  1.00  0.59           S  
ATOM   2298  CE  MET A 157     -27.685  24.554  18.184  1.00  0.59           C  
ATOM   2299  H   MET A 157     -30.885  25.715  22.370  1.00  0.59           H  
ATOM   2300  HA  MET A 157     -28.237  26.370  21.521  1.00  0.59           H  
ATOM   2301 1HB  MET A 157     -30.843  26.675  19.970  1.00  0.59           H  
ATOM   2302 2HB  MET A 157     -29.240  26.758  19.253  1.00  0.59           H  
ATOM   2303 1HG  MET A 157     -30.431  24.356  20.585  1.00  0.59           H  
ATOM   2304 2HG  MET A 157     -30.357  24.605  18.875  1.00  0.59           H  
ATOM   2305 1HE  MET A 157     -26.701  24.149  18.010  1.00  0.59           H  
ATOM   2306 2HE  MET A 157     -28.365  24.194  17.409  1.00  0.59           H  
ATOM   2307 3HE  MET A 157     -27.638  25.641  18.153  1.00  0.59           H  
ATOM   2308  N   ARG A 158     -27.970  28.818  21.100  1.00  0.59           N  
ATOM   2309  CA  ARG A 158     -27.673  30.252  21.080  1.00  0.59           C  
ATOM   2310  C   ARG A 158     -26.989  30.601  19.762  1.00  0.59           C  
ATOM   2311  O   ARG A 158     -26.463  29.705  19.111  1.00  0.59           O  
ATOM   2312  CB  ARG A 158     -26.752  30.613  22.253  1.00  0.59           C  
ATOM   2313  CG  ARG A 158     -27.345  30.394  23.607  1.00  0.59           C  
ATOM   2314  CD  ARG A 158     -28.421  31.364  23.881  1.00  0.59           C  
ATOM   2315  NE  ARG A 158     -28.964  31.195  25.203  1.00  0.59           N  
ATOM   2316  CZ  ARG A 158     -29.998  30.378  25.489  1.00  0.59           C  
ATOM   2317  NH1 ARG A 158     -30.576  29.696  24.533  1.00  0.59           N  
ATOM   2318  NH2 ARG A 158     -30.432  30.267  26.734  1.00  0.59           N  
ATOM   2319  H   ARG A 158     -27.222  28.175  20.872  1.00  0.59           H  
ATOM   2320  HA  ARG A 158     -28.611  30.789  21.181  1.00  0.59           H  
ATOM   2321 1HB  ARG A 158     -25.859  29.980  22.201  1.00  0.59           H  
ATOM   2322 2HB  ARG A 158     -26.413  31.632  22.202  1.00  0.59           H  
ATOM   2323 1HG  ARG A 158     -27.747  29.405  23.675  1.00  0.59           H  
ATOM   2324 2HG  ARG A 158     -26.566  30.514  24.361  1.00  0.59           H  
ATOM   2325 1HD  ARG A 158     -28.034  32.377  23.794  1.00  0.59           H  
ATOM   2326 2HD  ARG A 158     -29.228  31.217  23.161  1.00  0.59           H  
ATOM   2327  HE  ARG A 158     -28.538  31.705  25.962  1.00  0.59           H  
ATOM   2328 1HH1 ARG A 158     -30.262  29.746  23.558  1.00  0.59           H  
ATOM   2329 2HH1 ARG A 158     -31.355  29.074  24.733  1.00  0.59           H  
ATOM   2330 1HH2 ARG A 158     -29.988  30.791  27.470  1.00  0.59           H  
ATOM   2331 2HH2 ARG A 158     -31.209  29.655  26.946  1.00  0.59           H  
ATOM   2332  N   PRO A 159     -26.968  31.872  19.316  1.00  0.59           N  
ATOM   2333  CA  PRO A 159     -26.267  32.318  18.117  1.00  0.59           C  
ATOM   2334  C   PRO A 159     -24.818  31.818  18.039  1.00  0.59           C  
ATOM   2335  O   PRO A 159     -24.308  31.564  16.941  1.00  0.59           O  
ATOM   2336  CB  PRO A 159     -26.336  33.839  18.259  1.00  0.59           C  
ATOM   2337  CG  PRO A 159     -27.633  34.082  19.010  1.00  0.59           C  
ATOM   2338  CD  PRO A 159     -27.720  32.951  20.011  1.00  0.59           C  
ATOM   2339  HA  PRO A 159     -26.832  31.989  17.233  1.00  0.59           H  
ATOM   2340 1HB  PRO A 159     -25.451  34.208  18.800  1.00  0.59           H  
ATOM   2341 2HB  PRO A 159     -26.323  34.310  17.265  1.00  0.59           H  
ATOM   2342 1HG  PRO A 159     -27.610  35.072  19.490  1.00  0.59           H  
ATOM   2343 2HG  PRO A 159     -28.479  34.092  18.306  1.00  0.59           H  
ATOM   2344 1HD  PRO A 159     -27.239  33.254  20.944  1.00  0.59           H  
ATOM   2345 2HD  PRO A 159     -28.776  32.688  20.144  1.00  0.59           H  
ATOM   2346  N   ASN A 160     -24.152  31.662  19.190  1.00  0.58           N  
ATOM   2347  CA  ASN A 160     -22.778  31.177  19.187  1.00  0.58           C  
ATOM   2348  C   ASN A 160     -22.650  29.674  19.470  1.00  0.58           C  
ATOM   2349  O   ASN A 160     -21.542  29.188  19.732  1.00  0.58           O  
ATOM   2350  CB  ASN A 160     -21.919  31.970  20.159  1.00  0.58           C  
ATOM   2351  CG  ASN A 160     -22.342  31.812  21.598  1.00  0.58           C  
ATOM   2352  OD1 ASN A 160     -23.519  31.572  21.898  1.00  0.58           O  
ATOM   2353  ND2 ASN A 160     -21.403  31.935  22.503  1.00  0.58           N  
ATOM   2354  H   ASN A 160     -24.591  31.882  20.069  1.00  0.58           H  
ATOM   2355  HA  ASN A 160     -22.366  31.338  18.190  1.00  0.58           H  
ATOM   2356 1HB  ASN A 160     -20.877  31.651  20.068  1.00  0.58           H  
ATOM   2357 2HB  ASN A 160     -21.958  33.027  19.897  1.00  0.58           H  
ATOM   2358 1HD2 ASN A 160     -21.628  31.841  23.472  1.00  0.58           H  
ATOM   2359 2HD2 ASN A 160     -20.436  32.116  22.241  1.00  0.58           H  
ATOM   2360  N   THR A 161     -23.748  28.915  19.408  1.00  0.57           N  
ATOM   2361  CA  THR A 161     -23.566  27.488  19.619  1.00  0.57           C  
ATOM   2362  C   THR A 161     -22.743  26.948  18.478  1.00  0.57           C  
ATOM   2363  O   THR A 161     -23.028  27.187  17.296  1.00  0.57           O  
ATOM   2364  CB  THR A 161     -24.876  26.673  19.769  1.00  0.57           C  
ATOM   2365  OG1 THR A 161     -25.629  27.169  20.896  1.00  0.57           O  
ATOM   2366  CG2 THR A 161     -24.536  25.176  20.023  1.00  0.57           C  
ATOM   2367  H   THR A 161     -24.666  29.305  19.221  1.00  0.57           H  
ATOM   2368  HA  THR A 161     -23.003  27.336  20.530  1.00  0.57           H  
ATOM   2369  HB  THR A 161     -25.478  26.769  18.868  1.00  0.57           H  
ATOM   2370  HG1 THR A 161     -25.092  27.149  21.722  1.00  0.57           H  
ATOM   2371 1HG2 THR A 161     -25.438  24.605  20.148  1.00  0.57           H  
ATOM   2372 2HG2 THR A 161     -23.980  24.774  19.185  1.00  0.57           H  
ATOM   2373 3HG2 THR A 161     -23.935  25.088  20.932  1.00  0.57           H  
ATOM   2374  N   LYS A 162     -21.703  26.237  18.842  1.00  0.56           N  
ATOM   2375  CA  LYS A 162     -20.818  25.604  17.898  1.00  0.56           C  
ATOM   2376  C   LYS A 162     -21.000  24.119  17.955  1.00  0.56           C  
ATOM   2377  O   LYS A 162     -20.808  23.426  16.957  1.00  0.56           O  
ATOM   2378  CB  LYS A 162     -19.383  25.991  18.136  1.00  0.56           C  
ATOM   2379  CG  LYS A 162     -18.416  25.336  17.193  1.00  0.56           C  
ATOM   2380  CD  LYS A 162     -18.681  25.760  15.782  1.00  0.56           C  
ATOM   2381  CE  LYS A 162     -17.695  25.151  14.821  1.00  0.56           C  
ATOM   2382  NZ  LYS A 162     -18.098  25.394  13.451  1.00  0.56           N  
ATOM   2383  H   LYS A 162     -21.537  26.131  19.840  1.00  0.56           H  
ATOM   2384  HA  LYS A 162     -21.086  25.928  16.892  1.00  0.56           H  
ATOM   2385 1HB  LYS A 162     -19.275  27.071  18.024  1.00  0.56           H  
ATOM   2386 2HB  LYS A 162     -19.120  25.751  19.151  1.00  0.56           H  
ATOM   2387 1HG  LYS A 162     -17.415  25.663  17.459  1.00  0.56           H  
ATOM   2388 2HG  LYS A 162     -18.470  24.250  17.275  1.00  0.56           H  
ATOM   2389 1HD  LYS A 162     -19.684  25.454  15.490  1.00  0.56           H  
ATOM   2390 2HD  LYS A 162     -18.618  26.845  15.702  1.00  0.56           H  
ATOM   2391 1HE  LYS A 162     -16.716  25.585  14.975  1.00  0.56           H  
ATOM   2392 2HE  LYS A 162     -17.642  24.087  14.996  1.00  0.56           H  
ATOM   2393 1HZ  LYS A 162     -17.461  24.992  12.795  1.00  0.56           H  
ATOM   2394 2HZ  LYS A 162     -19.053  24.996  13.306  1.00  0.56           H  
ATOM   2395 3HZ  LYS A 162     -18.158  26.399  13.277  1.00  0.56           H  
ATOM   2396  N   ALA A 163     -21.314  23.605  19.135  1.00  0.56           N  
ATOM   2397  CA  ALA A 163     -21.416  22.169  19.226  1.00  0.56           C  
ATOM   2398  C   ALA A 163     -22.451  21.689  20.205  1.00  0.56           C  
ATOM   2399  O   ALA A 163     -22.768  22.351  21.198  1.00  0.56           O  
ATOM   2400  CB  ALA A 163     -20.081  21.576  19.631  1.00  0.56           C  
ATOM   2401  H   ALA A 163     -21.453  24.206  19.948  1.00  0.56           H  
ATOM   2402  HA  ALA A 163     -21.696  21.795  18.246  1.00  0.56           H  
ATOM   2403 1HB  ALA A 163     -20.183  20.515  19.658  1.00  0.56           H  
ATOM   2404 2HB  ALA A 163     -19.315  21.860  18.906  1.00  0.56           H  
ATOM   2405 3HB  ALA A 163     -19.806  21.931  20.609  1.00  0.56           H  
ATOM   2406  N   ILE A 164     -22.944  20.500  19.908  1.00  0.56           N  
ATOM   2407  CA  ILE A 164     -23.827  19.761  20.781  1.00  0.56           C  
ATOM   2408  C   ILE A 164     -23.130  18.435  21.118  1.00  0.56           C  
ATOM   2409  O   ILE A 164     -22.635  17.756  20.215  1.00  0.56           O  
ATOM   2410  CB  ILE A 164     -25.219  19.510  20.147  1.00  0.56           C  
ATOM   2411  CG1 ILE A 164     -25.936  20.812  19.823  1.00  0.56           C  
ATOM   2412  CG2 ILE A 164     -26.080  18.707  21.120  1.00  0.56           C  
ATOM   2413  CD1 ILE A 164     -27.138  20.585  18.969  1.00  0.56           C  
ATOM   2414  H   ILE A 164     -22.652  20.079  19.024  1.00  0.56           H  
ATOM   2415  HA  ILE A 164     -23.970  20.334  21.679  1.00  0.56           H  
ATOM   2416  HB  ILE A 164     -25.099  18.957  19.219  1.00  0.56           H  
ATOM   2417 1HG1 ILE A 164     -26.258  21.284  20.734  1.00  0.56           H  
ATOM   2418 2HG1 ILE A 164     -25.261  21.478  19.318  1.00  0.56           H  
ATOM   2419 1HG2 ILE A 164     -27.055  18.517  20.680  1.00  0.56           H  
ATOM   2420 2HG2 ILE A 164     -25.593  17.770  21.336  1.00  0.56           H  
ATOM   2421 3HG2 ILE A 164     -26.202  19.273  22.046  1.00  0.56           H  
ATOM   2422 1HD1 ILE A 164     -27.629  21.509  18.741  1.00  0.56           H  
ATOM   2423 2HD1 ILE A 164     -26.811  20.138  18.075  1.00  0.56           H  
ATOM   2424 3HD1 ILE A 164     -27.835  19.924  19.479  1.00  0.56           H  
ATOM   2425  N   TYR A 165     -23.049  18.091  22.401  1.00  0.57           N  
ATOM   2426  CA  TYR A 165     -22.390  16.852  22.826  1.00  0.57           C  
ATOM   2427  C   TYR A 165     -23.357  15.929  23.578  1.00  0.57           C  
ATOM   2428  O   TYR A 165     -23.823  16.216  24.688  1.00  0.57           O  
ATOM   2429  CB  TYR A 165     -21.161  17.204  23.672  1.00  0.57           C  
ATOM   2430  CG  TYR A 165     -20.402  16.035  24.263  1.00  0.57           C  
ATOM   2431  CD1 TYR A 165     -19.546  15.236  23.508  1.00  0.57           C  
ATOM   2432  CD2 TYR A 165     -20.575  15.778  25.598  1.00  0.57           C  
ATOM   2433  CE1 TYR A 165     -18.867  14.182  24.131  1.00  0.57           C  
ATOM   2434  CE2 TYR A 165     -19.909  14.759  26.212  1.00  0.57           C  
ATOM   2435  CZ  TYR A 165     -19.068  13.958  25.507  1.00  0.57           C  
ATOM   2436  OH  TYR A 165     -18.425  12.956  26.192  1.00  0.57           O  
ATOM   2437  H   TYR A 165     -23.470  18.708  23.089  1.00  0.57           H  
ATOM   2438  HA  TYR A 165     -22.055  16.317  21.941  1.00  0.57           H  
ATOM   2439 1HB  TYR A 165     -20.465  17.776  23.057  1.00  0.57           H  
ATOM   2440 2HB  TYR A 165     -21.468  17.856  24.493  1.00  0.57           H  
ATOM   2441  HD1 TYR A 165     -19.408  15.434  22.451  1.00  0.57           H  
ATOM   2442  HD2 TYR A 165     -21.252  16.402  26.174  1.00  0.57           H  
ATOM   2443  HE1 TYR A 165     -18.190  13.547  23.558  1.00  0.57           H  
ATOM   2444  HE2 TYR A 165     -20.052  14.577  27.276  1.00  0.57           H  
ATOM   2445  HH  TYR A 165     -18.427  12.101  25.704  1.00  0.57           H  
ATOM   2446  N   ILE A 166     -23.625  14.800  22.941  1.00  0.59           N  
ATOM   2447  CA  ILE A 166     -24.582  13.802  23.398  1.00  0.59           C  
ATOM   2448  C   ILE A 166     -23.949  12.482  23.815  1.00  0.59           C  
ATOM   2449  O   ILE A 166     -23.093  11.972  23.103  1.00  0.59           O  
ATOM   2450  CB  ILE A 166     -25.594  13.545  22.271  1.00  0.59           C  
ATOM   2451  CG1 ILE A 166     -26.301  14.810  21.903  1.00  0.59           C  
ATOM   2452  CG2 ILE A 166     -26.541  12.449  22.595  1.00  0.59           C  
ATOM   2453  CD1 ILE A 166     -27.067  15.429  23.017  1.00  0.59           C  
ATOM   2454  H   ILE A 166     -23.152  14.643  22.045  1.00  0.59           H  
ATOM   2455  HA  ILE A 166     -25.110  14.208  24.257  1.00  0.59           H  
ATOM   2456  HB  ILE A 166     -25.033  13.250  21.386  1.00  0.59           H  
ATOM   2457 1HG1 ILE A 166     -25.577  15.518  21.530  1.00  0.59           H  
ATOM   2458 2HG1 ILE A 166     -26.994  14.571  21.109  1.00  0.59           H  
ATOM   2459 1HG2 ILE A 166     -27.216  12.278  21.755  1.00  0.59           H  
ATOM   2460 2HG2 ILE A 166     -25.992  11.532  22.802  1.00  0.59           H  
ATOM   2461 3HG2 ILE A 166     -27.096  12.732  23.446  1.00  0.59           H  
ATOM   2462 1HD1 ILE A 166     -27.575  16.329  22.665  1.00  0.59           H  
ATOM   2463 2HD1 ILE A 166     -27.784  14.714  23.362  1.00  0.59           H  
ATOM   2464 3HD1 ILE A 166     -26.394  15.691  23.831  1.00  0.59           H  
ATOM   2465  N   GLU A 167     -24.348  11.941  24.965  1.00  0.61           N  
ATOM   2466  CA  GLU A 167     -23.860  10.623  25.387  1.00  0.61           C  
ATOM   2467  C   GLU A 167     -24.983   9.607  25.252  1.00  0.61           C  
ATOM   2468  O   GLU A 167     -26.081   9.835  25.762  1.00  0.61           O  
ATOM   2469  CB  GLU A 167     -23.365  10.657  26.826  1.00  0.61           C  
ATOM   2470  CG  GLU A 167     -22.810   9.333  27.341  1.00  0.61           C  
ATOM   2471  CD  GLU A 167     -22.316   9.445  28.749  1.00  0.61           C  
ATOM   2472  OE1 GLU A 167     -21.489  10.280  28.989  1.00  0.61           O  
ATOM   2473  OE2 GLU A 167     -22.758   8.711  29.600  1.00  0.61           O  
ATOM   2474  H   GLU A 167     -25.026  12.428  25.534  1.00  0.61           H  
ATOM   2475  HA  GLU A 167     -23.048  10.310  24.734  1.00  0.61           H  
ATOM   2476 1HB  GLU A 167     -22.576  11.406  26.919  1.00  0.61           H  
ATOM   2477 2HB  GLU A 167     -24.183  10.956  27.487  1.00  0.61           H  
ATOM   2478 1HG  GLU A 167     -23.584   8.567  27.287  1.00  0.61           H  
ATOM   2479 2HG  GLU A 167     -21.987   9.020  26.690  1.00  0.61           H  
ATOM   2480  N   THR A 168     -24.781   8.531  24.503  1.00  0.64           N  
ATOM   2481  CA  THR A 168     -25.891   7.589  24.412  1.00  0.64           C  
ATOM   2482  C   THR A 168     -25.503   6.107  24.358  1.00  0.64           C  
ATOM   2483  O   THR A 168     -24.678   5.719  23.530  1.00  0.64           O  
ATOM   2484  CB  THR A 168     -26.768   7.955  23.218  1.00  0.64           C  
ATOM   2485  OG1 THR A 168     -27.178   9.299  23.393  1.00  0.64           O  
ATOM   2486  CG2 THR A 168     -28.003   7.093  23.187  1.00  0.64           C  
ATOM   2487  H   THR A 168     -23.873   8.373  24.060  1.00  0.64           H  
ATOM   2488  HA  THR A 168     -26.510   7.750  25.280  1.00  0.64           H  
ATOM   2489  HB  THR A 168     -26.214   7.848  22.286  1.00  0.64           H  
ATOM   2490  HG1 THR A 168     -27.128   9.517  24.363  1.00  0.64           H  
ATOM   2491 1HG2 THR A 168     -28.627   7.397  22.355  1.00  0.64           H  
ATOM   2492 2HG2 THR A 168     -27.733   6.050  23.073  1.00  0.64           H  
ATOM   2493 3HG2 THR A 168     -28.542   7.225  24.107  1.00  0.64           H  
ATOM   2494  N   PRO A 169     -26.163   5.247  25.162  1.00  0.67           N  
ATOM   2495  CA  PRO A 169     -27.058   5.475  26.296  1.00  0.67           C  
ATOM   2496  C   PRO A 169     -26.310   6.208  27.391  1.00  0.67           C  
ATOM   2497  O   PRO A 169     -25.115   5.988  27.573  1.00  0.67           O  
ATOM   2498  CB  PRO A 169     -27.410   4.058  26.720  1.00  0.67           C  
ATOM   2499  CG  PRO A 169     -27.173   3.222  25.494  1.00  0.67           C  
ATOM   2500  CD  PRO A 169     -26.013   3.868  24.828  1.00  0.67           C  
ATOM   2501  HA  PRO A 169     -27.950   6.032  25.993  1.00  0.67           H  
ATOM   2502 1HB  PRO A 169     -26.776   3.760  27.564  1.00  0.67           H  
ATOM   2503 2HB  PRO A 169     -28.451   4.017  27.082  1.00  0.67           H  
ATOM   2504 1HG  PRO A 169     -26.959   2.181  25.780  1.00  0.67           H  
ATOM   2505 2HG  PRO A 169     -28.047   3.194  24.849  1.00  0.67           H  
ATOM   2506 1HD  PRO A 169     -25.059   3.495  25.226  1.00  0.67           H  
ATOM   2507 2HD  PRO A 169     -26.103   3.747  23.742  1.00  0.67           H  
ATOM   2508  N   ALA A 170     -26.985   7.082  28.111  1.00  0.70           N  
ATOM   2509  CA  ALA A 170     -26.310   7.815  29.165  1.00  0.70           C  
ATOM   2510  C   ALA A 170     -25.919   6.919  30.333  1.00  0.70           C  
ATOM   2511  O   ALA A 170     -26.697   6.079  30.794  1.00  0.70           O  
ATOM   2512  CB  ALA A 170     -27.198   8.939  29.652  1.00  0.70           C  
ATOM   2513  H   ALA A 170     -27.974   7.247  27.940  1.00  0.70           H  
ATOM   2514  HA  ALA A 170     -25.398   8.244  28.754  1.00  0.70           H  
ATOM   2515 1HB  ALA A 170     -26.671   9.501  30.421  1.00  0.70           H  
ATOM   2516 2HB  ALA A 170     -27.440   9.597  28.817  1.00  0.70           H  
ATOM   2517 3HB  ALA A 170     -28.110   8.524  30.064  1.00  0.70           H  
ATOM   2518  N   ASN A 171     -24.738   7.149  30.855  1.00  0.72           N  
ATOM   2519  CA  ASN A 171     -24.264   6.493  32.057  1.00  0.72           C  
ATOM   2520  C   ASN A 171     -24.768   7.274  33.272  1.00  0.72           C  
ATOM   2521  O   ASN A 171     -24.860   8.489  33.198  1.00  0.72           O  
ATOM   2522  CB  ASN A 171     -22.761   6.442  32.062  1.00  0.72           C  
ATOM   2523  CG  ASN A 171     -22.141   5.557  33.109  1.00  0.72           C  
ATOM   2524  OD1 ASN A 171     -22.047   4.348  32.926  1.00  0.72           O  
ATOM   2525  ND2 ASN A 171     -21.762   6.117  34.217  1.00  0.72           N  
ATOM   2526  H   ASN A 171     -24.117   7.810  30.379  1.00  0.72           H  
ATOM   2527  HA  ASN A 171     -24.669   5.488  32.070  1.00  0.72           H  
ATOM   2528 1HB  ASN A 171     -22.469   6.077  31.109  1.00  0.72           H  
ATOM   2529 2HB  ASN A 171     -22.358   7.453  32.160  1.00  0.72           H  
ATOM   2530 1HD2 ASN A 171     -21.366   5.565  34.952  1.00  0.72           H  
ATOM   2531 2HD2 ASN A 171     -21.882   7.104  34.349  1.00  0.72           H  
ATOM   2532  N   PRO A 172     -25.158   6.613  34.363  1.00  0.73           N  
ATOM   2533  CA  PRO A 172     -25.357   5.206  34.614  1.00  0.73           C  
ATOM   2534  C   PRO A 172     -26.781   4.724  34.384  1.00  0.73           C  
ATOM   2535  O   PRO A 172     -27.067   3.548  34.609  1.00  0.73           O  
ATOM   2536  CB  PRO A 172     -24.994   5.122  36.077  1.00  0.73           C  
ATOM   2537  CG  PRO A 172     -25.508   6.380  36.634  1.00  0.73           C  
ATOM   2538  CD  PRO A 172     -25.330   7.424  35.544  1.00  0.73           C  
ATOM   2539  HA  PRO A 172     -24.643   4.622  34.040  1.00  0.73           H  
ATOM   2540 1HB  PRO A 172     -25.448   4.232  36.524  1.00  0.73           H  
ATOM   2541 2HB  PRO A 172     -23.904   5.019  36.183  1.00  0.73           H  
ATOM   2542 1HG  PRO A 172     -26.560   6.274  36.923  1.00  0.73           H  
ATOM   2543 2HG  PRO A 172     -24.942   6.623  37.542  1.00  0.73           H  
ATOM   2544 1HD  PRO A 172     -26.237   8.042  35.449  1.00  0.73           H  
ATOM   2545 2HD  PRO A 172     -24.445   8.035  35.717  1.00  0.73           H  
ATOM   2546  N   ASN A 173     -27.692   5.635  34.028  1.00  0.72           N  
ATOM   2547  CA  ASN A 173     -29.116   5.296  34.006  1.00  0.72           C  
ATOM   2548  C   ASN A 173     -29.652   4.754  32.680  1.00  0.72           C  
ATOM   2549  O   ASN A 173     -30.834   4.414  32.584  1.00  0.72           O  
ATOM   2550  CB  ASN A 173     -29.905   6.528  34.426  1.00  0.72           C  
ATOM   2551  CG  ASN A 173     -29.771   7.693  33.461  1.00  0.72           C  
ATOM   2552  OD1 ASN A 173     -29.254   7.570  32.340  1.00  0.72           O  
ATOM   2553  ND2 ASN A 173     -30.233   8.836  33.894  1.00  0.72           N  
ATOM   2554  H   ASN A 173     -27.412   6.580  33.808  1.00  0.72           H  
ATOM   2555  HA  ASN A 173     -29.283   4.518  34.753  1.00  0.72           H  
ATOM   2556 1HB  ASN A 173     -30.961   6.263  34.514  1.00  0.72           H  
ATOM   2557 2HB  ASN A 173     -29.570   6.854  35.417  1.00  0.72           H  
ATOM   2558 1HD2 ASN A 173     -30.176   9.649  33.323  1.00  0.72           H  
ATOM   2559 2HD2 ASN A 173     -30.642   8.897  34.806  1.00  0.72           H  
ATOM   2560  N   LEU A 174     -28.782   4.635  31.679  1.00  0.71           N  
ATOM   2561  CA  LEU A 174     -29.111   4.128  30.348  1.00  0.71           C  
ATOM   2562  C   LEU A 174     -30.155   4.939  29.589  1.00  0.71           C  
ATOM   2563  O   LEU A 174     -30.730   4.447  28.617  1.00  0.71           O  
ATOM   2564  CB  LEU A 174     -29.558   2.666  30.469  1.00  0.71           C  
ATOM   2565  CG  LEU A 174     -28.488   1.771  31.056  1.00  0.71           C  
ATOM   2566  CD1 LEU A 174     -29.023   0.464  31.329  1.00  0.71           C  
ATOM   2567  CD2 LEU A 174     -27.344   1.652  30.049  1.00  0.71           C  
ATOM   2568  H   LEU A 174     -27.836   4.976  31.810  1.00  0.71           H  
ATOM   2569  HA  LEU A 174     -28.194   4.153  29.761  1.00  0.71           H  
ATOM   2570 1HB  LEU A 174     -30.453   2.586  31.075  1.00  0.71           H  
ATOM   2571 2HB  LEU A 174     -29.787   2.295  29.472  1.00  0.71           H  
ATOM   2572  HG  LEU A 174     -28.138   2.190  31.993  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 174     -28.245  -0.152  31.752  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 174     -29.813   0.594  32.036  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 174     -29.390   0.004  30.426  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 174     -26.567   1.003  30.451  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 174     -27.723   1.219  29.122  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 174     -26.931   2.643  29.847  1.00  0.71           H  
ATOM   2579  N   LYS A 175     -30.362   6.195  29.979  1.00  0.69           N  
ATOM   2580  CA  LYS A 175     -31.305   7.038  29.263  1.00  0.69           C  
ATOM   2581  C   LYS A 175     -30.877   7.192  27.817  1.00  0.69           C  
ATOM   2582  O   LYS A 175     -29.715   7.469  27.511  1.00  0.69           O  
ATOM   2583  CB  LYS A 175     -31.467   8.402  29.941  1.00  0.69           C  
ATOM   2584  CG  LYS A 175     -32.476   9.326  29.274  1.00  0.69           C  
ATOM   2585  CD  LYS A 175     -32.718  10.599  30.091  1.00  0.69           C  
ATOM   2586  CE  LYS A 175     -31.487  11.495  30.141  1.00  0.69           C  
ATOM   2587  NZ  LYS A 175     -31.791  12.805  30.774  1.00  0.69           N  
ATOM   2588  H   LYS A 175     -29.871   6.561  30.796  1.00  0.69           H  
ATOM   2589  HA  LYS A 175     -32.280   6.544  29.263  1.00  0.69           H  
ATOM   2590 1HB  LYS A 175     -31.778   8.253  30.975  1.00  0.69           H  
ATOM   2591 2HB  LYS A 175     -30.509   8.912  29.960  1.00  0.69           H  
ATOM   2592 1HG  LYS A 175     -32.111   9.607  28.282  1.00  0.69           H  
ATOM   2593 2HG  LYS A 175     -33.423   8.797  29.148  1.00  0.69           H  
ATOM   2594 1HD  LYS A 175     -33.541  11.167  29.649  1.00  0.69           H  
ATOM   2595 2HD  LYS A 175     -32.996  10.331  31.108  1.00  0.69           H  
ATOM   2596 1HE  LYS A 175     -30.715  10.994  30.725  1.00  0.69           H  
ATOM   2597 2HE  LYS A 175     -31.112  11.669  29.130  1.00  0.69           H  
ATOM   2598 1HZ  LYS A 175     -30.950  13.386  30.808  1.00  0.69           H  
ATOM   2599 2HZ  LYS A 175     -32.500  13.321  30.224  1.00  0.69           H  
ATOM   2600 3HZ  LYS A 175     -32.134  12.676  31.708  1.00  0.69           H  
ATOM   2601  N   LEU A 176     -31.807   6.997  26.914  1.00  0.67           N  
ATOM   2602  CA  LEU A 176     -31.493   7.099  25.511  1.00  0.67           C  
ATOM   2603  C   LEU A 176     -31.833   8.476  24.990  1.00  0.67           C  
ATOM   2604  O   LEU A 176     -32.833   9.087  25.376  1.00  0.67           O  
ATOM   2605  CB  LEU A 176     -32.257   6.041  24.736  1.00  0.67           C  
ATOM   2606  CG  LEU A 176     -32.003   4.636  25.161  1.00  0.67           C  
ATOM   2607  CD1 LEU A 176     -32.868   3.713  24.371  1.00  0.67           C  
ATOM   2608  CD2 LEU A 176     -30.572   4.325  24.976  1.00  0.67           C  
ATOM   2609  H   LEU A 176     -32.749   6.767  27.207  1.00  0.67           H  
ATOM   2610  HA  LEU A 176     -30.431   6.928  25.379  1.00  0.67           H  
ATOM   2611 1HB  LEU A 176     -33.313   6.216  24.875  1.00  0.67           H  
ATOM   2612 2HB  LEU A 176     -32.018   6.132  23.675  1.00  0.67           H  
ATOM   2613  HG  LEU A 176     -32.261   4.522  26.219  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 176     -32.670   2.705  24.707  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 176     -33.919   3.957  24.533  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 176     -32.633   3.806  23.312  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 176     -30.384   3.304  25.299  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 176     -30.298   4.436  23.928  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 176     -29.998   5.013  25.576  1.00  0.67           H  
ATOM   2620  N   ILE A 177     -31.019   8.951  24.078  1.00  0.66           N  
ATOM   2621  CA  ILE A 177     -31.247  10.231  23.454  1.00  0.66           C  
ATOM   2622  C   ILE A 177     -31.519  10.032  21.987  1.00  0.66           C  
ATOM   2623  O   ILE A 177     -30.795   9.312  21.292  1.00  0.66           O  
ATOM   2624  CB  ILE A 177     -30.058  11.154  23.685  1.00  0.66           C  
ATOM   2625  CG1 ILE A 177     -29.895  11.374  25.219  1.00  0.66           C  
ATOM   2626  CG2 ILE A 177     -30.275  12.460  22.951  1.00  0.66           C  
ATOM   2627  CD1 ILE A 177     -28.608  12.000  25.612  1.00  0.66           C  
ATOM   2628  H   ILE A 177     -30.207   8.415  23.810  1.00  0.66           H  
ATOM   2629  HA  ILE A 177     -32.126  10.692  23.899  1.00  0.66           H  
ATOM   2630  HB  ILE A 177     -29.157  10.693  23.322  1.00  0.66           H  
ATOM   2631 1HG1 ILE A 177     -30.706  12.008  25.566  1.00  0.66           H  
ATOM   2632 2HG1 ILE A 177     -29.956  10.418  25.731  1.00  0.66           H  
ATOM   2633 1HG2 ILE A 177     -29.444  13.119  23.120  1.00  0.66           H  
ATOM   2634 2HG2 ILE A 177     -30.367  12.268  21.885  1.00  0.66           H  
ATOM   2635 3HG2 ILE A 177     -31.175  12.922  23.308  1.00  0.66           H  
ATOM   2636 1HD1 ILE A 177     -28.570  12.119  26.694  1.00  0.66           H  
ATOM   2637 2HD1 ILE A 177     -27.804  11.370  25.292  1.00  0.66           H  
ATOM   2638 3HD1 ILE A 177     -28.512  12.945  25.140  1.00  0.66           H  
ATOM   2639  N   ASP A 178     -32.577  10.653  21.501  1.00  0.64           N  
ATOM   2640  CA  ASP A 178     -32.930  10.471  20.117  1.00  0.64           C  
ATOM   2641  C   ASP A 178     -31.977  11.253  19.247  1.00  0.64           C  
ATOM   2642  O   ASP A 178     -32.215  12.410  18.894  1.00  0.64           O  
ATOM   2643  CB  ASP A 178     -34.402  10.861  19.912  1.00  0.64           C  
ATOM   2644  CG  ASP A 178     -34.929  10.661  18.471  1.00  0.64           C  
ATOM   2645  OD1 ASP A 178     -34.139  10.665  17.549  1.00  0.64           O  
ATOM   2646  OD2 ASP A 178     -36.138  10.505  18.300  1.00  0.64           O  
ATOM   2647  H   ASP A 178     -33.140  11.241  22.099  1.00  0.64           H  
ATOM   2648  HA  ASP A 178     -32.824   9.416  19.865  1.00  0.64           H  
ATOM   2649 1HB  ASP A 178     -35.023  10.273  20.588  1.00  0.64           H  
ATOM   2650 2HB  ASP A 178     -34.534  11.909  20.187  1.00  0.64           H  
ATOM   2651  N   ILE A 179     -30.909  10.564  18.863  1.00  0.63           N  
ATOM   2652  CA  ILE A 179     -29.808  11.129  18.104  1.00  0.63           C  
ATOM   2653  C   ILE A 179     -30.291  11.706  16.797  1.00  0.63           C  
ATOM   2654  O   ILE A 179     -29.810  12.754  16.376  1.00  0.63           O  
ATOM   2655  CB  ILE A 179     -28.723  10.089  17.804  1.00  0.63           C  
ATOM   2656  CG1 ILE A 179     -27.986   9.669  19.078  1.00  0.63           C  
ATOM   2657  CG2 ILE A 179     -27.735  10.658  16.748  1.00  0.63           C  
ATOM   2658  CD1 ILE A 179     -27.113   8.441  18.882  1.00  0.63           C  
ATOM   2659  H   ILE A 179     -30.844   9.611  19.225  1.00  0.63           H  
ATOM   2660  HA  ILE A 179     -29.363  11.930  18.693  1.00  0.63           H  
ATOM   2661  HB  ILE A 179     -29.198   9.198  17.409  1.00  0.63           H  
ATOM   2662 1HG1 ILE A 179     -27.357  10.492  19.419  1.00  0.63           H  
ATOM   2663 2HG1 ILE A 179     -28.718   9.451  19.853  1.00  0.63           H  
ATOM   2664 1HG2 ILE A 179     -26.984   9.913  16.511  1.00  0.63           H  
ATOM   2665 2HG2 ILE A 179     -28.280  10.920  15.840  1.00  0.63           H  
ATOM   2666 3HG2 ILE A 179     -27.251  11.547  17.142  1.00  0.63           H  
ATOM   2667 1HD1 ILE A 179     -26.622   8.188  19.823  1.00  0.63           H  
ATOM   2668 2HD1 ILE A 179     -27.717   7.600  18.557  1.00  0.63           H  
ATOM   2669 3HD1 ILE A 179     -26.373   8.648  18.136  1.00  0.63           H  
ATOM   2670  N   LYS A 180     -31.211  11.016  16.122  1.00  0.62           N  
ATOM   2671  CA  LYS A 180     -31.710  11.540  14.860  1.00  0.62           C  
ATOM   2672  C   LYS A 180     -32.314  12.924  15.078  1.00  0.62           C  
ATOM   2673  O   LYS A 180     -31.947  13.879  14.391  1.00  0.62           O  
ATOM   2674  CB  LYS A 180     -32.766  10.615  14.246  1.00  0.62           C  
ATOM   2675  CG  LYS A 180     -33.302  11.089  12.885  1.00  0.62           C  
ATOM   2676  CD  LYS A 180     -34.332  10.107  12.310  1.00  0.62           C  
ATOM   2677  CE  LYS A 180     -34.785  10.512  10.899  1.00  0.62           C  
ATOM   2678  NZ  LYS A 180     -35.580  11.779  10.895  1.00  0.62           N  
ATOM   2679  H   LYS A 180     -31.591  10.164  16.513  1.00  0.62           H  
ATOM   2680  HA  LYS A 180     -30.878  11.642  14.167  1.00  0.62           H  
ATOM   2681 1HB  LYS A 180     -32.344   9.621  14.119  1.00  0.62           H  
ATOM   2682 2HB  LYS A 180     -33.611  10.529  14.935  1.00  0.62           H  
ATOM   2683 1HG  LYS A 180     -33.771  12.074  13.002  1.00  0.62           H  
ATOM   2684 2HG  LYS A 180     -32.467  11.188  12.187  1.00  0.62           H  
ATOM   2685 1HD  LYS A 180     -33.896   9.109  12.270  1.00  0.62           H  
ATOM   2686 2HD  LYS A 180     -35.203  10.079  12.965  1.00  0.62           H  
ATOM   2687 1HE  LYS A 180     -33.906  10.647  10.270  1.00  0.62           H  
ATOM   2688 2HE  LYS A 180     -35.398   9.713  10.482  1.00  0.62           H  
ATOM   2689 1HZ  LYS A 180     -35.856  12.018   9.960  1.00  0.62           H  
ATOM   2690 2HZ  LYS A 180     -36.402  11.681  11.462  1.00  0.62           H  
ATOM   2691 3HZ  LYS A 180     -35.017  12.557  11.270  1.00  0.62           H  
ATOM   2692  N   LYS A 181     -33.203  13.056  16.072  1.00  0.62           N  
ATOM   2693  CA  LYS A 181     -33.823  14.362  16.305  1.00  0.62           C  
ATOM   2694  C   LYS A 181     -32.798  15.394  16.765  1.00  0.62           C  
ATOM   2695  O   LYS A 181     -32.880  16.569  16.392  1.00  0.62           O  
ATOM   2696  CB  LYS A 181     -34.962  14.265  17.310  1.00  0.62           C  
ATOM   2697  CG  LYS A 181     -36.184  13.541  16.774  1.00  0.62           C  
ATOM   2698  CD  LYS A 181     -37.316  13.512  17.794  1.00  0.62           C  
ATOM   2699  CE  LYS A 181     -38.492  12.709  17.274  1.00  0.62           C  
ATOM   2700  NZ  LYS A 181     -38.121  11.262  17.122  1.00  0.62           N  
ATOM   2701  H   LYS A 181     -33.470  12.242  16.649  1.00  0.62           H  
ATOM   2702  HA  LYS A 181     -34.243  14.711  15.360  1.00  0.62           H  
ATOM   2703 1HB  LYS A 181     -34.612  13.723  18.192  1.00  0.62           H  
ATOM   2704 2HB  LYS A 181     -35.260  15.261  17.628  1.00  0.62           H  
ATOM   2705 1HG  LYS A 181     -36.528  14.045  15.868  1.00  0.62           H  
ATOM   2706 2HG  LYS A 181     -35.910  12.518  16.512  1.00  0.62           H  
ATOM   2707 1HD  LYS A 181     -36.955  13.053  18.718  1.00  0.62           H  
ATOM   2708 2HD  LYS A 181     -37.644  14.525  18.008  1.00  0.62           H  
ATOM   2709 1HE  LYS A 181     -39.323  12.791  17.972  1.00  0.62           H  
ATOM   2710 2HE  LYS A 181     -38.799  13.099  16.305  1.00  0.62           H  
ATOM   2711 1HZ  LYS A 181     -38.892  10.725  16.781  1.00  0.62           H  
ATOM   2712 2HZ  LYS A 181     -37.339  11.170  16.488  1.00  0.62           H  
ATOM   2713 3HZ  LYS A 181     -37.814  10.875  18.028  1.00  0.62           H  
ATOM   2714  N   VAL A 182     -31.811  14.970  17.557  1.00  0.62           N  
ATOM   2715  CA  VAL A 182     -30.817  15.930  18.002  1.00  0.62           C  
ATOM   2716  C   VAL A 182     -30.052  16.442  16.794  1.00  0.62           C  
ATOM   2717  O   VAL A 182     -29.754  17.635  16.698  1.00  0.62           O  
ATOM   2718  CB  VAL A 182     -29.794  15.360  18.986  1.00  0.62           C  
ATOM   2719  CG1 VAL A 182     -28.748  16.450  19.202  1.00  0.62           C  
ATOM   2720  CG2 VAL A 182     -30.441  14.937  20.280  1.00  0.62           C  
ATOM   2721  H   VAL A 182     -31.779  13.995  17.863  1.00  0.62           H  
ATOM   2722  HA  VAL A 182     -31.326  16.765  18.479  1.00  0.62           H  
ATOM   2723  HB  VAL A 182     -29.292  14.502  18.535  1.00  0.62           H  
ATOM   2724 1HG1 VAL A 182     -27.981  16.106  19.864  1.00  0.62           H  
ATOM   2725 2HG1 VAL A 182     -28.307  16.711  18.242  1.00  0.62           H  
ATOM   2726 3HG1 VAL A 182     -29.218  17.326  19.623  1.00  0.62           H  
ATOM   2727 1HG2 VAL A 182     -29.680  14.560  20.956  1.00  0.62           H  
ATOM   2728 2HG2 VAL A 182     -30.932  15.763  20.717  1.00  0.62           H  
ATOM   2729 3HG2 VAL A 182     -31.166  14.167  20.090  1.00  0.62           H  
ATOM   2730  N   ALA A 183     -29.698  15.532  15.881  1.00  0.62           N  
ATOM   2731  CA  ALA A 183     -28.992  15.910  14.674  1.00  0.62           C  
ATOM   2732  C   ALA A 183     -29.826  16.886  13.859  1.00  0.62           C  
ATOM   2733  O   ALA A 183     -29.303  17.898  13.394  1.00  0.62           O  
ATOM   2734  CB  ALA A 183     -28.655  14.673  13.856  1.00  0.62           C  
ATOM   2735  H   ALA A 183     -29.938  14.550  16.018  1.00  0.62           H  
ATOM   2736  HA  ALA A 183     -28.073  16.416  14.954  1.00  0.62           H  
ATOM   2737 1HB  ALA A 183     -28.115  14.981  12.974  1.00  0.62           H  
ATOM   2738 2HB  ALA A 183     -28.046  13.989  14.438  1.00  0.62           H  
ATOM   2739 3HB  ALA A 183     -29.570  14.163  13.562  1.00  0.62           H  
ATOM   2740  N   GLU A 184     -31.141  16.662  13.777  1.00  0.62           N  
ATOM   2741  CA  GLU A 184     -32.000  17.575  13.029  1.00  0.62           C  
ATOM   2742  C   GLU A 184     -31.939  18.979  13.640  1.00  0.62           C  
ATOM   2743  O   GLU A 184     -31.917  19.980  12.912  1.00  0.62           O  
ATOM   2744  CB  GLU A 184     -33.440  17.044  12.976  1.00  0.62           C  
ATOM   2745  CG  GLU A 184     -33.606  15.793  12.097  1.00  0.62           C  
ATOM   2746  CD  GLU A 184     -34.991  15.169  12.134  1.00  0.62           C  
ATOM   2747  OE1 GLU A 184     -35.825  15.615  12.884  1.00  0.62           O  
ATOM   2748  OE2 GLU A 184     -35.201  14.215  11.400  1.00  0.62           O  
ATOM   2749  H   GLU A 184     -31.530  15.809  14.185  1.00  0.62           H  
ATOM   2750  HA  GLU A 184     -31.626  17.636  12.007  1.00  0.62           H  
ATOM   2751 1HB  GLU A 184     -33.775  16.798  13.979  1.00  0.62           H  
ATOM   2752 2HB  GLU A 184     -34.101  17.819  12.591  1.00  0.62           H  
ATOM   2753 1HG  GLU A 184     -33.379  16.068  11.068  1.00  0.62           H  
ATOM   2754 2HG  GLU A 184     -32.875  15.054  12.403  1.00  0.62           H  
ATOM   2755  N   ILE A 185     -31.862  19.055  14.976  1.00  0.62           N  
ATOM   2756  CA  ILE A 185     -31.718  20.351  15.629  1.00  0.62           C  
ATOM   2757  C   ILE A 185     -30.371  20.961  15.295  1.00  0.62           C  
ATOM   2758  O   ILE A 185     -30.279  22.131  14.930  1.00  0.62           O  
ATOM   2759  CB  ILE A 185     -31.789  20.264  17.156  1.00  0.62           C  
ATOM   2760  CG1 ILE A 185     -33.132  19.883  17.604  1.00  0.62           C  
ATOM   2761  CG2 ILE A 185     -31.358  21.610  17.768  1.00  0.62           C  
ATOM   2762  CD1 ILE A 185     -33.134  19.557  19.041  1.00  0.62           C  
ATOM   2763  H   ILE A 185     -31.928  18.198  15.529  1.00  0.62           H  
ATOM   2764  HA  ILE A 185     -32.501  21.013  15.273  1.00  0.62           H  
ATOM   2765  HB  ILE A 185     -31.115  19.496  17.509  1.00  0.62           H  
ATOM   2766 1HG1 ILE A 185     -33.813  20.698  17.419  1.00  0.62           H  
ATOM   2767 2HG1 ILE A 185     -33.474  19.011  17.046  1.00  0.62           H  
ATOM   2768 1HG2 ILE A 185     -31.397  21.544  18.841  1.00  0.62           H  
ATOM   2769 2HG2 ILE A 185     -30.340  21.849  17.458  1.00  0.62           H  
ATOM   2770 3HG2 ILE A 185     -32.026  22.394  17.431  1.00  0.62           H  
ATOM   2771 1HD1 ILE A 185     -34.120  19.310  19.332  1.00  0.62           H  
ATOM   2772 2HD1 ILE A 185     -32.465  18.725  19.239  1.00  0.62           H  
ATOM   2773 3HD1 ILE A 185     -32.805  20.426  19.591  1.00  0.62           H  
ATOM   2774  N   ALA A 186     -29.316  20.165  15.390  1.00  0.64           N  
ATOM   2775  CA  ALA A 186     -27.980  20.661  15.123  1.00  0.64           C  
ATOM   2776  C   ALA A 186     -27.868  21.219  13.715  1.00  0.64           C  
ATOM   2777  O   ALA A 186     -27.300  22.286  13.499  1.00  0.64           O  
ATOM   2778  CB  ALA A 186     -26.981  19.541  15.282  1.00  0.64           C  
ATOM   2779  H   ALA A 186     -29.448  19.197  15.685  1.00  0.64           H  
ATOM   2780  HA  ALA A 186     -27.766  21.456  15.836  1.00  0.64           H  
ATOM   2781 1HB  ALA A 186     -25.972  19.921  15.105  1.00  0.64           H  
ATOM   2782 2HB  ALA A 186     -27.041  19.111  16.259  1.00  0.64           H  
ATOM   2783 3HB  ALA A 186     -27.201  18.765  14.555  1.00  0.64           H  
ATOM   2784  N   HIS A 187     -28.528  20.575  12.759  1.00  0.65           N  
ATOM   2785  CA  HIS A 187     -28.422  20.998  11.373  1.00  0.65           C  
ATOM   2786  C   HIS A 187     -29.362  22.146  11.035  1.00  0.65           C  
ATOM   2787  O   HIS A 187     -29.376  22.628   9.900  1.00  0.65           O  
ATOM   2788  CB  HIS A 187     -28.697  19.821  10.430  1.00  0.65           C  
ATOM   2789  CG  HIS A 187     -27.649  18.755  10.482  1.00  0.65           C  
ATOM   2790  ND1 HIS A 187     -26.350  18.979  10.084  1.00  0.65           N  
ATOM   2791  CD2 HIS A 187     -27.704  17.459  10.875  1.00  0.65           C  
ATOM   2792  CE1 HIS A 187     -25.642  17.868  10.264  1.00  0.65           C  
ATOM   2793  NE2 HIS A 187     -26.446  16.939  10.742  1.00  0.65           N  
ATOM   2794  H   HIS A 187     -29.028  19.715  12.988  1.00  0.65           H  
ATOM   2795  HA  HIS A 187     -27.406  21.342  11.185  1.00  0.65           H  
ATOM   2796 1HB  HIS A 187     -29.655  19.367  10.702  1.00  0.65           H  
ATOM   2797 2HB  HIS A 187     -28.780  20.181   9.407  1.00  0.65           H  
ATOM   2798  HD2 HIS A 187     -28.576  16.929  11.243  1.00  0.65           H  
ATOM   2799  HE1 HIS A 187     -24.573  17.743  10.059  1.00  0.65           H  
ATOM   2800  HE2 HIS A 187     -26.174  15.982  10.991  1.00  0.65           H  
ATOM   2801  N   SER A 188     -30.141  22.599  12.017  1.00  0.67           N  
ATOM   2802  CA  SER A 188     -31.036  23.716  11.826  1.00  0.67           C  
ATOM   2803  C   SER A 188     -30.334  25.010  12.240  1.00  0.67           C  
ATOM   2804  O   SER A 188     -30.880  26.103  12.068  1.00  0.67           O  
ATOM   2805  CB  SER A 188     -32.301  23.525  12.639  1.00  0.67           C  
ATOM   2806  OG  SER A 188     -33.016  22.380  12.219  1.00  0.67           O  
ATOM   2807  H   SER A 188     -30.103  22.184  12.946  1.00  0.67           H  
ATOM   2808  HA  SER A 188     -31.299  23.782  10.771  1.00  0.67           H  
ATOM   2809 1HB  SER A 188     -32.047  23.432  13.692  1.00  0.67           H  
ATOM   2810 2HB  SER A 188     -32.929  24.405  12.533  1.00  0.67           H  
ATOM   2811  HG  SER A 188     -32.502  21.588  12.532  1.00  0.67           H  
ATOM   2812  N   LYS A 189     -29.117  24.887  12.790  1.00  0.67           N  
ATOM   2813  CA  LYS A 189     -28.361  26.046  13.247  1.00  0.67           C  
ATOM   2814  C   LYS A 189     -27.008  26.095  12.531  1.00  0.67           C  
ATOM   2815  O   LYS A 189     -26.157  25.215  12.701  1.00  0.67           O  
ATOM   2816  CB  LYS A 189     -28.212  26.012  14.772  1.00  0.67           C  
ATOM   2817  CG  LYS A 189     -27.787  27.323  15.391  1.00  0.67           C  
ATOM   2818  CD  LYS A 189     -26.292  27.478  15.373  1.00  0.67           C  
ATOM   2819  CE  LYS A 189     -25.884  28.812  15.899  1.00  0.67           C  
ATOM   2820  NZ  LYS A 189     -24.451  29.066  15.717  1.00  0.67           N  
ATOM   2821  H   LYS A 189     -28.696  23.963  12.908  1.00  0.67           H  
ATOM   2822  HA  LYS A 189     -28.906  26.950  12.980  1.00  0.67           H  
ATOM   2823 1HB  LYS A 189     -29.159  25.716  15.223  1.00  0.67           H  
ATOM   2824 2HB  LYS A 189     -27.472  25.254  15.041  1.00  0.67           H  
ATOM   2825 1HG  LYS A 189     -28.230  28.147  14.832  1.00  0.67           H  
ATOM   2826 2HG  LYS A 189     -28.137  27.377  16.421  1.00  0.67           H  
ATOM   2827 1HD  LYS A 189     -25.843  26.726  16.016  1.00  0.67           H  
ATOM   2828 2HD  LYS A 189     -25.911  27.351  14.373  1.00  0.67           H  
ATOM   2829 1HE  LYS A 189     -26.445  29.590  15.391  1.00  0.67           H  
ATOM   2830 2HE  LYS A 189     -26.105  28.847  16.942  1.00  0.67           H  
ATOM   2831 1HZ  LYS A 189     -24.242  29.992  16.109  1.00  0.67           H  
ATOM   2832 2HZ  LYS A 189     -23.904  28.341  16.215  1.00  0.67           H  
ATOM   2833 3HZ  LYS A 189     -24.227  29.043  14.724  1.00  0.67           H  
ATOM   2834  N   GLU A 190     -26.826  27.123  11.712  1.00  0.67           N  
ATOM   2835  CA  GLU A 190     -25.638  27.233  10.880  1.00  0.67           C  
ATOM   2836  C   GLU A 190     -24.339  27.117  11.665  1.00  0.67           C  
ATOM   2837  O   GLU A 190     -24.142  27.798  12.675  1.00  0.67           O  
ATOM   2838  CB  GLU A 190     -25.659  28.559  10.115  1.00  0.67           C  
ATOM   2839  CG  GLU A 190     -24.504  28.749   9.130  1.00  0.67           C  
ATOM   2840  CD  GLU A 190     -24.595  30.039   8.342  1.00  0.67           C  
ATOM   2841  OE1 GLU A 190     -25.520  30.787   8.555  1.00  0.67           O  
ATOM   2842  OE2 GLU A 190     -23.733  30.270   7.526  1.00  0.67           O  
ATOM   2843  H   GLU A 190     -27.553  27.823  11.635  1.00  0.67           H  
ATOM   2844  HA  GLU A 190     -25.663  26.421  10.153  1.00  0.67           H  
ATOM   2845 1HB  GLU A 190     -26.591  28.642   9.557  1.00  0.67           H  
ATOM   2846 2HB  GLU A 190     -25.629  29.385  10.825  1.00  0.67           H  
ATOM   2847 1HG  GLU A 190     -23.567  28.750   9.681  1.00  0.67           H  
ATOM   2848 2HG  GLU A 190     -24.487  27.906   8.442  1.00  0.67           H  
ATOM   2849  N   ASP A 191     -23.455  26.262  11.142  1.00  0.66           N  
ATOM   2850  CA  ASP A 191     -22.114  25.959  11.649  1.00  0.66           C  
ATOM   2851  C   ASP A 191     -22.054  25.066  12.911  1.00  0.66           C  
ATOM   2852  O   ASP A 191     -20.952  24.748  13.387  1.00  0.66           O  
ATOM   2853  CB  ASP A 191     -21.378  27.285  11.929  1.00  0.66           C  
ATOM   2854  CG  ASP A 191     -19.860  27.190  11.785  1.00  0.66           C  
ATOM   2855  OD1 ASP A 191     -19.407  26.517  10.893  1.00  0.66           O  
ATOM   2856  OD2 ASP A 191     -19.140  27.723  12.620  1.00  0.66           O  
ATOM   2857  H   ASP A 191     -23.748  25.765  10.314  1.00  0.66           H  
ATOM   2858  HA  ASP A 191     -21.581  25.437  10.854  1.00  0.66           H  
ATOM   2859 1HB  ASP A 191     -21.741  28.058  11.251  1.00  0.66           H  
ATOM   2860 2HB  ASP A 191     -21.607  27.612  12.946  1.00  0.66           H  
ATOM   2861  N   CYS A 192     -23.208  24.605  13.422  1.00  0.63           N  
ATOM   2862  CA  CYS A 192     -23.216  23.715  14.591  1.00  0.63           C  
ATOM   2863  C   CYS A 192     -22.852  22.268  14.259  1.00  0.63           C  
ATOM   2864  O   CYS A 192     -23.352  21.698  13.291  1.00  0.63           O  
ATOM   2865  CB  CYS A 192     -24.547  23.716  15.320  1.00  0.63           C  
ATOM   2866  SG  CYS A 192     -24.535  22.641  16.780  1.00  0.63           S  
ATOM   2867  H   CYS A 192     -24.109  24.881  13.018  1.00  0.63           H  
ATOM   2868  HA  CYS A 192     -22.477  24.096  15.289  1.00  0.63           H  
ATOM   2869 1HB  CYS A 192     -24.788  24.720  15.637  1.00  0.63           H  
ATOM   2870 2HB  CYS A 192     -25.335  23.383  14.646  1.00  0.63           H  
ATOM   2871  HG  CYS A 192     -23.797  21.673  16.214  1.00  0.63           H  
ATOM   2872  N   ILE A 193     -21.982  21.687  15.078  1.00  0.60           N  
ATOM   2873  CA  ILE A 193     -21.525  20.304  14.937  1.00  0.60           C  
ATOM   2874  C   ILE A 193     -22.095  19.363  16.004  1.00  0.60           C  
ATOM   2875  O   ILE A 193     -22.047  19.673  17.199  1.00  0.60           O  
ATOM   2876  CB  ILE A 193     -19.984  20.267  15.014  1.00  0.60           C  
ATOM   2877  CG1 ILE A 193     -19.394  21.064  13.861  1.00  0.60           C  
ATOM   2878  CG2 ILE A 193     -19.422  18.840  15.026  1.00  0.60           C  
ATOM   2879  CD1 ILE A 193     -17.914  21.250  13.972  1.00  0.60           C  
ATOM   2880  H   ILE A 193     -21.595  22.251  15.831  1.00  0.60           H  
ATOM   2881  HA  ILE A 193     -21.837  19.937  13.958  1.00  0.60           H  
ATOM   2882  HB  ILE A 193     -19.682  20.767  15.937  1.00  0.60           H  
ATOM   2883 1HG1 ILE A 193     -19.618  20.549  12.926  1.00  0.60           H  
ATOM   2884 2HG1 ILE A 193     -19.862  22.051  13.834  1.00  0.60           H  
ATOM   2885 1HG2 ILE A 193     -18.336  18.869  15.105  1.00  0.60           H  
ATOM   2886 2HG2 ILE A 193     -19.829  18.287  15.867  1.00  0.60           H  
ATOM   2887 3HG2 ILE A 193     -19.697  18.361  14.114  1.00  0.60           H  
ATOM   2888 1HD1 ILE A 193     -17.551  21.826  13.124  1.00  0.60           H  
ATOM   2889 2HD1 ILE A 193     -17.689  21.772  14.888  1.00  0.60           H  
ATOM   2890 3HD1 ILE A 193     -17.439  20.279  13.981  1.00  0.60           H  
ATOM   2891  N   LEU A 194     -22.645  18.222  15.577  1.00  0.58           N  
ATOM   2892  CA  LEU A 194     -23.134  17.234  16.546  1.00  0.58           C  
ATOM   2893  C   LEU A 194     -22.120  16.131  16.778  1.00  0.58           C  
ATOM   2894  O   LEU A 194     -21.741  15.404  15.839  1.00  0.58           O  
ATOM   2895  CB  LEU A 194     -24.462  16.574  16.142  1.00  0.58           C  
ATOM   2896  CG  LEU A 194     -24.910  15.418  17.130  1.00  0.58           C  
ATOM   2897  CD1 LEU A 194     -25.171  15.990  18.499  1.00  0.58           C  
ATOM   2898  CD2 LEU A 194     -26.165  14.737  16.641  1.00  0.58           C  
ATOM   2899  H   LEU A 194     -22.685  18.036  14.566  1.00  0.58           H  
ATOM   2900  HA  LEU A 194     -23.296  17.739  17.499  1.00  0.58           H  
ATOM   2901 1HB  LEU A 194     -25.240  17.325  16.140  1.00  0.58           H  
ATOM   2902 2HB  LEU A 194     -24.367  16.166  15.133  1.00  0.58           H  
ATOM   2903  HG  LEU A 194     -24.110  14.691  17.206  1.00  0.58           H  
ATOM   2904 1HD1 LEU A 194     -25.458  15.185  19.162  1.00  0.58           H  
ATOM   2905 2HD1 LEU A 194     -24.282  16.461  18.878  1.00  0.58           H  
ATOM   2906 3HD1 LEU A 194     -25.961  16.722  18.444  1.00  0.58           H  
ATOM   2907 1HD2 LEU A 194     -26.446  13.949  17.340  1.00  0.58           H  
ATOM   2908 2HD2 LEU A 194     -26.947  15.462  16.598  1.00  0.58           H  
ATOM   2909 3HD2 LEU A 194     -26.009  14.309  15.667  1.00  0.58           H  
ATOM   2910  N   ILE A 195     -21.730  16.001  18.047  1.00  0.58           N  
ATOM   2911  CA  ILE A 195     -20.777  15.011  18.491  1.00  0.58           C  
ATOM   2912  C   ILE A 195     -21.498  14.006  19.376  1.00  0.58           C  
ATOM   2913  O   ILE A 195     -22.139  14.394  20.362  1.00  0.58           O  
ATOM   2914  CB  ILE A 195     -19.640  15.645  19.334  1.00  0.58           C  
ATOM   2915  CG1 ILE A 195     -18.929  16.735  18.556  1.00  0.58           C  
ATOM   2916  CG2 ILE A 195     -18.642  14.559  19.801  1.00  0.58           C  
ATOM   2917  CD1 ILE A 195     -19.438  18.086  18.861  1.00  0.58           C  
ATOM   2918  H   ILE A 195     -22.101  16.650  18.743  1.00  0.58           H  
ATOM   2919  HA  ILE A 195     -20.373  14.503  17.634  1.00  0.58           H  
ATOM   2920  HB  ILE A 195     -20.082  16.123  20.208  1.00  0.58           H  
ATOM   2921 1HG1 ILE A 195     -17.859  16.696  18.761  1.00  0.58           H  
ATOM   2922 2HG1 ILE A 195     -19.096  16.594  17.520  1.00  0.58           H  
ATOM   2923 1HG2 ILE A 195     -17.861  15.017  20.410  1.00  0.58           H  
ATOM   2924 2HG2 ILE A 195     -19.167  13.807  20.392  1.00  0.58           H  
ATOM   2925 3HG2 ILE A 195     -18.191  14.081  18.944  1.00  0.58           H  
ATOM   2926 1HD1 ILE A 195     -18.905  18.825  18.259  1.00  0.58           H  
ATOM   2927 2HD1 ILE A 195     -20.504  18.134  18.632  1.00  0.58           H  
ATOM   2928 3HD1 ILE A 195     -19.288  18.293  19.916  1.00  0.58           H  
ATOM   2929  N   VAL A 196     -21.407  12.729  19.018  1.00  0.58           N  
ATOM   2930  CA  VAL A 196     -22.047  11.697  19.822  1.00  0.58           C  
ATOM   2931  C   VAL A 196     -21.037  10.758  20.428  1.00  0.58           C  
ATOM   2932  O   VAL A 196     -20.221  10.172  19.723  1.00  0.58           O  
ATOM   2933  CB  VAL A 196     -23.030  10.856  19.009  1.00  0.58           C  
ATOM   2934  CG1 VAL A 196     -23.626   9.767  19.898  1.00  0.58           C  
ATOM   2935  CG2 VAL A 196     -24.131  11.748  18.439  1.00  0.58           C  
ATOM   2936  H   VAL A 196     -20.885  12.493  18.171  1.00  0.58           H  
ATOM   2937  HA  VAL A 196     -22.596  12.176  20.630  1.00  0.58           H  
ATOM   2938  HB  VAL A 196     -22.500  10.368  18.198  1.00  0.58           H  
ATOM   2939 1HG1 VAL A 196     -24.309   9.162  19.323  1.00  0.58           H  
ATOM   2940 2HG1 VAL A 196     -22.836   9.127  20.287  1.00  0.58           H  
ATOM   2941 3HG1 VAL A 196     -24.162  10.229  20.733  1.00  0.58           H  
ATOM   2942 1HG2 VAL A 196     -24.823  11.145  17.858  1.00  0.58           H  
ATOM   2943 2HG2 VAL A 196     -24.667  12.235  19.249  1.00  0.58           H  
ATOM   2944 3HG2 VAL A 196     -23.683  12.498  17.799  1.00  0.58           H  
ATOM   2945  N   ASP A 197     -21.105  10.645  21.736  1.00  0.60           N  
ATOM   2946  CA  ASP A 197     -20.274   9.787  22.541  1.00  0.60           C  
ATOM   2947  C   ASP A 197     -20.959   8.443  22.750  1.00  0.60           C  
ATOM   2948  O   ASP A 197     -21.981   8.332  23.435  1.00  0.60           O  
ATOM   2949  CB  ASP A 197     -19.918  10.484  23.850  1.00  0.60           C  
ATOM   2950  CG  ASP A 197     -19.024   9.702  24.763  1.00  0.60           C  
ATOM   2951  OD1 ASP A 197     -18.927   8.487  24.633  1.00  0.60           O  
ATOM   2952  OD2 ASP A 197     -18.403  10.325  25.593  1.00  0.60           O  
ATOM   2953  H   ASP A 197     -21.814  11.186  22.210  1.00  0.60           H  
ATOM   2954  HA  ASP A 197     -19.345   9.612  22.004  1.00  0.60           H  
ATOM   2955 1HB  ASP A 197     -19.419  11.412  23.610  1.00  0.60           H  
ATOM   2956 2HB  ASP A 197     -20.824  10.746  24.386  1.00  0.60           H  
ATOM   2957  N   ASN A 198     -20.418   7.436  22.090  1.00  0.64           N  
ATOM   2958  CA  ASN A 198     -20.960   6.088  22.098  1.00  0.64           C  
ATOM   2959  C   ASN A 198     -20.266   5.180  23.103  1.00  0.64           C  
ATOM   2960  O   ASN A 198     -20.384   3.956  23.025  1.00  0.64           O  
ATOM   2961  CB  ASN A 198     -20.882   5.440  20.744  1.00  0.64           C  
ATOM   2962  CG  ASN A 198     -21.784   5.898  19.748  1.00  0.64           C  
ATOM   2963  OD1 ASN A 198     -22.878   6.432  19.952  1.00  0.64           O  
ATOM   2964  ND2 ASN A 198     -21.359   5.637  18.579  1.00  0.64           N  
ATOM   2965  H   ASN A 198     -19.559   7.622  21.572  1.00  0.64           H  
ATOM   2966  HA  ASN A 198     -22.011   6.143  22.392  1.00  0.64           H  
ATOM   2967 1HB  ASN A 198     -19.879   5.621  20.351  1.00  0.64           H  
ATOM   2968 2HB  ASN A 198     -20.990   4.388  20.840  1.00  0.64           H  
ATOM   2969 1HD2 ASN A 198     -21.893   5.885  17.787  1.00  0.64           H  
ATOM   2970 2HD2 ASN A 198     -20.470   5.193  18.475  1.00  0.64           H  
ATOM   2971  N   THR A 199     -19.539   5.745  24.057  1.00  0.67           N  
ATOM   2972  CA  THR A 199     -18.825   4.911  25.015  1.00  0.67           C  
ATOM   2973  C   THR A 199     -19.603   3.717  25.573  1.00  0.67           C  
ATOM   2974  O   THR A 199     -19.033   2.655  25.727  1.00  0.67           O  
ATOM   2975  CB  THR A 199     -18.301   5.733  26.202  1.00  0.67           C  
ATOM   2976  OG1 THR A 199     -17.342   6.685  25.747  1.00  0.67           O  
ATOM   2977  CG2 THR A 199     -17.671   4.831  27.202  1.00  0.67           C  
ATOM   2978  H   THR A 199     -19.451   6.771  24.125  1.00  0.67           H  
ATOM   2979  HA  THR A 199     -17.954   4.504  24.500  1.00  0.67           H  
ATOM   2980  HB  THR A 199     -19.128   6.269  26.663  1.00  0.67           H  
ATOM   2981  HG1 THR A 199     -17.827   7.450  25.363  1.00  0.67           H  
ATOM   2982 1HG2 THR A 199     -17.303   5.416  28.041  1.00  0.67           H  
ATOM   2983 2HG2 THR A 199     -18.407   4.117  27.550  1.00  0.67           H  
ATOM   2984 3HG2 THR A 199     -16.854   4.312  26.729  1.00  0.67           H  
ATOM   2985  N   PHE A 200     -20.883   3.854  25.871  1.00  0.71           N  
ATOM   2986  CA  PHE A 200     -21.596   2.763  26.528  1.00  0.71           C  
ATOM   2987  C   PHE A 200     -22.423   1.872  25.592  1.00  0.71           C  
ATOM   2988  O   PHE A 200     -23.234   1.059  26.046  1.00  0.71           O  
ATOM   2989  CB  PHE A 200     -22.442   3.395  27.602  1.00  0.71           C  
ATOM   2990  CG  PHE A 200     -21.503   4.102  28.565  1.00  0.71           C  
ATOM   2991  CD1 PHE A 200     -21.374   5.486  28.519  1.00  0.71           C  
ATOM   2992  CD2 PHE A 200     -20.715   3.393  29.471  1.00  0.71           C  
ATOM   2993  CE1 PHE A 200     -20.478   6.144  29.351  1.00  0.71           C  
ATOM   2994  CE2 PHE A 200     -19.829   4.055  30.308  1.00  0.71           C  
ATOM   2995  CZ  PHE A 200     -19.709   5.430  30.245  1.00  0.71           C  
ATOM   2996  H   PHE A 200     -21.348   4.732  25.685  1.00  0.71           H  
ATOM   2997  HA  PHE A 200     -20.856   2.127  27.017  1.00  0.71           H  
ATOM   2998 1HB  PHE A 200     -23.134   4.128  27.171  1.00  0.71           H  
ATOM   2999 2HB  PHE A 200     -23.017   2.645  28.138  1.00  0.71           H  
ATOM   3000  HD1 PHE A 200     -21.981   6.060  27.808  1.00  0.71           H  
ATOM   3001  HD2 PHE A 200     -20.792   2.309  29.513  1.00  0.71           H  
ATOM   3002  HE1 PHE A 200     -20.391   7.232  29.294  1.00  0.71           H  
ATOM   3003  HE2 PHE A 200     -19.222   3.493  31.011  1.00  0.71           H  
ATOM   3004  HZ  PHE A 200     -19.011   5.948  30.896  1.00  0.71           H  
ATOM   3005  N   CYS A 201     -22.207   2.027  24.289  1.00  0.74           N  
ATOM   3006  CA  CYS A 201     -22.856   1.219  23.261  1.00  0.74           C  
ATOM   3007  C   CYS A 201     -22.115   1.362  21.948  1.00  0.74           C  
ATOM   3008  O   CYS A 201     -22.125   2.430  21.351  1.00  0.74           O  
ATOM   3009  CB  CYS A 201     -24.273   1.667  23.057  1.00  0.74           C  
ATOM   3010  SG  CYS A 201     -25.124   0.766  21.885  1.00  0.74           S  
ATOM   3011  H   CYS A 201     -21.530   2.725  23.981  1.00  0.74           H  
ATOM   3012  HA  CYS A 201     -22.842   0.175  23.567  1.00  0.74           H  
ATOM   3013 1HB  CYS A 201     -24.810   1.557  23.987  1.00  0.74           H  
ATOM   3014 2HB  CYS A 201     -24.274   2.707  22.765  1.00  0.74           H  
ATOM   3015  HG  CYS A 201     -24.113   0.717  20.991  1.00  0.74           H  
ATOM   3016  N   THR A 202     -21.579   0.282  21.422  1.00  0.75           N  
ATOM   3017  CA  THR A 202     -20.758   0.435  20.235  1.00  0.75           C  
ATOM   3018  C   THR A 202     -21.549   0.917  19.019  1.00  0.75           C  
ATOM   3019  O   THR A 202     -22.744   0.623  18.909  1.00  0.75           O  
ATOM   3020  CB  THR A 202     -20.113  -0.915  19.884  1.00  0.75           C  
ATOM   3021  OG1 THR A 202     -21.147  -1.871  19.668  1.00  0.75           O  
ATOM   3022  CG2 THR A 202     -19.240  -1.385  20.996  1.00  0.75           C  
ATOM   3023  H   THR A 202     -21.646  -0.604  21.902  1.00  0.75           H  
ATOM   3024  HA  THR A 202     -19.978   1.135  20.497  1.00  0.75           H  
ATOM   3025  HB  THR A 202     -19.519  -0.832  18.983  1.00  0.75           H  
ATOM   3026  HG1 THR A 202     -20.761  -2.755  19.661  1.00  0.75           H  
ATOM   3027 1HG2 THR A 202     -18.806  -2.351  20.740  1.00  0.75           H  
ATOM   3028 2HG2 THR A 202     -18.439  -0.668  21.174  1.00  0.75           H  
ATOM   3029 3HG2 THR A 202     -19.845  -1.484  21.897  1.00  0.75           H  
ATOM   3030  N   PRO A 203     -20.876   1.570  18.040  1.00  0.76           N  
ATOM   3031  CA  PRO A 203     -21.387   1.992  16.746  1.00  0.76           C  
ATOM   3032  C   PRO A 203     -22.060   0.861  16.005  1.00  0.76           C  
ATOM   3033  O   PRO A 203     -23.020   1.092  15.283  1.00  0.76           O  
ATOM   3034  CB  PRO A 203     -20.133   2.417  16.030  1.00  0.76           C  
ATOM   3035  CG  PRO A 203     -19.218   2.892  17.124  1.00  0.76           C  
ATOM   3036  CD  PRO A 203     -19.484   2.011  18.279  1.00  0.76           C  
ATOM   3037  HA  PRO A 203     -22.071   2.840  16.884  1.00  0.76           H  
ATOM   3038 1HB  PRO A 203     -19.725   1.575  15.450  1.00  0.76           H  
ATOM   3039 2HB  PRO A 203     -20.383   3.214  15.313  1.00  0.76           H  
ATOM   3040 1HG  PRO A 203     -18.173   2.794  16.798  1.00  0.76           H  
ATOM   3041 2HG  PRO A 203     -19.372   3.957  17.330  1.00  0.76           H  
ATOM   3042 1HD  PRO A 203     -18.766   1.188  18.305  1.00  0.76           H  
ATOM   3043 2HD  PRO A 203     -19.435   2.652  19.151  1.00  0.76           H  
ATOM   3044  N   TYR A 204     -21.618  -0.373  16.255  1.00  0.75           N  
ATOM   3045  CA  TYR A 204     -22.213  -1.565  15.660  1.00  0.75           C  
ATOM   3046  C   TYR A 204     -23.725  -1.478  15.812  1.00  0.75           C  
ATOM   3047  O   TYR A 204     -24.495  -1.862  14.931  1.00  0.75           O  
ATOM   3048  CB  TYR A 204     -21.753  -2.821  16.405  1.00  0.75           C  
ATOM   3049  CG  TYR A 204     -22.417  -4.078  15.917  1.00  0.75           C  
ATOM   3050  CD1 TYR A 204     -21.812  -4.890  15.016  1.00  0.75           C  
ATOM   3051  CD2 TYR A 204     -23.702  -4.376  16.350  1.00  0.75           C  
ATOM   3052  CE1 TYR A 204     -22.483  -5.992  14.566  1.00  0.75           C  
ATOM   3053  CE2 TYR A 204     -24.359  -5.463  15.887  1.00  0.75           C  
ATOM   3054  CZ  TYR A 204     -23.763  -6.274  14.990  1.00  0.75           C  
ATOM   3055  OH  TYR A 204     -24.447  -7.373  14.486  1.00  0.75           O  
ATOM   3056  H   TYR A 204     -20.831  -0.502  16.869  1.00  0.75           H  
ATOM   3057  HA  TYR A 204     -21.958  -1.614  14.603  1.00  0.75           H  
ATOM   3058 1HB  TYR A 204     -20.672  -2.938  16.308  1.00  0.75           H  
ATOM   3059 2HB  TYR A 204     -21.979  -2.714  17.458  1.00  0.75           H  
ATOM   3060  HD1 TYR A 204     -20.809  -4.669  14.655  1.00  0.75           H  
ATOM   3061  HD2 TYR A 204     -24.194  -3.737  17.044  1.00  0.75           H  
ATOM   3062  HE1 TYR A 204     -22.015  -6.637  13.860  1.00  0.75           H  
ATOM   3063  HE2 TYR A 204     -25.364  -5.672  16.226  1.00  0.75           H  
ATOM   3064  HH  TYR A 204     -23.888  -7.827  13.805  1.00  0.75           H  
ATOM   3065  N   ILE A 205     -24.132  -1.048  16.999  1.00  0.74           N  
ATOM   3066  CA  ILE A 205     -25.501  -0.948  17.385  1.00  0.74           C  
ATOM   3067  C   ILE A 205     -26.181   0.347  16.933  1.00  0.74           C  
ATOM   3068  O   ILE A 205     -27.306   0.304  16.428  1.00  0.74           O  
ATOM   3069  CB  ILE A 205     -25.596  -1.079  18.901  1.00  0.74           C  
ATOM   3070  CG1 ILE A 205     -25.155  -2.479  19.338  1.00  0.74           C  
ATOM   3071  CG2 ILE A 205     -26.942  -0.750  19.333  1.00  0.74           C  
ATOM   3072  CD1 ILE A 205     -25.028  -2.671  20.838  1.00  0.74           C  
ATOM   3073  H   ILE A 205     -23.440  -0.713  17.665  1.00  0.74           H  
ATOM   3074  HA  ILE A 205     -26.032  -1.784  16.938  1.00  0.74           H  
ATOM   3075  HB  ILE A 205     -24.906  -0.397  19.343  1.00  0.74           H  
ATOM   3076 1HG1 ILE A 205     -25.853  -3.186  18.935  1.00  0.74           H  
ATOM   3077 2HG1 ILE A 205     -24.177  -2.676  18.923  1.00  0.74           H  
ATOM   3078 1HG2 ILE A 205     -27.007  -0.828  20.410  1.00  0.74           H  
ATOM   3079 2HG2 ILE A 205     -27.186   0.259  19.034  1.00  0.74           H  
ATOM   3080 3HG2 ILE A 205     -27.619  -1.425  18.886  1.00  0.74           H  
ATOM   3081 1HD1 ILE A 205     -24.710  -3.690  21.045  1.00  0.74           H  
ATOM   3082 2HD1 ILE A 205     -24.294  -1.978  21.233  1.00  0.74           H  
ATOM   3083 3HD1 ILE A 205     -25.998  -2.494  21.310  1.00  0.74           H  
ATOM   3084  N   GLN A 206     -25.533   1.501  17.158  1.00  0.72           N  
ATOM   3085  CA  GLN A 206     -26.201   2.790  16.853  1.00  0.72           C  
ATOM   3086  C   GLN A 206     -25.854   3.494  15.524  1.00  0.72           C  
ATOM   3087  O   GLN A 206     -26.625   4.327  15.043  1.00  0.72           O  
ATOM   3088  CB  GLN A 206     -25.969   3.793  17.993  1.00  0.72           C  
ATOM   3089  CG  GLN A 206     -26.600   3.391  19.288  1.00  0.72           C  
ATOM   3090  CD  GLN A 206     -26.449   4.439  20.388  1.00  0.72           C  
ATOM   3091  OE1 GLN A 206     -27.396   5.192  20.687  1.00  0.72           O  
ATOM   3092  NE2 GLN A 206     -25.253   4.514  20.964  1.00  0.72           N  
ATOM   3093  H   GLN A 206     -24.598   1.454  17.573  1.00  0.72           H  
ATOM   3094  HA  GLN A 206     -27.273   2.591  16.822  1.00  0.72           H  
ATOM   3095 1HB  GLN A 206     -24.896   3.906  18.166  1.00  0.72           H  
ATOM   3096 2HB  GLN A 206     -26.362   4.769  17.704  1.00  0.72           H  
ATOM   3097 1HG  GLN A 206     -27.655   3.245  19.092  1.00  0.72           H  
ATOM   3098 2HG  GLN A 206     -26.148   2.464  19.624  1.00  0.72           H  
ATOM   3099 1HE2 GLN A 206     -25.054   5.183  21.716  1.00  0.72           H  
ATOM   3100 2HE2 GLN A 206     -24.502   3.912  20.657  1.00  0.72           H  
ATOM   3101  N   ARG A 207     -24.660   3.259  14.990  1.00  0.71           N  
ATOM   3102  CA  ARG A 207     -24.158   3.951  13.801  1.00  0.71           C  
ATOM   3103  C   ARG A 207     -24.582   5.427  13.673  1.00  0.71           C  
ATOM   3104  O   ARG A 207     -25.045   5.810  12.599  1.00  0.71           O  
ATOM   3105  CB  ARG A 207     -24.608   3.225  12.542  1.00  0.71           C  
ATOM   3106  CG  ARG A 207     -24.008   1.849  12.307  1.00  0.71           C  
ATOM   3107  CD  ARG A 207     -24.562   1.227  11.077  1.00  0.71           C  
ATOM   3108  NE  ARG A 207     -25.937   0.774  11.289  1.00  0.71           N  
ATOM   3109  CZ  ARG A 207     -26.786   0.389  10.318  1.00  0.71           C  
ATOM   3110  NH1 ARG A 207     -26.403   0.398   9.067  1.00  0.71           N  
ATOM   3111  NH2 ARG A 207     -28.012   0.001  10.632  1.00  0.71           N  
ATOM   3112  H   ARG A 207     -24.077   2.534  15.381  1.00  0.71           H  
ATOM   3113  HA  ARG A 207     -23.067   3.905  13.834  1.00  0.71           H  
ATOM   3114 1HB  ARG A 207     -25.691   3.108  12.563  1.00  0.71           H  
ATOM   3115 2HB  ARG A 207     -24.367   3.834  11.666  1.00  0.71           H  
ATOM   3116 1HG  ARG A 207     -22.919   1.921  12.213  1.00  0.71           H  
ATOM   3117 2HG  ARG A 207     -24.258   1.195  13.142  1.00  0.71           H  
ATOM   3118 1HD  ARG A 207     -24.569   1.968  10.273  1.00  0.71           H  
ATOM   3119 2HD  ARG A 207     -23.954   0.383  10.777  1.00  0.71           H  
ATOM   3120  HE  ARG A 207     -26.276   0.752  12.242  1.00  0.71           H  
ATOM   3121 1HH1 ARG A 207     -25.466   0.700   8.831  1.00  0.71           H  
ATOM   3122 2HH1 ARG A 207     -27.040   0.122   8.338  1.00  0.71           H  
ATOM   3123 1HH2 ARG A 207     -28.308  -0.003  11.599  1.00  0.71           H  
ATOM   3124 2HH2 ARG A 207     -28.651  -0.283   9.905  1.00  0.71           H  
ATOM   3125  N   PRO A 208     -24.329   6.318  14.671  1.00  0.70           N  
ATOM   3126  CA  PRO A 208     -24.895   7.663  14.772  1.00  0.70           C  
ATOM   3127  C   PRO A 208     -24.624   8.558  13.574  1.00  0.70           C  
ATOM   3128  O   PRO A 208     -25.364   9.513  13.325  1.00  0.70           O  
ATOM   3129  CB  PRO A 208     -24.182   8.236  15.978  1.00  0.70           C  
ATOM   3130  CG  PRO A 208     -23.767   7.088  16.780  1.00  0.70           C  
ATOM   3131  CD  PRO A 208     -23.385   6.014  15.764  1.00  0.70           C  
ATOM   3132  HA  PRO A 208     -25.965   7.578  14.956  1.00  0.70           H  
ATOM   3133 1HB  PRO A 208     -23.364   8.859  15.645  1.00  0.70           H  
ATOM   3134 2HB  PRO A 208     -24.851   8.898  16.514  1.00  0.70           H  
ATOM   3135 1HG  PRO A 208     -22.946   7.426  17.412  1.00  0.70           H  
ATOM   3136 2HG  PRO A 208     -24.579   6.778  17.456  1.00  0.70           H  
ATOM   3137 1HD  PRO A 208     -22.349   6.129  15.416  1.00  0.70           H  
ATOM   3138 2HD  PRO A 208     -23.539   5.064  16.235  1.00  0.70           H  
ATOM   3139  N   ILE A 209     -23.585   8.253  12.816  1.00  0.68           N  
ATOM   3140  CA  ILE A 209     -23.227   9.035  11.643  1.00  0.68           C  
ATOM   3141  C   ILE A 209     -24.384   8.996  10.647  1.00  0.68           C  
ATOM   3142  O   ILE A 209     -24.714   9.993  10.002  1.00  0.68           O  
ATOM   3143  CB  ILE A 209     -21.896   8.555  11.034  1.00  0.68           C  
ATOM   3144  CG1 ILE A 209     -20.786   8.876  12.032  1.00  0.68           C  
ATOM   3145  CG2 ILE A 209     -21.659   9.256   9.706  1.00  0.68           C  
ATOM   3146  CD1 ILE A 209     -19.452   8.261  11.742  1.00  0.68           C  
ATOM   3147  H   ILE A 209     -23.019   7.448  13.045  1.00  0.68           H  
ATOM   3148  HA  ILE A 209     -23.086  10.075  11.947  1.00  0.68           H  
ATOM   3149  HB  ILE A 209     -21.920   7.469  10.883  1.00  0.68           H  
ATOM   3150 1HG1 ILE A 209     -20.666   9.963  12.093  1.00  0.68           H  
ATOM   3151 2HG1 ILE A 209     -21.109   8.512  12.982  1.00  0.68           H  
ATOM   3152 1HG2 ILE A 209     -20.726   8.928   9.287  1.00  0.68           H  
ATOM   3153 2HG2 ILE A 209     -22.467   9.009   9.019  1.00  0.68           H  
ATOM   3154 3HG2 ILE A 209     -21.630  10.337   9.865  1.00  0.68           H  
ATOM   3155 1HD1 ILE A 209     -18.746   8.534  12.531  1.00  0.68           H  
ATOM   3156 2HD1 ILE A 209     -19.548   7.178  11.704  1.00  0.68           H  
ATOM   3157 3HD1 ILE A 209     -19.099   8.624  10.803  1.00  0.68           H  
ATOM   3158  N   GLU A 210     -25.037   7.838  10.538  1.00  0.66           N  
ATOM   3159  CA  GLU A 210     -26.129   7.662   9.593  1.00  0.66           C  
ATOM   3160  C   GLU A 210     -27.437   8.266  10.117  1.00  0.66           C  
ATOM   3161  O   GLU A 210     -28.454   8.259   9.423  1.00  0.66           O  
ATOM   3162  CB  GLU A 210     -26.324   6.177   9.260  1.00  0.66           C  
ATOM   3163  CG  GLU A 210     -25.163   5.549   8.480  1.00  0.66           C  
ATOM   3164  CD  GLU A 210     -25.387   4.091   8.099  1.00  0.66           C  
ATOM   3165  OE1 GLU A 210     -26.405   3.539   8.443  1.00  0.66           O  
ATOM   3166  OE2 GLU A 210     -24.531   3.540   7.444  1.00  0.66           O  
ATOM   3167  H   GLU A 210     -24.788   7.061  11.150  1.00  0.66           H  
ATOM   3168  HA  GLU A 210     -25.867   8.181   8.672  1.00  0.66           H  
ATOM   3169 1HB  GLU A 210     -26.447   5.613  10.190  1.00  0.66           H  
ATOM   3170 2HB  GLU A 210     -27.234   6.049   8.677  1.00  0.66           H  
ATOM   3171 1HG  GLU A 210     -25.000   6.128   7.572  1.00  0.66           H  
ATOM   3172 2HG  GLU A 210     -24.258   5.623   9.089  1.00  0.66           H  
ATOM   3173  N   LEU A 211     -27.410   8.781  11.350  1.00  0.64           N  
ATOM   3174  CA  LEU A 211     -28.558   9.423  11.954  1.00  0.64           C  
ATOM   3175  C   LEU A 211     -28.398  10.941  11.854  1.00  0.64           C  
ATOM   3176  O   LEU A 211     -29.255  11.695  12.311  1.00  0.64           O  
ATOM   3177  CB  LEU A 211     -28.688   9.009  13.414  1.00  0.64           C  
ATOM   3178  CG  LEU A 211     -28.858   7.517  13.670  1.00  0.64           C  
ATOM   3179  CD1 LEU A 211     -28.932   7.258  15.174  1.00  0.64           C  
ATOM   3180  CD2 LEU A 211     -30.111   7.033  12.971  1.00  0.64           C  
ATOM   3181  H   LEU A 211     -26.554   8.774  11.893  1.00  0.64           H  
ATOM   3182  HA  LEU A 211     -29.457   9.130  11.415  1.00  0.64           H  
ATOM   3183 1HB  LEU A 211     -27.800   9.336  13.943  1.00  0.64           H  
ATOM   3184 2HB  LEU A 211     -29.545   9.521  13.845  1.00  0.64           H  
ATOM   3185  HG  LEU A 211     -27.985   6.981  13.279  1.00  0.64           H  
ATOM   3186 1HD1 LEU A 211     -29.031   6.186  15.336  1.00  0.64           H  
ATOM   3187 2HD1 LEU A 211     -28.039   7.607  15.665  1.00  0.64           H  
ATOM   3188 3HD1 LEU A 211     -29.793   7.776  15.589  1.00  0.64           H  
ATOM   3189 1HD2 LEU A 211     -30.230   5.962  13.147  1.00  0.64           H  
ATOM   3190 2HD2 LEU A 211     -30.978   7.565  13.363  1.00  0.64           H  
ATOM   3191 3HD2 LEU A 211     -30.024   7.221  11.898  1.00  0.64           H  
ATOM   3192  N   GLY A 212     -27.295  11.384  11.231  1.00  0.62           N  
ATOM   3193  CA  GLY A 212     -26.998  12.797  11.073  1.00  0.62           C  
ATOM   3194  C   GLY A 212     -25.879  13.345  11.973  1.00  0.62           C  
ATOM   3195  O   GLY A 212     -25.619  14.548  11.951  1.00  0.62           O  
ATOM   3196  H   GLY A 212     -26.614  10.727  10.848  1.00  0.62           H  
ATOM   3197 1HA  GLY A 212     -26.721  12.969  10.034  1.00  0.62           H  
ATOM   3198 2HA  GLY A 212     -27.908  13.368  11.238  1.00  0.62           H  
ATOM   3199  N   ALA A 213     -25.218  12.512  12.785  1.00  0.61           N  
ATOM   3200  CA  ALA A 213     -24.110  13.035  13.593  1.00  0.61           C  
ATOM   3201  C   ALA A 213     -22.981  13.451  12.660  1.00  0.61           C  
ATOM   3202  O   ALA A 213     -22.792  12.840  11.607  1.00  0.61           O  
ATOM   3203  CB  ALA A 213     -23.613  12.018  14.603  1.00  0.61           C  
ATOM   3204  H   ALA A 213     -25.437  11.518  12.827  1.00  0.61           H  
ATOM   3205  HA  ALA A 213     -24.449  13.921  14.119  1.00  0.61           H  
ATOM   3206 1HB  ALA A 213     -22.794  12.454  15.185  1.00  0.61           H  
ATOM   3207 2HB  ALA A 213     -24.428  11.742  15.271  1.00  0.61           H  
ATOM   3208 3HB  ALA A 213     -23.255  11.137  14.089  1.00  0.61           H  
ATOM   3209  N   ASP A 214     -22.216  14.473  13.039  1.00  0.60           N  
ATOM   3210  CA  ASP A 214     -21.073  14.893  12.231  1.00  0.60           C  
ATOM   3211  C   ASP A 214     -19.853  14.087  12.620  1.00  0.60           C  
ATOM   3212  O   ASP A 214     -19.003  13.744  11.779  1.00  0.60           O  
ATOM   3213  CB  ASP A 214     -20.793  16.363  12.468  1.00  0.60           C  
ATOM   3214  CG  ASP A 214     -21.885  17.290  11.958  1.00  0.60           C  
ATOM   3215  OD1 ASP A 214     -22.019  17.397  10.759  1.00  0.60           O  
ATOM   3216  OD2 ASP A 214     -22.613  17.849  12.768  1.00  0.60           O  
ATOM   3217  H   ASP A 214     -22.385  14.945  13.926  1.00  0.60           H  
ATOM   3218  HA  ASP A 214     -21.293  14.720  11.178  1.00  0.60           H  
ATOM   3219 1HB  ASP A 214     -20.702  16.501  13.541  1.00  0.60           H  
ATOM   3220 2HB  ASP A 214     -19.839  16.638  12.017  1.00  0.60           H  
ATOM   3221  N   VAL A 215     -19.793  13.786  13.912  1.00  0.59           N  
ATOM   3222  CA  VAL A 215     -18.706  13.026  14.482  1.00  0.59           C  
ATOM   3223  C   VAL A 215     -19.160  12.156  15.648  1.00  0.59           C  
ATOM   3224  O   VAL A 215     -20.038  12.525  16.433  1.00  0.59           O  
ATOM   3225  CB  VAL A 215     -17.560  13.976  14.891  1.00  0.59           C  
ATOM   3226  CG1 VAL A 215     -18.018  14.916  15.861  1.00  0.59           C  
ATOM   3227  CG2 VAL A 215     -16.425  13.212  15.479  1.00  0.59           C  
ATOM   3228  H   VAL A 215     -20.523  14.141  14.529  1.00  0.59           H  
ATOM   3229  HA  VAL A 215     -18.324  12.372  13.706  1.00  0.59           H  
ATOM   3230  HB  VAL A 215     -17.227  14.519  14.009  1.00  0.59           H  
ATOM   3231 1HG1 VAL A 215     -17.213  15.589  16.139  1.00  0.59           H  
ATOM   3232 2HG1 VAL A 215     -18.851  15.489  15.449  1.00  0.59           H  
ATOM   3233 3HG1 VAL A 215     -18.338  14.362  16.715  1.00  0.59           H  
ATOM   3234 1HG2 VAL A 215     -15.660  13.903  15.737  1.00  0.59           H  
ATOM   3235 2HG2 VAL A 215     -16.736  12.690  16.374  1.00  0.59           H  
ATOM   3236 3HG2 VAL A 215     -16.047  12.497  14.756  1.00  0.59           H  
ATOM   3237  N   VAL A 216     -18.552  10.993  15.726  1.00  0.60           N  
ATOM   3238  CA  VAL A 216     -18.750  10.026  16.768  1.00  0.60           C  
ATOM   3239  C   VAL A 216     -17.472   9.787  17.526  1.00  0.60           C  
ATOM   3240  O   VAL A 216     -16.389   9.682  16.956  1.00  0.60           O  
ATOM   3241  CB  VAL A 216     -19.287   8.724  16.192  1.00  0.60           C  
ATOM   3242  CG1 VAL A 216     -19.375   7.672  17.244  1.00  0.60           C  
ATOM   3243  CG2 VAL A 216     -20.646   8.994  15.662  1.00  0.60           C  
ATOM   3244  H   VAL A 216     -17.886  10.767  15.001  1.00  0.60           H  
ATOM   3245  HA  VAL A 216     -19.492  10.419  17.455  1.00  0.60           H  
ATOM   3246  HB  VAL A 216     -18.627   8.367  15.397  1.00  0.60           H  
ATOM   3247 1HG1 VAL A 216     -19.770   6.771  16.786  1.00  0.60           H  
ATOM   3248 2HG1 VAL A 216     -18.385   7.461  17.645  1.00  0.60           H  
ATOM   3249 3HG1 VAL A 216     -20.032   8.016  18.047  1.00  0.60           H  
ATOM   3250 1HG2 VAL A 216     -21.048   8.082  15.249  1.00  0.60           H  
ATOM   3251 2HG2 VAL A 216     -21.267   9.341  16.478  1.00  0.60           H  
ATOM   3252 3HG2 VAL A 216     -20.600   9.757  14.894  1.00  0.60           H  
ATOM   3253  N   VAL A 217     -17.596   9.766  18.827  1.00  0.62           N  
ATOM   3254  CA  VAL A 217     -16.476   9.551  19.699  1.00  0.62           C  
ATOM   3255  C   VAL A 217     -16.695   8.275  20.497  1.00  0.62           C  
ATOM   3256  O   VAL A 217     -17.807   7.994  20.954  1.00  0.62           O  
ATOM   3257  CB  VAL A 217     -16.243  10.785  20.578  1.00  0.62           C  
ATOM   3258  CG1 VAL A 217     -15.150  10.532  21.508  1.00  0.62           C  
ATOM   3259  CG2 VAL A 217     -15.886  11.973  19.673  1.00  0.62           C  
ATOM   3260  H   VAL A 217     -18.522   9.883  19.223  1.00  0.62           H  
ATOM   3261  HA  VAL A 217     -15.591   9.424  19.090  1.00  0.62           H  
ATOM   3262  HB  VAL A 217     -17.142  11.010  21.155  1.00  0.62           H  
ATOM   3263 1HG1 VAL A 217     -14.990  11.401  22.079  1.00  0.62           H  
ATOM   3264 2HG1 VAL A 217     -15.390   9.698  22.165  1.00  0.62           H  
ATOM   3265 3HG1 VAL A 217     -14.279  10.306  20.935  1.00  0.62           H  
ATOM   3266 1HG2 VAL A 217     -15.706  12.858  20.281  1.00  0.62           H  
ATOM   3267 2HG2 VAL A 217     -14.995  11.731  19.116  1.00  0.62           H  
ATOM   3268 3HG2 VAL A 217     -16.697  12.169  18.981  1.00  0.62           H  
ATOM   3269  N   HIS A 218     -15.654   7.457  20.618  1.00  0.65           N  
ATOM   3270  CA  HIS A 218     -15.824   6.197  21.336  1.00  0.65           C  
ATOM   3271  C   HIS A 218     -14.564   5.729  22.046  1.00  0.65           C  
ATOM   3272  O   HIS A 218     -13.462   5.857  21.523  1.00  0.65           O  
ATOM   3273  CB  HIS A 218     -16.250   5.100  20.328  1.00  0.65           C  
ATOM   3274  CG  HIS A 218     -16.643   3.803  20.969  1.00  0.65           C  
ATOM   3275  ND1 HIS A 218     -15.742   2.879  21.359  1.00  0.65           N  
ATOM   3276  CD2 HIS A 218     -17.842   3.312  21.304  1.00  0.65           C  
ATOM   3277  CE1 HIS A 218     -16.380   1.863  21.928  1.00  0.65           C  
ATOM   3278  NE2 HIS A 218     -17.646   2.110  21.904  1.00  0.65           N  
ATOM   3279  H   HIS A 218     -14.767   7.728  20.189  1.00  0.65           H  
ATOM   3280  HA  HIS A 218     -16.605   6.307  22.089  1.00  0.65           H  
ATOM   3281 1HB  HIS A 218     -17.097   5.458  19.734  1.00  0.65           H  
ATOM   3282 2HB  HIS A 218     -15.428   4.903  19.638  1.00  0.65           H  
ATOM   3283  HD2 HIS A 218     -18.773   3.774  21.148  1.00  0.65           H  
ATOM   3284  HE1 HIS A 218     -15.924   0.981  22.364  1.00  0.65           H  
ATOM   3285  HE2 HIS A 218     -18.370   1.512  22.285  1.00  0.65           H  
ATOM   3286  N   SER A 219     -14.726   5.164  23.248  1.00  0.69           N  
ATOM   3287  CA  SER A 219     -13.592   4.566  23.954  1.00  0.69           C  
ATOM   3288  C   SER A 219     -13.448   3.127  23.579  1.00  0.69           C  
ATOM   3289  O   SER A 219     -14.320   2.311  23.857  1.00  0.69           O  
ATOM   3290  CB  SER A 219     -13.709   4.587  25.437  1.00  0.69           C  
ATOM   3291  OG  SER A 219     -12.639   3.817  25.988  1.00  0.69           O  
ATOM   3292  H   SER A 219     -15.652   5.115  23.652  1.00  0.69           H  
ATOM   3293  HA  SER A 219     -12.681   5.090  23.670  1.00  0.69           H  
ATOM   3294 1HB  SER A 219     -13.664   5.607  25.799  1.00  0.69           H  
ATOM   3295 2HB  SER A 219     -14.662   4.167  25.738  1.00  0.69           H  
ATOM   3296  HG  SER A 219     -11.846   4.085  25.492  1.00  0.69           H  
ATOM   3297  N   ALA A 220     -12.290   2.774  23.091  1.00  0.73           N  
ATOM   3298  CA  ALA A 220     -12.018   1.435  22.607  1.00  0.73           C  
ATOM   3299  C   ALA A 220     -12.282   0.369  23.670  1.00  0.73           C  
ATOM   3300  O   ALA A 220     -12.595  -0.791  23.367  1.00  0.73           O  
ATOM   3301  CB  ALA A 220     -10.569   1.347  22.193  1.00  0.73           C  
ATOM   3302  H   ALA A 220     -11.574   3.485  23.009  1.00  0.73           H  
ATOM   3303  HA  ALA A 220     -12.665   1.263  21.753  1.00  0.73           H  
ATOM   3304 1HB  ALA A 220     -10.356   0.372  21.789  1.00  0.73           H  
ATOM   3305 2HB  ALA A 220     -10.342   2.094  21.460  1.00  0.73           H  
ATOM   3306 3HB  ALA A 220      -9.962   1.518  23.078  1.00  0.73           H  
ATOM   3307  N   THR A 221     -12.126   0.766  24.930  1.00  0.77           N  
ATOM   3308  CA  THR A 221     -12.237  -0.126  26.059  1.00  0.77           C  
ATOM   3309  C   THR A 221     -13.643  -0.715  26.157  1.00  0.77           C  
ATOM   3310  O   THR A 221     -13.846  -1.870  26.545  1.00  0.77           O  
ATOM   3311  CB  THR A 221     -11.894   0.630  27.348  1.00  0.77           C  
ATOM   3312  OG1 THR A 221     -10.558   1.162  27.260  1.00  0.77           O  
ATOM   3313  CG2 THR A 221     -11.966  -0.296  28.523  1.00  0.77           C  
ATOM   3314  H   THR A 221     -11.986   1.760  25.126  1.00  0.77           H  
ATOM   3315  HA  THR A 221     -11.525  -0.944  25.930  1.00  0.77           H  
ATOM   3316  HB  THR A 221     -12.598   1.448  27.485  1.00  0.77           H  
ATOM   3317  HG1 THR A 221      -9.931   0.493  26.886  1.00  0.77           H  
ATOM   3318 1HG2 THR A 221     -11.718   0.248  29.433  1.00  0.77           H  
ATOM   3319 2HG2 THR A 221     -12.973  -0.710  28.607  1.00  0.77           H  
ATOM   3320 3HG2 THR A 221     -11.255  -1.090  28.374  1.00  0.77           H  
ATOM   3321  N   LYS A 222     -14.648   0.102  25.868  1.00  0.81           N  
ATOM   3322  CA  LYS A 222     -16.012  -0.344  26.069  1.00  0.81           C  
ATOM   3323  C   LYS A 222     -16.577  -1.165  24.924  1.00  0.81           C  
ATOM   3324  O   LYS A 222     -17.241  -0.659  24.021  1.00  0.81           O  
ATOM   3325  CB  LYS A 222     -16.932   0.812  26.359  1.00  0.81           C  
ATOM   3326  CG  LYS A 222     -17.050   1.208  27.847  1.00  0.81           C  
ATOM   3327  CD  LYS A 222     -15.809   1.944  28.359  1.00  0.81           C  
ATOM   3328  CE  LYS A 222     -16.070   2.545  29.744  1.00  0.81           C  
ATOM   3329  NZ  LYS A 222     -14.939   3.421  30.222  1.00  0.81           N  
ATOM   3330  H   LYS A 222     -14.466   1.021  25.465  1.00  0.81           H  
ATOM   3331  HA  LYS A 222     -16.018  -0.978  26.951  1.00  0.81           H  
ATOM   3332 1HB  LYS A 222     -16.614   1.691  25.788  1.00  0.81           H  
ATOM   3333 2HB  LYS A 222     -17.928   0.539  26.020  1.00  0.81           H  
ATOM   3334 1HG  LYS A 222     -17.926   1.839  27.986  1.00  0.81           H  
ATOM   3335 2HG  LYS A 222     -17.192   0.309  28.435  1.00  0.81           H  
ATOM   3336 1HD  LYS A 222     -14.998   1.222  28.450  1.00  0.81           H  
ATOM   3337 2HD  LYS A 222     -15.499   2.714  27.664  1.00  0.81           H  
ATOM   3338 1HE  LYS A 222     -16.982   3.135  29.706  1.00  0.81           H  
ATOM   3339 2HE  LYS A 222     -16.209   1.728  30.455  1.00  0.81           H  
ATOM   3340 1HZ  LYS A 222     -15.163   3.784  31.140  1.00  0.81           H  
ATOM   3341 2HZ  LYS A 222     -14.085   2.881  30.275  1.00  0.81           H  
ATOM   3342 3HZ  LYS A 222     -14.808   4.193  29.580  1.00  0.81           H  
ATOM   3343  N   PHE A 223     -16.278  -2.448  24.980  1.00  0.86           N  
ATOM   3344  CA  PHE A 223     -16.687  -3.506  24.048  1.00  0.86           C  
ATOM   3345  C   PHE A 223     -16.075  -3.507  22.643  1.00  0.86           C  
ATOM   3346  O   PHE A 223     -16.031  -4.559  22.015  1.00  0.86           O  
ATOM   3347  CB  PHE A 223     -18.194  -3.459  23.799  1.00  0.86           C  
ATOM   3348  CG  PHE A 223     -19.118  -3.533  24.981  1.00  0.86           C  
ATOM   3349  CD1 PHE A 223     -19.723  -2.387  25.485  1.00  0.86           C  
ATOM   3350  CD2 PHE A 223     -19.404  -4.741  25.571  1.00  0.86           C  
ATOM   3351  CE1 PHE A 223     -20.581  -2.456  26.554  1.00  0.86           C  
ATOM   3352  CE2 PHE A 223     -20.262  -4.822  26.640  1.00  0.86           C  
ATOM   3353  CZ  PHE A 223     -20.849  -3.673  27.137  1.00  0.86           C  
ATOM   3354  H   PHE A 223     -15.666  -2.705  25.757  1.00  0.86           H  
ATOM   3355  HA  PHE A 223     -16.440  -4.460  24.522  1.00  0.86           H  
ATOM   3356 1HB  PHE A 223     -18.432  -2.587  23.262  1.00  0.86           H  
ATOM   3357 2HB  PHE A 223     -18.423  -4.285  23.161  1.00  0.86           H  
ATOM   3358  HD1 PHE A 223     -19.512  -1.423  25.017  1.00  0.86           H  
ATOM   3359  HD2 PHE A 223     -18.934  -5.640  25.180  1.00  0.86           H  
ATOM   3360  HE1 PHE A 223     -21.046  -1.545  26.936  1.00  0.86           H  
ATOM   3361  HE2 PHE A 223     -20.472  -5.791  27.099  1.00  0.86           H  
ATOM   3362  HZ  PHE A 223     -21.520  -3.741  27.985  1.00  0.86           H  
ATOM   3363  N   LEU A 224     -15.546  -2.383  22.163  1.00  0.92           N  
ATOM   3364  CA  LEU A 224     -14.952  -2.329  20.817  1.00  0.92           C  
ATOM   3365  C   LEU A 224     -13.792  -3.315  20.718  1.00  0.92           C  
ATOM   3366  O   LEU A 224     -13.753  -4.166  19.829  1.00  0.92           O  
ATOM   3367  CB  LEU A 224     -14.531  -0.884  20.490  1.00  0.92           C  
ATOM   3368  CG  LEU A 224     -13.955  -0.568  19.111  1.00  0.92           C  
ATOM   3369  CD1 LEU A 224     -14.223   0.894  18.756  1.00  0.92           C  
ATOM   3370  CD2 LEU A 224     -12.447  -0.804  19.126  1.00  0.92           C  
ATOM   3371  H   LEU A 224     -15.594  -1.544  22.728  1.00  0.92           H  
ATOM   3372  HA  LEU A 224     -15.710  -2.618  20.095  1.00  0.92           H  
ATOM   3373 1HB  LEU A 224     -15.409  -0.283  20.575  1.00  0.92           H  
ATOM   3374 2HB  LEU A 224     -13.828  -0.566  21.224  1.00  0.92           H  
ATOM   3375  HG  LEU A 224     -14.437  -1.188  18.376  1.00  0.92           H  
ATOM   3376 1HD1 LEU A 224     -13.811   1.115  17.770  1.00  0.92           H  
ATOM   3377 2HD1 LEU A 224     -15.297   1.080  18.749  1.00  0.92           H  
ATOM   3378 3HD1 LEU A 224     -13.755   1.541  19.496  1.00  0.92           H  
ATOM   3379 1HD2 LEU A 224     -12.025  -0.568  18.152  1.00  0.92           H  
ATOM   3380 2HD2 LEU A 224     -11.985  -0.172  19.873  1.00  0.92           H  
ATOM   3381 3HD2 LEU A 224     -12.241  -1.845  19.363  1.00  0.92           H  
ATOM   3382  N   ASN A 225     -12.871  -3.229  21.680  1.00  0.99           N  
ATOM   3383  CA  ASN A 225     -11.723  -4.130  21.761  1.00  0.99           C  
ATOM   3384  C   ASN A 225     -12.131  -5.540  22.155  1.00  0.99           C  
ATOM   3385  O   ASN A 225     -11.417  -6.515  21.914  1.00  0.99           O  
ATOM   3386  CB  ASN A 225     -10.797  -3.667  22.860  1.00  0.99           C  
ATOM   3387  CG  ASN A 225     -10.207  -2.477  22.559  1.00  0.99           C  
ATOM   3388  OD1 ASN A 225     -10.131  -2.159  21.401  1.00  0.99           O  
ATOM   3389  ND2 ASN A 225      -9.788  -1.761  23.546  1.00  0.99           N  
ATOM   3390  H   ASN A 225     -12.941  -2.469  22.361  1.00  0.99           H  
ATOM   3391  HA  ASN A 225     -11.221  -4.162  20.792  1.00  0.99           H  
ATOM   3392 1HB  ASN A 225     -11.361  -3.545  23.790  1.00  0.99           H  
ATOM   3393 2HB  ASN A 225     -10.023  -4.416  23.038  1.00  0.99           H  
ATOM   3394 1HD2 ASN A 225      -9.381  -0.865  23.383  1.00  0.99           H  
ATOM   3395 2HD2 ASN A 225      -9.895  -2.104  24.486  1.00  0.99           H  
ATOM   3396  N   GLY A 226     -13.202  -5.611  22.931  1.00  1.07           N  
ATOM   3397  CA  GLY A 226     -13.703  -6.839  23.529  1.00  1.07           C  
ATOM   3398  C   GLY A 226     -12.904  -7.169  24.793  1.00  1.07           C  
ATOM   3399  O   GLY A 226     -13.184  -8.159  25.468  1.00  1.07           O  
ATOM   3400  H   GLY A 226     -13.732  -4.763  23.071  1.00  1.07           H  
ATOM   3401 1HA  GLY A 226     -14.761  -6.724  23.770  1.00  1.07           H  
ATOM   3402 2HA  GLY A 226     -13.615  -7.654  22.813  1.00  1.07           H  
ATOM   3403  N   HIS A 227     -11.898  -6.332  25.084  1.00  1.13           N  
ATOM   3404  CA  HIS A 227     -10.979  -6.520  26.197  1.00  1.13           C  
ATOM   3405  C   HIS A 227     -10.595  -5.196  26.891  1.00  1.13           C  
ATOM   3406  O   HIS A 227     -10.152  -4.232  26.247  1.00  1.13           O  
ATOM   3407  CB  HIS A 227      -9.683  -7.163  25.660  1.00  1.13           C  
ATOM   3408  CG  HIS A 227      -9.869  -8.485  24.924  1.00  1.13           C  
ATOM   3409  ND1 HIS A 227     -10.277  -8.554  23.597  1.00  1.13           N  
ATOM   3410  CD2 HIS A 227      -9.699  -9.768  25.327  1.00  1.13           C  
ATOM   3411  CE1 HIS A 227     -10.348  -9.811  23.226  1.00  1.13           C  
ATOM   3412  NE2 HIS A 227     -10.003 -10.578  24.252  1.00  1.13           N  
ATOM   3413  H   HIS A 227     -11.764  -5.541  24.479  1.00  1.13           H  
ATOM   3414  HA  HIS A 227     -11.428  -7.176  26.945  1.00  1.13           H  
ATOM   3415 1HB  HIS A 227      -9.191  -6.467  24.982  1.00  1.13           H  
ATOM   3416 2HB  HIS A 227      -9.001  -7.340  26.493  1.00  1.13           H  
ATOM   3417  HD1 HIS A 227     -10.518  -7.782  22.976  1.00  1.13           H  
ATOM   3418  HD2 HIS A 227      -9.388 -10.209  26.275  1.00  1.13           H  
ATOM   3419  HE1 HIS A 227     -10.652 -10.057  22.208  1.00  1.13           H  
ATOM   3420  N   GLY A 228     -10.560  -5.224  28.224  1.00  1.15           N  
ATOM   3421  CA  GLY A 228     -10.174  -4.082  29.053  1.00  1.15           C  
ATOM   3422  C   GLY A 228      -8.665  -3.837  29.053  1.00  1.15           C  
ATOM   3423  O   GLY A 228      -8.168  -2.923  29.706  1.00  1.15           O  
ATOM   3424  H   GLY A 228     -10.911  -6.049  28.715  1.00  1.15           H  
ATOM   3425 1HA  GLY A 228     -10.692  -3.198  28.700  1.00  1.15           H  
ATOM   3426 2HA  GLY A 228     -10.513  -4.259  30.074  1.00  1.15           H  
ATOM   3427  N   ASP A 229      -7.953  -4.667  28.302  1.00  1.12           N  
ATOM   3428  CA  ASP A 229      -6.512  -4.628  28.123  1.00  1.12           C  
ATOM   3429  C   ASP A 229      -6.024  -3.319  27.505  1.00  1.12           C  
ATOM   3430  O   ASP A 229      -4.879  -2.921  27.730  1.00  1.12           O  
ATOM   3431  CB  ASP A 229      -6.083  -5.763  27.191  1.00  1.12           C  
ATOM   3432  CG  ASP A 229      -6.211  -7.141  27.813  1.00  1.12           C  
ATOM   3433  OD1 ASP A 229      -6.385  -7.238  29.004  1.00  1.12           O  
ATOM   3434  OD2 ASP A 229      -6.159  -8.092  27.075  1.00  1.12           O  
ATOM   3435  H   ASP A 229      -8.466  -5.383  27.816  1.00  1.12           H  
ATOM   3436  HA  ASP A 229      -6.038  -4.750  29.096  1.00  1.12           H  
ATOM   3437 1HB  ASP A 229      -6.691  -5.732  26.286  1.00  1.12           H  
ATOM   3438 2HB  ASP A 229      -5.047  -5.610  26.890  1.00  1.12           H  
ATOM   3439  N   VAL A 230      -6.864  -2.677  26.681  1.00  1.04           N  
ATOM   3440  CA  VAL A 230      -6.411  -1.456  26.012  1.00  1.04           C  
ATOM   3441  C   VAL A 230      -7.245  -0.211  26.290  1.00  1.04           C  
ATOM   3442  O   VAL A 230      -8.483  -0.221  26.205  1.00  1.04           O  
ATOM   3443  CB  VAL A 230      -6.330  -1.650  24.475  1.00  1.04           C  
ATOM   3444  CG1 VAL A 230      -5.895  -0.349  23.799  1.00  1.04           C  
ATOM   3445  CG2 VAL A 230      -5.351  -2.731  24.138  1.00  1.04           C  
ATOM   3446  H   VAL A 230      -7.810  -3.045  26.542  1.00  1.04           H  
ATOM   3447  HA  VAL A 230      -5.399  -1.246  26.356  1.00  1.04           H  
ATOM   3448  HB  VAL A 230      -7.286  -1.923  24.095  1.00  1.04           H  
ATOM   3449 1HG1 VAL A 230      -5.829  -0.506  22.743  1.00  1.04           H  
ATOM   3450 2HG1 VAL A 230      -6.613   0.434  23.995  1.00  1.04           H  
ATOM   3451 3HG1 VAL A 230      -4.912  -0.050  24.173  1.00  1.04           H  
ATOM   3452 1HG2 VAL A 230      -5.327  -2.831  23.064  1.00  1.04           H  
ATOM   3453 2HG2 VAL A 230      -4.359  -2.458  24.507  1.00  1.04           H  
ATOM   3454 3HG2 VAL A 230      -5.660  -3.671  24.587  1.00  1.04           H  
ATOM   3455  N   ILE A 231      -6.527   0.869  26.605  1.00  0.93           N  
ATOM   3456  CA  ILE A 231      -7.112   2.184  26.775  1.00  0.93           C  
ATOM   3457  C   ILE A 231      -6.825   2.947  25.497  1.00  0.93           C  
ATOM   3458  O   ILE A 231      -5.676   3.056  25.078  1.00  0.93           O  
ATOM   3459  CB  ILE A 231      -6.528   2.939  27.970  1.00  0.93           C  
ATOM   3460  CG1 ILE A 231      -6.667   2.092  29.247  1.00  0.93           C  
ATOM   3461  CG2 ILE A 231      -7.225   4.288  28.112  1.00  0.93           C  
ATOM   3462  CD1 ILE A 231      -8.093   1.714  29.580  1.00  0.93           C  
ATOM   3463  H   ILE A 231      -5.525   0.768  26.690  1.00  0.93           H  
ATOM   3464  HA  ILE A 231      -8.189   2.097  26.897  1.00  0.93           H  
ATOM   3465  HB  ILE A 231      -5.465   3.109  27.806  1.00  0.93           H  
ATOM   3466 1HG1 ILE A 231      -6.090   1.175  29.129  1.00  0.93           H  
ATOM   3467 2HG1 ILE A 231      -6.258   2.655  30.087  1.00  0.93           H  
ATOM   3468 1HG2 ILE A 231      -6.799   4.832  28.953  1.00  0.93           H  
ATOM   3469 2HG2 ILE A 231      -7.078   4.862  27.198  1.00  0.93           H  
ATOM   3470 3HG2 ILE A 231      -8.291   4.133  28.278  1.00  0.93           H  
ATOM   3471 1HD1 ILE A 231      -8.111   1.119  30.492  1.00  0.93           H  
ATOM   3472 2HD1 ILE A 231      -8.689   2.615  29.722  1.00  0.93           H  
ATOM   3473 3HD1 ILE A 231      -8.512   1.131  28.767  1.00  0.93           H  
ATOM   3474  N   ALA A 232      -7.881   3.376  24.842  1.00  0.83           N  
ATOM   3475  CA  ALA A 232      -7.815   4.072  23.564  1.00  0.83           C  
ATOM   3476  C   ALA A 232      -9.171   4.634  23.231  1.00  0.83           C  
ATOM   3477  O   ALA A 232     -10.167   4.277  23.868  1.00  0.83           O  
ATOM   3478  CB  ALA A 232      -7.359   3.161  22.453  1.00  0.83           C  
ATOM   3479  H   ALA A 232      -8.780   3.219  25.268  1.00  0.83           H  
ATOM   3480  HA  ALA A 232      -7.112   4.893  23.648  1.00  0.83           H  
ATOM   3481 1HB  ALA A 232      -7.337   3.719  21.519  1.00  0.83           H  
ATOM   3482 2HB  ALA A 232      -6.369   2.769  22.675  1.00  0.83           H  
ATOM   3483 3HB  ALA A 232      -8.033   2.356  22.355  1.00  0.83           H  
ATOM   3484  N   GLY A 233      -9.228   5.460  22.211  1.00  0.75           N  
ATOM   3485  CA  GLY A 233     -10.515   5.932  21.736  1.00  0.75           C  
ATOM   3486  C   GLY A 233     -10.416   6.509  20.347  1.00  0.75           C  
ATOM   3487  O   GLY A 233      -9.323   6.737  19.832  1.00  0.75           O  
ATOM   3488  H   GLY A 233      -8.363   5.760  21.759  1.00  0.75           H  
ATOM   3489 1HA  GLY A 233     -11.208   5.097  21.716  1.00  0.75           H  
ATOM   3490 2HA  GLY A 233     -10.915   6.682  22.419  1.00  0.75           H  
ATOM   3491  N   PHE A 234     -11.556   6.748  19.729  1.00  0.71           N  
ATOM   3492  CA  PHE A 234     -11.544   7.213  18.358  1.00  0.71           C  
ATOM   3493  C   PHE A 234     -12.449   8.391  18.133  1.00  0.71           C  
ATOM   3494  O   PHE A 234     -13.437   8.568  18.849  1.00  0.71           O  
ATOM   3495  CB  PHE A 234     -12.014   6.073  17.463  1.00  0.71           C  
ATOM   3496  CG  PHE A 234     -11.250   4.890  17.683  1.00  0.71           C  
ATOM   3497  CD1 PHE A 234     -11.703   3.979  18.611  1.00  0.71           C  
ATOM   3498  CD2 PHE A 234     -10.074   4.672  17.043  1.00  0.71           C  
ATOM   3499  CE1 PHE A 234     -10.989   2.882  18.879  1.00  0.71           C  
ATOM   3500  CE2 PHE A 234      -9.347   3.572  17.329  1.00  0.71           C  
ATOM   3501  CZ  PHE A 234      -9.812   2.682  18.251  1.00  0.71           C  
ATOM   3502  H   PHE A 234     -12.423   6.546  20.217  1.00  0.71           H  
ATOM   3503  HA  PHE A 234     -10.529   7.508  18.085  1.00  0.71           H  
ATOM   3504 1HB  PHE A 234     -13.066   5.855  17.652  1.00  0.71           H  
ATOM   3505 2HB  PHE A 234     -11.919   6.363  16.427  1.00  0.71           H  
ATOM   3506  HD1 PHE A 234     -12.650   4.158  19.128  1.00  0.71           H  
ATOM   3507  HD2 PHE A 234      -9.728   5.393  16.312  1.00  0.71           H  
ATOM   3508  HE1 PHE A 234     -11.358   2.166  19.592  1.00  0.71           H  
ATOM   3509  HE2 PHE A 234      -8.409   3.396  16.826  1.00  0.71           H  
ATOM   3510  HZ  PHE A 234      -9.258   1.826  18.468  1.00  0.71           H  
ATOM   3511  N   VAL A 235     -12.124   9.175  17.111  1.00  0.70           N  
ATOM   3512  CA  VAL A 235     -13.019  10.223  16.648  1.00  0.70           C  
ATOM   3513  C   VAL A 235     -13.312   9.889  15.177  1.00  0.70           C  
ATOM   3514  O   VAL A 235     -12.393   9.790  14.355  1.00  0.70           O  
ATOM   3515  CB  VAL A 235     -12.378  11.604  16.771  1.00  0.70           C  
ATOM   3516  CG1 VAL A 235     -13.312  12.616  16.339  1.00  0.70           C  
ATOM   3517  CG2 VAL A 235     -11.910  11.872  18.173  1.00  0.70           C  
ATOM   3518  H   VAL A 235     -11.246   9.006  16.617  1.00  0.70           H  
ATOM   3519  HA  VAL A 235     -13.946  10.201  17.217  1.00  0.70           H  
ATOM   3520  HB  VAL A 235     -11.555  11.653  16.117  1.00  0.70           H  
ATOM   3521 1HG1 VAL A 235     -12.850  13.590  16.397  1.00  0.70           H  
ATOM   3522 2HG1 VAL A 235     -13.614  12.416  15.340  1.00  0.70           H  
ATOM   3523 3HG1 VAL A 235     -14.170  12.580  17.000  1.00  0.70           H  
ATOM   3524 1HG2 VAL A 235     -11.448  12.858  18.232  1.00  0.70           H  
ATOM   3525 2HG2 VAL A 235     -12.753  11.836  18.847  1.00  0.70           H  
ATOM   3526 3HG2 VAL A 235     -11.181  11.119  18.460  1.00  0.70           H  
ATOM   3527  N   VAL A 236     -14.580   9.642  14.856  1.00  0.72           N  
ATOM   3528  CA  VAL A 236     -14.955   9.157  13.527  1.00  0.72           C  
ATOM   3529  C   VAL A 236     -16.028  10.017  12.896  1.00  0.72           C  
ATOM   3530  O   VAL A 236     -16.982  10.411  13.554  1.00  0.72           O  
ATOM   3531  CB  VAL A 236     -15.496   7.735  13.638  1.00  0.72           C  
ATOM   3532  CG1 VAL A 236     -15.792   7.162  12.261  1.00  0.72           C  
ATOM   3533  CG2 VAL A 236     -14.553   6.919  14.409  1.00  0.72           C  
ATOM   3534  H   VAL A 236     -15.294   9.743  15.567  1.00  0.72           H  
ATOM   3535  HA  VAL A 236     -14.079   9.169  12.883  1.00  0.72           H  
ATOM   3536  HB  VAL A 236     -16.434   7.768  14.173  1.00  0.72           H  
ATOM   3537 1HG1 VAL A 236     -16.177   6.168  12.381  1.00  0.72           H  
ATOM   3538 2HG1 VAL A 236     -16.514   7.767  11.744  1.00  0.72           H  
ATOM   3539 3HG1 VAL A 236     -14.871   7.129  11.688  1.00  0.72           H  
ATOM   3540 1HG2 VAL A 236     -14.951   5.933  14.515  1.00  0.72           H  
ATOM   3541 2HG2 VAL A 236     -13.655   6.892  13.888  1.00  0.72           H  
ATOM   3542 3HG2 VAL A 236     -14.405   7.343  15.397  1.00  0.72           H  
ATOM   3543  N   GLY A 237     -15.897  10.338  11.630  1.00  0.76           N  
ATOM   3544  CA  GLY A 237     -16.930  11.181  11.049  1.00  0.76           C  
ATOM   3545  C   GLY A 237     -16.653  11.591   9.628  1.00  0.76           C  
ATOM   3546  O   GLY A 237     -16.015  10.861   8.853  1.00  0.76           O  
ATOM   3547  H   GLY A 237     -15.100   9.994  11.092  1.00  0.76           H  
ATOM   3548 1HA  GLY A 237     -17.891  10.677  11.102  1.00  0.76           H  
ATOM   3549 2HA  GLY A 237     -17.024  12.081  11.656  1.00  0.76           H  
ATOM   3550  N   ARG A 238     -17.187  12.757   9.273  1.00  0.81           N  
ATOM   3551  CA  ARG A 238     -17.019  13.275   7.918  1.00  0.81           C  
ATOM   3552  C   ARG A 238     -15.539  13.606   7.720  1.00  0.81           C  
ATOM   3553  O   ARG A 238     -14.877  14.064   8.661  1.00  0.81           O  
ATOM   3554  CB  ARG A 238     -17.899  14.487   7.700  1.00  0.81           C  
ATOM   3555  CG  ARG A 238     -19.385  14.177   7.896  1.00  0.81           C  
ATOM   3556  CD  ARG A 238     -19.924  13.274   6.827  1.00  0.81           C  
ATOM   3557  NE  ARG A 238     -21.342  12.982   7.033  1.00  0.81           N  
ATOM   3558  CZ  ARG A 238     -22.101  12.189   6.242  1.00  0.81           C  
ATOM   3559  NH1 ARG A 238     -21.595  11.612   5.164  1.00  0.81           N  
ATOM   3560  NH2 ARG A 238     -23.371  11.987   6.554  1.00  0.81           N  
ATOM   3561  H   ARG A 238     -17.732  13.272   9.976  1.00  0.81           H  
ATOM   3562  HA  ARG A 238     -17.308  12.507   7.202  1.00  0.81           H  
ATOM   3563 1HB  ARG A 238     -17.620  15.280   8.392  1.00  0.81           H  
ATOM   3564 2HB  ARG A 238     -17.761  14.859   6.683  1.00  0.81           H  
ATOM   3565 1HG  ARG A 238     -19.528  13.689   8.866  1.00  0.81           H  
ATOM   3566 2HG  ARG A 238     -19.955  15.107   7.877  1.00  0.81           H  
ATOM   3567 1HD  ARG A 238     -19.807  13.746   5.850  1.00  0.81           H  
ATOM   3568 2HD  ARG A 238     -19.376  12.332   6.839  1.00  0.81           H  
ATOM   3569  HE  ARG A 238     -21.786  13.392   7.847  1.00  0.81           H  
ATOM   3570 1HH1 ARG A 238     -20.606  11.759   4.892  1.00  0.81           H  
ATOM   3571 2HH1 ARG A 238     -22.177  11.027   4.587  1.00  0.81           H  
ATOM   3572 1HH2 ARG A 238     -23.763  12.423   7.380  1.00  0.81           H  
ATOM   3573 2HH2 ARG A 238     -23.947  11.397   5.974  1.00  0.81           H  
ATOM   3574  N   LYS A 239     -15.026  13.413   6.503  1.00  0.85           N  
ATOM   3575  CA  LYS A 239     -13.606  13.614   6.227  1.00  0.85           C  
ATOM   3576  C   LYS A 239     -13.049  14.971   6.625  1.00  0.85           C  
ATOM   3577  O   LYS A 239     -12.030  15.031   7.307  1.00  0.85           O  
ATOM   3578  CB  LYS A 239     -13.314  13.394   4.742  1.00  0.85           C  
ATOM   3579  CG  LYS A 239     -11.827  13.478   4.377  1.00  0.85           C  
ATOM   3580  CD  LYS A 239     -11.607  13.212   2.894  1.00  0.85           C  
ATOM   3581  CE  LYS A 239     -10.119  13.032   2.547  1.00  0.85           C  
ATOM   3582  NZ  LYS A 239      -9.318  14.275   2.736  1.00  0.85           N  
ATOM   3583  H   LYS A 239     -15.630  13.061   5.754  1.00  0.85           H  
ATOM   3584  HA  LYS A 239     -13.054  12.867   6.789  1.00  0.85           H  
ATOM   3585 1HB  LYS A 239     -13.684  12.410   4.443  1.00  0.85           H  
ATOM   3586 2HB  LYS A 239     -13.850  14.135   4.150  1.00  0.85           H  
ATOM   3587 1HG  LYS A 239     -11.447  14.477   4.619  1.00  0.85           H  
ATOM   3588 2HG  LYS A 239     -11.261  12.751   4.961  1.00  0.85           H  
ATOM   3589 1HD  LYS A 239     -12.152  12.318   2.602  1.00  0.85           H  
ATOM   3590 2HD  LYS A 239     -11.997  14.054   2.323  1.00  0.85           H  
ATOM   3591 1HE  LYS A 239      -9.701  12.247   3.174  1.00  0.85           H  
ATOM   3592 2HE  LYS A 239     -10.048  12.725   1.503  1.00  0.85           H  
ATOM   3593 1HZ  LYS A 239      -8.362  14.100   2.492  1.00  0.85           H  
ATOM   3594 2HZ  LYS A 239      -9.680  15.011   2.161  1.00  0.85           H  
ATOM   3595 3HZ  LYS A 239      -9.343  14.581   3.718  1.00  0.85           H  
ATOM   3596  N   SER A 240     -13.713  16.066   6.255  1.00  0.88           N  
ATOM   3597  CA  SER A 240     -13.134  17.373   6.562  1.00  0.88           C  
ATOM   3598  C   SER A 240     -12.968  17.601   8.065  1.00  0.88           C  
ATOM   3599  O   SER A 240     -11.946  18.126   8.519  1.00  0.88           O  
ATOM   3600  CB  SER A 240     -13.995  18.472   5.970  1.00  0.88           C  
ATOM   3601  OG  SER A 240     -13.984  18.425   4.567  1.00  0.88           O  
ATOM   3602  H   SER A 240     -14.572  15.988   5.731  1.00  0.88           H  
ATOM   3603  HA  SER A 240     -12.145  17.419   6.102  1.00  0.88           H  
ATOM   3604 1HB  SER A 240     -15.017  18.367   6.333  1.00  0.88           H  
ATOM   3605 2HB  SER A 240     -13.627  19.440   6.308  1.00  0.88           H  
ATOM   3606  HG  SER A 240     -14.506  19.178   4.273  1.00  0.88           H  
ATOM   3607  N   PHE A 241     -13.963  17.200   8.855  1.00  0.90           N  
ATOM   3608  CA  PHE A 241     -13.855  17.400  10.290  1.00  0.90           C  
ATOM   3609  C   PHE A 241     -12.720  16.563  10.839  1.00  0.90           C  
ATOM   3610  O   PHE A 241     -11.874  17.056  11.586  1.00  0.90           O  
ATOM   3611  CB  PHE A 241     -15.148  17.064  11.025  1.00  0.90           C  
ATOM   3612  CG  PHE A 241     -15.041  17.328  12.513  1.00  0.90           C  
ATOM   3613  CD1 PHE A 241     -15.071  18.632  12.979  1.00  0.90           C  
ATOM   3614  CD2 PHE A 241     -14.911  16.306  13.438  1.00  0.90           C  
ATOM   3615  CE1 PHE A 241     -14.969  18.907  14.317  1.00  0.90           C  
ATOM   3616  CE2 PHE A 241     -14.812  16.599  14.786  1.00  0.90           C  
ATOM   3617  CZ  PHE A 241     -14.845  17.893  15.213  1.00  0.90           C  
ATOM   3618  H   PHE A 241     -14.774  16.749   8.458  1.00  0.90           H  
ATOM   3619  HA  PHE A 241     -13.623  18.448  10.477  1.00  0.90           H  
ATOM   3620 1HB  PHE A 241     -15.970  17.654  10.624  1.00  0.90           H  
ATOM   3621 2HB  PHE A 241     -15.391  16.008  10.876  1.00  0.90           H  
ATOM   3622  HD1 PHE A 241     -15.170  19.448  12.263  1.00  0.90           H  
ATOM   3623  HD2 PHE A 241     -14.885  15.271  13.091  1.00  0.90           H  
ATOM   3624  HE1 PHE A 241     -14.990  19.939  14.657  1.00  0.90           H  
ATOM   3625  HE2 PHE A 241     -14.702  15.811  15.514  1.00  0.90           H  
ATOM   3626  HZ  PHE A 241     -14.769  18.111  16.261  1.00  0.90           H  
ATOM   3627  N   ILE A 242     -12.689  15.290  10.460  1.00  0.91           N  
ATOM   3628  CA  ILE A 242     -11.685  14.395  10.996  1.00  0.91           C  
ATOM   3629  C   ILE A 242     -10.289  14.801  10.584  1.00  0.91           C  
ATOM   3630  O   ILE A 242      -9.358  14.667  11.376  1.00  0.91           O  
ATOM   3631  CB  ILE A 242     -11.937  12.960  10.605  1.00  0.91           C  
ATOM   3632  CG1 ILE A 242     -13.241  12.517  11.199  1.00  0.91           C  
ATOM   3633  CG2 ILE A 242     -10.797  12.094  11.119  1.00  0.91           C  
ATOM   3634  CD1 ILE A 242     -13.266  12.615  12.682  1.00  0.91           C  
ATOM   3635  H   ILE A 242     -13.386  14.929   9.804  1.00  0.91           H  
ATOM   3636  HA  ILE A 242     -11.741  14.443  12.079  1.00  0.91           H  
ATOM   3637  HB  ILE A 242     -12.015  12.893   9.524  1.00  0.91           H  
ATOM   3638 1HG1 ILE A 242     -14.040  13.135  10.804  1.00  0.91           H  
ATOM   3639 2HG1 ILE A 242     -13.427  11.489  10.910  1.00  0.91           H  
ATOM   3640 1HG2 ILE A 242     -10.975  11.072  10.842  1.00  0.91           H  
ATOM   3641 2HG2 ILE A 242      -9.863  12.435  10.681  1.00  0.91           H  
ATOM   3642 3HG2 ILE A 242     -10.739  12.173  12.200  1.00  0.91           H  
ATOM   3643 1HD1 ILE A 242     -14.233  12.287  13.044  1.00  0.91           H  
ATOM   3644 2HD1 ILE A 242     -12.483  11.984  13.097  1.00  0.91           H  
ATOM   3645 3HD1 ILE A 242     -13.097  13.645  12.984  1.00  0.91           H  
ATOM   3646  N   ASP A 243     -10.105  15.259   9.344  1.00  0.92           N  
ATOM   3647  CA  ASP A 243      -8.781  15.704   8.940  1.00  0.92           C  
ATOM   3648  C   ASP A 243      -8.315  16.838   9.848  1.00  0.92           C  
ATOM   3649  O   ASP A 243      -7.142  16.880  10.222  1.00  0.92           O  
ATOM   3650  CB  ASP A 243      -8.756  16.172   7.480  1.00  0.92           C  
ATOM   3651  CG  ASP A 243      -8.828  15.035   6.401  1.00  0.92           C  
ATOM   3652  OD1 ASP A 243      -8.638  13.861   6.711  1.00  0.92           O  
ATOM   3653  OD2 ASP A 243      -9.038  15.384   5.243  1.00  0.92           O  
ATOM   3654  H   ASP A 243     -10.885  15.318   8.693  1.00  0.92           H  
ATOM   3655  HA  ASP A 243      -8.088  14.879   9.050  1.00  0.92           H  
ATOM   3656 1HB  ASP A 243      -9.610  16.839   7.320  1.00  0.92           H  
ATOM   3657 2HB  ASP A 243      -7.857  16.758   7.308  1.00  0.92           H  
ATOM   3658  N   GLN A 244      -9.229  17.737  10.247  1.00  0.93           N  
ATOM   3659  CA  GLN A 244      -8.863  18.826  11.153  1.00  0.93           C  
ATOM   3660  C   GLN A 244      -8.604  18.294  12.575  1.00  0.93           C  
ATOM   3661  O   GLN A 244      -7.729  18.809  13.292  1.00  0.93           O  
ATOM   3662  CB  GLN A 244      -9.947  19.904  11.149  1.00  0.93           C  
ATOM   3663  CG  GLN A 244     -10.076  20.643   9.816  1.00  0.93           C  
ATOM   3664  CD  GLN A 244      -8.849  21.466   9.458  1.00  0.93           C  
ATOM   3665  OE1 GLN A 244      -8.362  22.247  10.272  1.00  0.93           O  
ATOM   3666  NE2 GLN A 244      -8.342  21.301   8.239  1.00  0.93           N  
ATOM   3667  H   GLN A 244     -10.190  17.685   9.893  1.00  0.93           H  
ATOM   3668  HA  GLN A 244      -7.944  19.277  10.788  1.00  0.93           H  
ATOM   3669 1HB  GLN A 244     -10.912  19.447  11.377  1.00  0.93           H  
ATOM   3670 2HB  GLN A 244      -9.737  20.636  11.924  1.00  0.93           H  
ATOM   3671 1HG  GLN A 244     -10.223  19.903   9.030  1.00  0.93           H  
ATOM   3672 2HG  GLN A 244     -10.938  21.306   9.863  1.00  0.93           H  
ATOM   3673 1HE2 GLN A 244      -7.538  21.824   7.953  1.00  0.93           H  
ATOM   3674 2HE2 GLN A 244      -8.769  20.654   7.605  1.00  0.93           H  
ATOM   3675  N   VAL A 245      -9.326  17.234  12.971  1.00  0.95           N  
ATOM   3676  CA  VAL A 245      -9.091  16.658  14.290  1.00  0.95           C  
ATOM   3677  C   VAL A 245      -7.713  16.035  14.292  1.00  0.95           C  
ATOM   3678  O   VAL A 245      -6.948  16.215  15.229  1.00  0.95           O  
ATOM   3679  CB  VAL A 245     -10.111  15.567  14.686  1.00  0.95           C  
ATOM   3680  CG1 VAL A 245      -9.690  14.931  16.005  1.00  0.95           C  
ATOM   3681  CG2 VAL A 245     -11.482  16.139  14.839  1.00  0.95           C  
ATOM   3682  H   VAL A 245     -10.062  16.870  12.366  1.00  0.95           H  
ATOM   3683  HA  VAL A 245      -9.115  17.446  15.027  1.00  0.95           H  
ATOM   3684  HB  VAL A 245     -10.115  14.794  13.918  1.00  0.95           H  
ATOM   3685 1HG1 VAL A 245     -10.393  14.150  16.278  1.00  0.95           H  
ATOM   3686 2HG1 VAL A 245      -8.699  14.509  15.900  1.00  0.95           H  
ATOM   3687 3HG1 VAL A 245      -9.680  15.697  16.779  1.00  0.95           H  
ATOM   3688 1HG2 VAL A 245     -12.168  15.353  15.106  1.00  0.95           H  
ATOM   3689 2HG2 VAL A 245     -11.471  16.893  15.617  1.00  0.95           H  
ATOM   3690 3HG2 VAL A 245     -11.796  16.585  13.915  1.00  0.95           H  
ATOM   3691  N   ARG A 246      -7.385  15.297  13.248  1.00  0.98           N  
ATOM   3692  CA  ARG A 246      -6.081  14.679  13.162  1.00  0.98           C  
ATOM   3693  C   ARG A 246      -4.983  15.749  13.109  1.00  0.98           C  
ATOM   3694  O   ARG A 246      -4.014  15.709  13.868  1.00  0.98           O  
ATOM   3695  CB  ARG A 246      -6.015  13.802  11.924  1.00  0.98           C  
ATOM   3696  CG  ARG A 246      -4.787  12.948  11.803  1.00  0.98           C  
ATOM   3697  CD  ARG A 246      -4.808  12.106  10.557  1.00  0.98           C  
ATOM   3698  NE  ARG A 246      -5.975  11.214  10.477  1.00  0.98           N  
ATOM   3699  CZ  ARG A 246      -7.005  11.396   9.614  1.00  0.98           C  
ATOM   3700  NH1 ARG A 246      -6.982  12.433   8.793  1.00  0.98           N  
ATOM   3701  NH2 ARG A 246      -8.020  10.550   9.582  1.00  0.98           N  
ATOM   3702  H   ARG A 246      -8.056  15.163  12.498  1.00  0.98           H  
ATOM   3703  HA  ARG A 246      -5.930  14.065  14.043  1.00  0.98           H  
ATOM   3704 1HB  ARG A 246      -6.886  13.146  11.906  1.00  0.98           H  
ATOM   3705 2HB  ARG A 246      -6.074  14.433  11.035  1.00  0.98           H  
ATOM   3706 1HG  ARG A 246      -3.925  13.602  11.771  1.00  0.98           H  
ATOM   3707 2HG  ARG A 246      -4.711  12.288  12.667  1.00  0.98           H  
ATOM   3708 1HD  ARG A 246      -4.824  12.762   9.686  1.00  0.98           H  
ATOM   3709 2HD  ARG A 246      -3.910  11.488  10.529  1.00  0.98           H  
ATOM   3710  HE  ARG A 246      -6.009  10.404  11.093  1.00  0.98           H  
ATOM   3711 1HH1 ARG A 246      -6.207  13.075   8.818  1.00  0.98           H  
ATOM   3712 2HH1 ARG A 246      -7.746  12.619   8.118  1.00  0.98           H  
ATOM   3713 1HH2 ARG A 246      -8.053   9.736  10.215  1.00  0.98           H  
ATOM   3714 2HH2 ARG A 246      -8.767  10.707   8.932  1.00  0.98           H  
ATOM   3715  N   LEU A 247      -5.154  16.746  12.235  1.00  1.02           N  
ATOM   3716  CA  LEU A 247      -4.160  17.800  12.041  1.00  1.02           C  
ATOM   3717  C   LEU A 247      -3.912  18.689  13.257  1.00  1.02           C  
ATOM   3718  O   LEU A 247      -2.758  18.935  13.622  1.00  1.02           O  
ATOM   3719  CB  LEU A 247      -4.571  18.664  10.851  1.00  1.02           C  
ATOM   3720  CG  LEU A 247      -3.698  19.844  10.544  1.00  1.02           C  
ATOM   3721  CD1 LEU A 247      -2.297  19.381  10.250  1.00  1.02           C  
ATOM   3722  CD2 LEU A 247      -4.295  20.578   9.349  1.00  1.02           C  
ATOM   3723  H   LEU A 247      -5.982  16.764  11.642  1.00  1.02           H  
ATOM   3724  HA  LEU A 247      -3.221  17.319  11.789  1.00  1.02           H  
ATOM   3725 1HB  LEU A 247      -4.621  18.037   9.965  1.00  1.02           H  
ATOM   3726 2HB  LEU A 247      -5.569  19.048  11.048  1.00  1.02           H  
ATOM   3727  HG  LEU A 247      -3.664  20.501  11.402  1.00  1.02           H  
ATOM   3728 1HD1 LEU A 247      -1.669  20.244  10.031  1.00  1.02           H  
ATOM   3729 2HD1 LEU A 247      -1.902  18.855  11.121  1.00  1.02           H  
ATOM   3730 3HD1 LEU A 247      -2.309  18.710   9.393  1.00  1.02           H  
ATOM   3731 1HD2 LEU A 247      -3.683  21.449   9.113  1.00  1.02           H  
ATOM   3732 2HD2 LEU A 247      -4.323  19.908   8.491  1.00  1.02           H  
ATOM   3733 3HD2 LEU A 247      -5.309  20.894   9.587  1.00  1.02           H  
ATOM   3734  N   TYR A 248      -4.972  19.199  13.876  1.00  1.08           N  
ATOM   3735  CA  TYR A 248      -4.765  20.061  15.023  1.00  1.08           C  
ATOM   3736  C   TYR A 248      -5.157  19.381  16.320  1.00  1.08           C  
ATOM   3737  O   TYR A 248      -4.451  19.487  17.316  1.00  1.08           O  
ATOM   3738  CB  TYR A 248      -5.519  21.370  14.847  1.00  1.08           C  
ATOM   3739  CG  TYR A 248      -5.053  22.135  13.654  1.00  1.08           C  
ATOM   3740  CD1 TYR A 248      -5.870  22.283  12.555  1.00  1.08           C  
ATOM   3741  CD2 TYR A 248      -3.773  22.671  13.649  1.00  1.08           C  
ATOM   3742  CE1 TYR A 248      -5.413  22.990  11.459  1.00  1.08           C  
ATOM   3743  CE2 TYR A 248      -3.318  23.364  12.552  1.00  1.08           C  
ATOM   3744  CZ  TYR A 248      -4.135  23.528  11.461  1.00  1.08           C  
ATOM   3745  OH  TYR A 248      -3.686  24.220  10.360  1.00  1.08           O  
ATOM   3746  H   TYR A 248      -5.916  18.997  13.556  1.00  1.08           H  
ATOM   3747  HA  TYR A 248      -3.708  20.299  15.087  1.00  1.08           H  
ATOM   3748 1HB  TYR A 248      -6.591  21.171  14.739  1.00  1.08           H  
ATOM   3749 2HB  TYR A 248      -5.376  21.994  15.724  1.00  1.08           H  
ATOM   3750  HD1 TYR A 248      -6.875  21.850  12.550  1.00  1.08           H  
ATOM   3751  HD2 TYR A 248      -3.122  22.540  14.519  1.00  1.08           H  
ATOM   3752  HE1 TYR A 248      -6.052  23.118  10.590  1.00  1.08           H  
ATOM   3753  HE2 TYR A 248      -2.311  23.782  12.551  1.00  1.08           H  
ATOM   3754  HH  TYR A 248      -4.380  24.242   9.695  1.00  1.08           H  
ATOM   3755  N   GLY A 249      -6.251  18.640  16.319  1.00  1.15           N  
ATOM   3756  CA  GLY A 249      -6.698  17.979  17.548  1.00  1.15           C  
ATOM   3757  C   GLY A 249      -5.635  17.033  18.120  1.00  1.15           C  
ATOM   3758  O   GLY A 249      -5.201  17.168  19.272  1.00  1.15           O  
ATOM   3759  H   GLY A 249      -6.797  18.545  15.460  1.00  1.15           H  
ATOM   3760 1HA  GLY A 249      -6.964  18.715  18.292  1.00  1.15           H  
ATOM   3761 2HA  GLY A 249      -7.607  17.415  17.335  1.00  1.15           H  
ATOM   3762  N   ILE A 250      -5.183  16.097  17.299  1.00  1.23           N  
ATOM   3763  CA  ILE A 250      -4.251  15.089  17.763  1.00  1.23           C  
ATOM   3764  C   ILE A 250      -2.779  15.373  17.489  1.00  1.23           C  
ATOM   3765  O   ILE A 250      -1.980  15.425  18.426  1.00  1.23           O  
ATOM   3766  CB  ILE A 250      -4.633  13.743  17.144  1.00  1.23           C  
ATOM   3767  CG1 ILE A 250      -6.041  13.418  17.518  1.00  1.23           C  
ATOM   3768  CG2 ILE A 250      -3.719  12.675  17.632  1.00  1.23           C  
ATOM   3769  CD1 ILE A 250      -6.220  13.338  18.974  1.00  1.23           C  
ATOM   3770  H   ILE A 250      -5.565  16.064  16.360  1.00  1.23           H  
ATOM   3771  HA  ILE A 250      -4.374  14.993  18.834  1.00  1.23           H  
ATOM   3772  HB  ILE A 250      -4.577  13.812  16.058  1.00  1.23           H  
ATOM   3773 1HG1 ILE A 250      -6.698  14.189  17.126  1.00  1.23           H  
ATOM   3774 2HG1 ILE A 250      -6.323  12.469  17.089  1.00  1.23           H  
ATOM   3775 1HG2 ILE A 250      -3.997  11.718  17.189  1.00  1.23           H  
ATOM   3776 2HG2 ILE A 250      -2.713  12.940  17.338  1.00  1.23           H  
ATOM   3777 3HG2 ILE A 250      -3.780  12.603  18.719  1.00  1.23           H  
ATOM   3778 1HD1 ILE A 250      -7.252  13.106  19.194  1.00  1.23           H  
ATOM   3779 2HD1 ILE A 250      -5.578  12.554  19.378  1.00  1.23           H  
ATOM   3780 3HD1 ILE A 250      -5.956  14.287  19.429  1.00  1.23           H  
ATOM   3781  N   LYS A 251      -2.396  15.607  16.239  1.00  1.30           N  
ATOM   3782  CA  LYS A 251      -0.979  15.811  15.942  1.00  1.30           C  
ATOM   3783  C   LYS A 251      -0.344  17.027  16.632  1.00  1.30           C  
ATOM   3784  O   LYS A 251       0.840  16.984  16.967  1.00  1.30           O  
ATOM   3785  CB  LYS A 251      -0.756  15.958  14.433  1.00  1.30           C  
ATOM   3786  CG  LYS A 251      -0.917  14.688  13.578  1.00  1.30           C  
ATOM   3787  CD  LYS A 251      -0.713  15.042  12.083  1.00  1.30           C  
ATOM   3788  CE  LYS A 251      -0.763  13.824  11.173  1.00  1.30           C  
ATOM   3789  NZ  LYS A 251      -0.628  14.194   9.730  1.00  1.30           N  
ATOM   3790  H   LYS A 251      -3.068  15.601  15.472  1.00  1.30           H  
ATOM   3791  HA  LYS A 251      -0.440  14.925  16.280  1.00  1.30           H  
ATOM   3792 1HB  LYS A 251      -1.458  16.698  14.044  1.00  1.30           H  
ATOM   3793 2HB  LYS A 251       0.246  16.345  14.259  1.00  1.30           H  
ATOM   3794 1HG  LYS A 251      -0.189  13.938  13.885  1.00  1.30           H  
ATOM   3795 2HG  LYS A 251      -1.912  14.274  13.719  1.00  1.30           H  
ATOM   3796 1HD  LYS A 251      -1.502  15.725  11.781  1.00  1.30           H  
ATOM   3797 2HD  LYS A 251       0.237  15.547  11.954  1.00  1.30           H  
ATOM   3798 1HE  LYS A 251       0.041  13.170  11.427  1.00  1.30           H  
ATOM   3799 2HE  LYS A 251      -1.695  13.300  11.319  1.00  1.30           H  
ATOM   3800 1HZ  LYS A 251      -0.657  13.352   9.168  1.00  1.30           H  
ATOM   3801 2HZ  LYS A 251      -1.385  14.805   9.465  1.00  1.30           H  
ATOM   3802 3HZ  LYS A 251       0.252  14.666   9.581  1.00  1.30           H  
ATOM   3803  N   ASP A 252      -1.100  18.120  16.803  1.00  1.34           N  
ATOM   3804  CA  ASP A 252      -0.534  19.342  17.380  1.00  1.34           C  
ATOM   3805  C   ASP A 252      -1.004  19.698  18.809  1.00  1.34           C  
ATOM   3806  O   ASP A 252      -0.179  19.876  19.706  1.00  1.34           O  
ATOM   3807  CB  ASP A 252      -0.832  20.520  16.437  1.00  1.34           C  
ATOM   3808  CG  ASP A 252      -0.097  21.824  16.772  1.00  1.34           C  
ATOM   3809  OD1 ASP A 252       1.111  21.821  16.741  1.00  1.34           O  
ATOM   3810  OD2 ASP A 252      -0.746  22.817  17.025  1.00  1.34           O  
ATOM   3811  H   ASP A 252      -2.069  18.099  16.520  1.00  1.34           H  
ATOM   3812  HA  ASP A 252       0.548  19.217  17.419  1.00  1.34           H  
ATOM   3813 1HB  ASP A 252      -0.597  20.232  15.411  1.00  1.34           H  
ATOM   3814 2HB  ASP A 252      -1.897  20.726  16.472  1.00  1.34           H  
ATOM   3815  N   MET A 253      -2.319  19.837  19.026  1.00  1.33           N  
ATOM   3816  CA  MET A 253      -2.815  20.317  20.318  1.00  1.33           C  
ATOM   3817  C   MET A 253      -2.744  19.331  21.483  1.00  1.33           C  
ATOM   3818  O   MET A 253      -2.376  19.737  22.587  1.00  1.33           O  
ATOM   3819  CB  MET A 253      -4.253  20.819  20.205  1.00  1.33           C  
ATOM   3820  CG  MET A 253      -4.424  22.103  19.397  1.00  1.33           C  
ATOM   3821  SD  MET A 253      -6.097  22.823  19.509  1.00  1.33           S  
ATOM   3822  CE  MET A 253      -7.086  21.684  18.575  1.00  1.33           C  
ATOM   3823  H   MET A 253      -2.984  19.662  18.286  1.00  1.33           H  
ATOM   3824  HA  MET A 253      -2.198  21.171  20.595  1.00  1.33           H  
ATOM   3825 1HB  MET A 253      -4.883  20.040  19.773  1.00  1.33           H  
ATOM   3826 2HB  MET A 253      -4.619  21.024  21.195  1.00  1.33           H  
ATOM   3827 1HG  MET A 253      -3.704  22.843  19.741  1.00  1.33           H  
ATOM   3828 2HG  MET A 253      -4.211  21.889  18.348  1.00  1.33           H  
ATOM   3829 1HE  MET A 253      -8.113  22.030  18.548  1.00  1.33           H  
ATOM   3830 2HE  MET A 253      -6.712  21.612  17.569  1.00  1.33           H  
ATOM   3831 3HE  MET A 253      -7.042  20.723  19.053  1.00  1.33           H  
ATOM   3832  N   THR A 254      -3.066  18.048  21.269  1.00  1.28           N  
ATOM   3833  CA  THR A 254      -3.033  17.136  22.410  1.00  1.28           C  
ATOM   3834  C   THR A 254      -1.889  16.122  22.381  1.00  1.28           C  
ATOM   3835  O   THR A 254      -1.348  15.776  23.430  1.00  1.28           O  
ATOM   3836  CB  THR A 254      -4.311  16.288  22.455  1.00  1.28           C  
ATOM   3837  OG1 THR A 254      -4.368  15.511  21.264  1.00  1.28           O  
ATOM   3838  CG2 THR A 254      -5.560  17.154  22.557  1.00  1.28           C  
ATOM   3839  H   THR A 254      -3.413  17.732  20.364  1.00  1.28           H  
ATOM   3840  HA  THR A 254      -2.949  17.720  23.325  1.00  1.28           H  
ATOM   3841  HB  THR A 254      -4.265  15.621  23.310  1.00  1.28           H  
ATOM   3842  HG1 THR A 254      -4.683  16.093  20.529  1.00  1.28           H  
ATOM   3843 1HG2 THR A 254      -6.445  16.518  22.575  1.00  1.28           H  
ATOM   3844 2HG2 THR A 254      -5.514  17.734  23.469  1.00  1.28           H  
ATOM   3845 3HG2 THR A 254      -5.617  17.824  21.699  1.00  1.28           H  
ATOM   3846  N   GLY A 255      -1.528  15.615  21.195  1.00  1.19           N  
ATOM   3847  CA  GLY A 255      -0.507  14.577  21.088  1.00  1.19           C  
ATOM   3848  C   GLY A 255      -1.081  13.222  21.511  1.00  1.19           C  
ATOM   3849  O   GLY A 255      -0.351  12.242  21.696  1.00  1.19           O  
ATOM   3850  H   GLY A 255      -1.973  15.909  20.332  1.00  1.19           H  
ATOM   3851 1HA  GLY A 255      -0.156  14.523  20.056  1.00  1.19           H  
ATOM   3852 2HA  GLY A 255       0.347  14.834  21.710  1.00  1.19           H  
ATOM   3853  N   ALA A 256      -2.407  13.156  21.647  1.00  1.08           N  
ATOM   3854  CA  ALA A 256      -3.087  11.968  22.150  1.00  1.08           C  
ATOM   3855  C   ALA A 256      -3.200  10.861  21.131  1.00  1.08           C  
ATOM   3856  O   ALA A 256      -4.304  10.497  20.771  1.00  1.08           O  
ATOM   3857  CB  ALA A 256      -4.489  12.362  22.597  1.00  1.08           C  
ATOM   3858  H   ALA A 256      -2.972  13.982  21.441  1.00  1.08           H  
ATOM   3859  HA  ALA A 256      -2.522  11.588  23.002  1.00  1.08           H  
ATOM   3860 1HB  ALA A 256      -5.003  11.495  23.006  1.00  1.08           H  
ATOM   3861 2HB  ALA A 256      -4.420  13.134  23.360  1.00  1.08           H  
ATOM   3862 3HB  ALA A 256      -5.047  12.748  21.748  1.00  1.08           H  
ATOM   3863  N   CYS A 257      -2.073  10.274  20.751  1.00  0.99           N  
ATOM   3864  CA  CYS A 257      -1.986   9.224  19.727  1.00  0.99           C  
ATOM   3865  C   CYS A 257      -1.867   7.801  20.295  1.00  0.99           C  
ATOM   3866  O   CYS A 257      -1.432   7.614  21.430  1.00  0.99           O  
ATOM   3867  CB  CYS A 257      -0.750   9.465  18.882  1.00  0.99           C  
ATOM   3868  SG  CYS A 257      -0.726  11.057  18.075  1.00  0.99           S  
ATOM   3869  H   CYS A 257      -1.219  10.654  21.159  1.00  0.99           H  
ATOM   3870  HA  CYS A 257      -2.877   9.278  19.099  1.00  0.99           H  
ATOM   3871 1HB  CYS A 257       0.132   9.389  19.510  1.00  0.99           H  
ATOM   3872 2HB  CYS A 257      -0.677   8.692  18.116  1.00  0.99           H  
ATOM   3873  HG  CYS A 257      -1.875  10.900  17.418  1.00  0.99           H  
ATOM   3874  N   LEU A 258      -2.212   6.792  19.490  1.00  0.93           N  
ATOM   3875  CA  LEU A 258      -1.981   5.397  19.891  1.00  0.93           C  
ATOM   3876  C   LEU A 258      -0.623   4.848  19.543  1.00  0.93           C  
ATOM   3877  O   LEU A 258      -0.063   5.172  18.494  1.00  0.93           O  
ATOM   3878  CB  LEU A 258      -2.967   4.427  19.252  1.00  0.93           C  
ATOM   3879  CG  LEU A 258      -4.314   4.557  19.648  1.00  0.93           C  
ATOM   3880  CD1 LEU A 258      -5.167   3.528  18.917  1.00  0.93           C  
ATOM   3881  CD2 LEU A 258      -4.309   4.345  21.108  1.00  0.93           C  
ATOM   3882  H   LEU A 258      -2.608   6.989  18.581  1.00  0.93           H  
ATOM   3883  HA  LEU A 258      -2.089   5.338  20.973  1.00  0.93           H  
ATOM   3884 1HB  LEU A 258      -2.927   4.556  18.171  1.00  0.93           H  
ATOM   3885 2HB  LEU A 258      -2.646   3.406  19.482  1.00  0.93           H  
ATOM   3886  HG  LEU A 258      -4.686   5.555  19.409  1.00  0.93           H  
ATOM   3887 1HD1 LEU A 258      -6.207   3.612  19.237  1.00  0.93           H  
ATOM   3888 2HD1 LEU A 258      -5.095   3.690  17.849  1.00  0.93           H  
ATOM   3889 3HD1 LEU A 258      -4.793   2.535  19.149  1.00  0.93           H  
ATOM   3890 1HD2 LEU A 258      -5.270   4.450  21.494  1.00  0.93           H  
ATOM   3891 2HD2 LEU A 258      -3.929   3.352  21.336  1.00  0.93           H  
ATOM   3892 3HD2 LEU A 258      -3.666   5.076  21.551  1.00  0.93           H  
ATOM   3893  N   SER A 259      -0.113   3.962  20.398  1.00  0.88           N  
ATOM   3894  CA  SER A 259       1.080   3.248  20.014  1.00  0.88           C  
ATOM   3895  C   SER A 259       0.625   2.175  19.023  1.00  0.88           C  
ATOM   3896  O   SER A 259      -0.516   1.716  19.127  1.00  0.88           O  
ATOM   3897  CB  SER A 259       1.734   2.604  21.226  1.00  0.88           C  
ATOM   3898  OG  SER A 259       0.923   1.579  21.793  1.00  0.88           O  
ATOM   3899  H   SER A 259      -0.575   3.757  21.281  1.00  0.88           H  
ATOM   3900  HA  SER A 259       1.768   3.954  19.564  1.00  0.88           H  
ATOM   3901 1HB  SER A 259       2.691   2.182  20.935  1.00  0.88           H  
ATOM   3902 2HB  SER A 259       1.933   3.363  21.979  1.00  0.88           H  
ATOM   3903  HG  SER A 259       0.223   2.030  22.341  1.00  0.88           H  
ATOM   3904  N   PRO A 260       1.468   1.722  18.087  1.00  0.85           N  
ATOM   3905  CA  PRO A 260       1.210   0.604  17.201  1.00  0.85           C  
ATOM   3906  C   PRO A 260       0.760  -0.644  17.952  1.00  0.85           C  
ATOM   3907  O   PRO A 260      -0.110  -1.384  17.499  1.00  0.85           O  
ATOM   3908  CB  PRO A 260       2.584   0.418  16.557  1.00  0.85           C  
ATOM   3909  CG  PRO A 260       3.174   1.794  16.569  1.00  0.85           C  
ATOM   3910  CD  PRO A 260       2.760   2.386  17.862  1.00  0.85           C  
ATOM   3911  HA  PRO A 260       0.457   0.902  16.454  1.00  0.85           H  
ATOM   3912 1HB  PRO A 260       3.180  -0.294  17.134  1.00  0.85           H  
ATOM   3913 2HB  PRO A 260       2.483   0.004  15.541  1.00  0.85           H  
ATOM   3914 1HG  PRO A 260       4.267   1.763  16.402  1.00  0.85           H  
ATOM   3915 2HG  PRO A 260       2.739   2.368  15.764  1.00  0.85           H  
ATOM   3916 1HD  PRO A 260       3.484   2.151  18.650  1.00  0.85           H  
ATOM   3917 2HD  PRO A 260       2.636   3.466  17.697  1.00  0.85           H  
ATOM   3918  N   PHE A 261       1.325  -0.854  19.139  1.00  0.84           N  
ATOM   3919  CA  PHE A 261       0.985  -2.011  19.955  1.00  0.84           C  
ATOM   3920  C   PHE A 261      -0.477  -1.966  20.361  1.00  0.84           C  
ATOM   3921  O   PHE A 261      -1.221  -2.937  20.173  1.00  0.84           O  
ATOM   3922  CB  PHE A 261       1.902  -2.074  21.173  1.00  0.84           C  
ATOM   3923  CG  PHE A 261       1.635  -3.200  22.100  1.00  0.84           C  
ATOM   3924  CD1 PHE A 261       2.069  -4.478  21.794  1.00  0.84           C  
ATOM   3925  CD2 PHE A 261       0.973  -2.985  23.295  1.00  0.84           C  
ATOM   3926  CE1 PHE A 261       1.841  -5.525  22.661  1.00  0.84           C  
ATOM   3927  CE2 PHE A 261       0.749  -4.024  24.167  1.00  0.84           C  
ATOM   3928  CZ  PHE A 261       1.184  -5.300  23.850  1.00  0.84           C  
ATOM   3929  H   PHE A 261       2.021  -0.211  19.485  1.00  0.84           H  
ATOM   3930  HA  PHE A 261       1.135  -2.912  19.364  1.00  0.84           H  
ATOM   3931 1HB  PHE A 261       2.936  -2.148  20.840  1.00  0.84           H  
ATOM   3932 2HB  PHE A 261       1.806  -1.144  21.738  1.00  0.84           H  
ATOM   3933  HD1 PHE A 261       2.595  -4.649  20.862  1.00  0.84           H  
ATOM   3934  HD2 PHE A 261       0.627  -1.972  23.543  1.00  0.84           H  
ATOM   3935  HE1 PHE A 261       2.185  -6.527  22.409  1.00  0.84           H  
ATOM   3936  HE2 PHE A 261       0.226  -3.840  25.105  1.00  0.84           H  
ATOM   3937  HZ  PHE A 261       1.005  -6.124  24.538  1.00  0.84           H  
ATOM   3938  N   ASP A 262      -0.902  -0.821  20.897  1.00  0.83           N  
ATOM   3939  CA  ASP A 262      -2.279  -0.692  21.346  1.00  0.83           C  
ATOM   3940  C   ASP A 262      -3.207  -0.860  20.158  1.00  0.83           C  
ATOM   3941  O   ASP A 262      -4.203  -1.581  20.229  1.00  0.83           O  
ATOM   3942  CB  ASP A 262      -2.482   0.710  21.905  1.00  0.83           C  
ATOM   3943  CG  ASP A 262      -1.744   0.964  23.198  1.00  0.83           C  
ATOM   3944  OD1 ASP A 262      -1.506   0.041  23.943  1.00  0.83           O  
ATOM   3945  OD2 ASP A 262      -1.273   2.084  23.351  1.00  0.83           O  
ATOM   3946  H   ASP A 262      -0.256  -0.035  21.011  1.00  0.83           H  
ATOM   3947  HA  ASP A 262      -2.495  -1.454  22.094  1.00  0.83           H  
ATOM   3948 1HB  ASP A 262      -2.141   1.436  21.165  1.00  0.83           H  
ATOM   3949 2HB  ASP A 262      -3.545   0.889  22.063  1.00  0.83           H  
ATOM   3950  N   ALA A 263      -2.839  -0.239  19.033  1.00  0.83           N  
ATOM   3951  CA  ALA A 263      -3.672  -0.297  17.847  1.00  0.83           C  
ATOM   3952  C   ALA A 263      -3.865  -1.716  17.349  1.00  0.83           C  
ATOM   3953  O   ALA A 263      -4.976  -2.111  16.988  1.00  0.83           O  
ATOM   3954  CB  ALA A 263      -3.064   0.543  16.772  1.00  0.83           C  
ATOM   3955  H   ALA A 263      -1.982   0.319  19.022  1.00  0.83           H  
ATOM   3956  HA  ALA A 263      -4.638   0.100  18.104  1.00  0.83           H  
ATOM   3957 1HB  ALA A 263      -3.706   0.519  15.898  1.00  0.83           H  
ATOM   3958 2HB  ALA A 263      -2.977   1.553  17.146  1.00  0.83           H  
ATOM   3959 3HB  ALA A 263      -2.085   0.162  16.522  1.00  0.83           H  
ATOM   3960  N   TYR A 264      -2.798  -2.501  17.373  1.00  0.84           N  
ATOM   3961  CA  TYR A 264      -2.861  -3.892  16.973  1.00  0.84           C  
ATOM   3962  C   TYR A 264      -3.827  -4.660  17.838  1.00  0.84           C  
ATOM   3963  O   TYR A 264      -4.646  -5.441  17.350  1.00  0.84           O  
ATOM   3964  CB  TYR A 264      -1.510  -4.530  17.029  1.00  0.84           C  
ATOM   3965  CG  TYR A 264      -1.541  -5.982  16.706  1.00  0.84           C  
ATOM   3966  CD1 TYR A 264      -1.620  -6.388  15.394  1.00  0.84           C  
ATOM   3967  CD2 TYR A 264      -1.483  -6.915  17.728  1.00  0.84           C  
ATOM   3968  CE1 TYR A 264      -1.634  -7.730  15.092  1.00  0.84           C  
ATOM   3969  CE2 TYR A 264      -1.495  -8.254  17.432  1.00  0.84           C  
ATOM   3970  CZ  TYR A 264      -1.566  -8.663  16.113  1.00  0.84           C  
ATOM   3971  OH  TYR A 264      -1.574 -10.001  15.807  1.00  0.84           O  
ATOM   3972  H   TYR A 264      -1.897  -2.118  17.662  1.00  0.84           H  
ATOM   3973  HA  TYR A 264      -3.218  -3.935  15.945  1.00  0.84           H  
ATOM   3974 1HB  TYR A 264      -0.882  -4.027  16.306  1.00  0.84           H  
ATOM   3975 2HB  TYR A 264      -1.066  -4.394  18.015  1.00  0.84           H  
ATOM   3976  HD1 TYR A 264      -1.667  -5.648  14.599  1.00  0.84           H  
ATOM   3977  HD2 TYR A 264      -1.423  -6.582  18.766  1.00  0.84           H  
ATOM   3978  HE1 TYR A 264      -1.694  -8.056  14.052  1.00  0.84           H  
ATOM   3979  HE2 TYR A 264      -1.445  -8.990  18.234  1.00  0.84           H  
ATOM   3980  HH  TYR A 264      -1.408 -10.110  14.863  1.00  0.84           H  
ATOM   3981  N   LEU A 265      -3.707  -4.493  19.146  1.00  0.86           N  
ATOM   3982  CA  LEU A 265      -4.574  -5.237  20.030  1.00  0.86           C  
ATOM   3983  C   LEU A 265      -6.038  -4.865  19.790  1.00  0.86           C  
ATOM   3984  O   LEU A 265      -6.910  -5.740  19.786  1.00  0.86           O  
ATOM   3985  CB  LEU A 265      -4.169  -4.972  21.466  1.00  0.86           C  
ATOM   3986  CG  LEU A 265      -2.826  -5.540  21.882  1.00  0.86           C  
ATOM   3987  CD1 LEU A 265      -2.527  -5.081  23.283  1.00  0.86           C  
ATOM   3988  CD2 LEU A 265      -2.856  -7.043  21.774  1.00  0.86           C  
ATOM   3989  H   LEU A 265      -3.006  -3.846  19.521  1.00  0.86           H  
ATOM   3990  HA  LEU A 265      -4.448  -6.297  19.821  1.00  0.86           H  
ATOM   3991 1HB  LEU A 265      -4.088  -3.897  21.578  1.00  0.86           H  
ATOM   3992 2HB  LEU A 265      -4.939  -5.345  22.139  1.00  0.86           H  
ATOM   3993  HG  LEU A 265      -2.041  -5.153  21.226  1.00  0.86           H  
ATOM   3994 1HD1 LEU A 265      -1.578  -5.477  23.587  1.00  0.86           H  
ATOM   3995 2HD1 LEU A 265      -2.496  -3.988  23.310  1.00  0.86           H  
ATOM   3996 3HD1 LEU A 265      -3.299  -5.442  23.960  1.00  0.86           H  
ATOM   3997 1HD2 LEU A 265      -1.886  -7.442  22.071  1.00  0.86           H  
ATOM   3998 2HD2 LEU A 265      -3.631  -7.443  22.429  1.00  0.86           H  
ATOM   3999 3HD2 LEU A 265      -3.067  -7.329  20.743  1.00  0.86           H  
ATOM   4000  N   ILE A 266      -6.300  -3.585  19.512  1.00  0.89           N  
ATOM   4001  CA  ILE A 266      -7.656  -3.124  19.237  1.00  0.89           C  
ATOM   4002  C   ILE A 266      -8.169  -3.782  17.967  1.00  0.89           C  
ATOM   4003  O   ILE A 266      -9.297  -4.268  17.920  1.00  0.89           O  
ATOM   4004  CB  ILE A 266      -7.684  -1.621  19.023  1.00  0.89           C  
ATOM   4005  CG1 ILE A 266      -7.338  -0.917  20.327  1.00  0.89           C  
ATOM   4006  CG2 ILE A 266      -9.054  -1.268  18.505  1.00  0.89           C  
ATOM   4007  CD1 ILE A 266      -7.017   0.510  20.190  1.00  0.89           C  
ATOM   4008  H   ILE A 266      -5.538  -2.904  19.540  1.00  0.89           H  
ATOM   4009  HA  ILE A 266      -8.300  -3.395  20.066  1.00  0.89           H  
ATOM   4010  HB  ILE A 266      -6.940  -1.338  18.299  1.00  0.89           H  
ATOM   4011 1HG1 ILE A 266      -8.142  -0.987  21.006  1.00  0.89           H  
ATOM   4012 2HG1 ILE A 266      -6.500  -1.428  20.754  1.00  0.89           H  
ATOM   4013 1HG2 ILE A 266      -9.117  -0.234  18.331  1.00  0.89           H  
ATOM   4014 2HG2 ILE A 266      -9.235  -1.805  17.586  1.00  0.89           H  
ATOM   4015 3HG2 ILE A 266      -9.788  -1.547  19.198  1.00  0.89           H  
ATOM   4016 1HD1 ILE A 266      -6.764   0.891  21.147  1.00  0.89           H  
ATOM   4017 2HD1 ILE A 266      -6.184   0.627  19.536  1.00  0.89           H  
ATOM   4018 3HD1 ILE A 266      -7.854   1.033  19.804  1.00  0.89           H  
ATOM   4019  N   LEU A 267      -7.324  -3.798  16.946  1.00  0.92           N  
ATOM   4020  CA  LEU A 267      -7.588  -4.410  15.656  1.00  0.92           C  
ATOM   4021  C   LEU A 267      -7.961  -5.881  15.809  1.00  0.92           C  
ATOM   4022  O   LEU A 267      -8.966  -6.341  15.247  1.00  0.92           O  
ATOM   4023  CB  LEU A 267      -6.343  -4.174  14.810  1.00  0.92           C  
ATOM   4024  CG  LEU A 267      -6.248  -4.612  13.425  1.00  0.92           C  
ATOM   4025  CD1 LEU A 267      -5.409  -3.593  12.715  1.00  0.92           C  
ATOM   4026  CD2 LEU A 267      -5.548  -5.972  13.384  1.00  0.92           C  
ATOM   4027  H   LEU A 267      -6.417  -3.346  17.071  1.00  0.92           H  
ATOM   4028  HA  LEU A 267      -8.420  -3.887  15.198  1.00  0.92           H  
ATOM   4029 1HB  LEU A 267      -6.146  -3.102  14.811  1.00  0.92           H  
ATOM   4030 2HB  LEU A 267      -5.522  -4.642  15.307  1.00  0.92           H  
ATOM   4031  HG  LEU A 267      -7.199  -4.682  12.968  1.00  0.92           H  
ATOM   4032 1HD1 LEU A 267      -5.278  -3.892  11.688  1.00  0.92           H  
ATOM   4033 2HD1 LEU A 267      -5.899  -2.618  12.755  1.00  0.92           H  
ATOM   4034 3HD1 LEU A 267      -4.447  -3.525  13.208  1.00  0.92           H  
ATOM   4035 1HD2 LEU A 267      -5.434  -6.285  12.351  1.00  0.92           H  
ATOM   4036 2HD2 LEU A 267      -4.562  -5.886  13.854  1.00  0.92           H  
ATOM   4037 3HD2 LEU A 267      -6.138  -6.708  13.922  1.00  0.92           H  
ATOM   4038  N   ARG A 268      -7.173  -6.619  16.593  1.00  0.95           N  
ATOM   4039  CA  ARG A 268      -7.471  -8.021  16.847  1.00  0.95           C  
ATOM   4040  C   ARG A 268      -8.822  -8.139  17.552  1.00  0.95           C  
ATOM   4041  O   ARG A 268      -9.611  -9.040  17.274  1.00  0.95           O  
ATOM   4042  CB  ARG A 268      -6.377  -8.659  17.686  1.00  0.95           C  
ATOM   4043  CG  ARG A 268      -5.047  -8.861  16.959  1.00  0.95           C  
ATOM   4044  CD  ARG A 268      -5.165  -9.889  15.891  1.00  0.95           C  
ATOM   4045  NE  ARG A 268      -5.588 -11.180  16.428  1.00  0.95           N  
ATOM   4046  CZ  ARG A 268      -4.776 -12.139  16.939  1.00  0.95           C  
ATOM   4047  NH1 ARG A 268      -3.465 -11.994  16.971  1.00  0.95           N  
ATOM   4048  NH2 ARG A 268      -5.312 -13.253  17.416  1.00  0.95           N  
ATOM   4049  H   ARG A 268      -6.347  -6.192  17.014  1.00  0.95           H  
ATOM   4050  HA  ARG A 268      -7.527  -8.542  15.892  1.00  0.95           H  
ATOM   4051 1HB  ARG A 268      -6.177  -8.025  18.551  1.00  0.95           H  
ATOM   4052 2HB  ARG A 268      -6.714  -9.625  18.057  1.00  0.95           H  
ATOM   4053 1HG  ARG A 268      -4.736  -7.919  16.501  1.00  0.95           H  
ATOM   4054 2HG  ARG A 268      -4.292  -9.185  17.673  1.00  0.95           H  
ATOM   4055 1HD  ARG A 268      -5.904  -9.563  15.159  1.00  0.95           H  
ATOM   4056 2HD  ARG A 268      -4.206 -10.019  15.400  1.00  0.95           H  
ATOM   4057  HE  ARG A 268      -6.581 -11.364  16.443  1.00  0.95           H  
ATOM   4058 1HH1 ARG A 268      -3.008 -11.162  16.604  1.00  0.95           H  
ATOM   4059 2HH1 ARG A 268      -2.893 -12.730  17.358  1.00  0.95           H  
ATOM   4060 1HH2 ARG A 268      -6.314 -13.380  17.401  1.00  0.95           H  
ATOM   4061 2HH2 ARG A 268      -4.718 -13.974  17.798  1.00  0.95           H  
ATOM   4062  N   GLY A 269      -9.101  -7.192  18.440  1.00  0.98           N  
ATOM   4063  CA  GLY A 269     -10.361  -7.105  19.152  1.00  0.98           C  
ATOM   4064  C   GLY A 269     -11.536  -6.949  18.186  1.00  0.98           C  
ATOM   4065  O   GLY A 269     -12.493  -7.737  18.215  1.00  0.98           O  
ATOM   4066  H   GLY A 269      -8.389  -6.496  18.658  1.00  0.98           H  
ATOM   4067 1HA  GLY A 269     -10.501  -7.977  19.790  1.00  0.98           H  
ATOM   4068 2HA  GLY A 269     -10.313  -6.232  19.796  1.00  0.98           H  
ATOM   4069  N   LEU A 270     -11.414  -5.986  17.263  1.00  0.99           N  
ATOM   4070  CA  LEU A 270     -12.460  -5.683  16.288  1.00  0.99           C  
ATOM   4071  C   LEU A 270     -12.805  -6.884  15.436  1.00  0.99           C  
ATOM   4072  O   LEU A 270     -13.976  -7.125  15.142  1.00  0.99           O  
ATOM   4073  CB  LEU A 270     -12.016  -4.558  15.350  1.00  0.99           C  
ATOM   4074  CG  LEU A 270     -11.939  -3.178  15.934  1.00  0.99           C  
ATOM   4075  CD1 LEU A 270     -11.311  -2.252  14.947  1.00  0.99           C  
ATOM   4076  CD2 LEU A 270     -13.312  -2.726  16.234  1.00  0.99           C  
ATOM   4077  H   LEU A 270     -10.578  -5.405  17.295  1.00  0.99           H  
ATOM   4078  HA  LEU A 270     -13.345  -5.363  16.831  1.00  0.99           H  
ATOM   4079 1HB  LEU A 270     -11.027  -4.806  14.983  1.00  0.99           H  
ATOM   4080 2HB  LEU A 270     -12.697  -4.525  14.498  1.00  0.99           H  
ATOM   4081  HG  LEU A 270     -11.333  -3.180  16.841  1.00  0.99           H  
ATOM   4082 1HD1 LEU A 270     -11.272  -1.270  15.379  1.00  0.99           H  
ATOM   4083 2HD1 LEU A 270     -10.310  -2.587  14.721  1.00  0.99           H  
ATOM   4084 3HD1 LEU A 270     -11.904  -2.228  14.036  1.00  0.99           H  
ATOM   4085 1HD2 LEU A 270     -13.267  -1.734  16.610  1.00  0.99           H  
ATOM   4086 2HD2 LEU A 270     -13.900  -2.733  15.327  1.00  0.99           H  
ATOM   4087 3HD2 LEU A 270     -13.763  -3.395  16.970  1.00  0.99           H  
ATOM   4088  N   LYS A 271     -11.809  -7.699  15.112  1.00  1.00           N  
ATOM   4089  CA  LYS A 271     -12.001  -8.895  14.294  1.00  1.00           C  
ATOM   4090  C   LYS A 271     -13.187  -9.759  14.769  1.00  1.00           C  
ATOM   4091  O   LYS A 271     -13.818 -10.449  13.969  1.00  1.00           O  
ATOM   4092  CB  LYS A 271     -10.729  -9.748  14.310  1.00  1.00           C  
ATOM   4093  CG  LYS A 271     -10.754 -10.946  13.392  1.00  1.00           C  
ATOM   4094  CD  LYS A 271      -9.463 -11.736  13.440  1.00  1.00           C  
ATOM   4095  CE  LYS A 271      -9.545 -12.956  12.527  1.00  1.00           C  
ATOM   4096  NZ  LYS A 271      -8.297 -13.766  12.565  1.00  1.00           N  
ATOM   4097  H   LYS A 271     -10.862  -7.441  15.398  1.00  1.00           H  
ATOM   4098  HA  LYS A 271     -12.205  -8.579  13.271  1.00  1.00           H  
ATOM   4099 1HB  LYS A 271      -9.868  -9.124  14.063  1.00  1.00           H  
ATOM   4100 2HB  LYS A 271     -10.575 -10.129  15.313  1.00  1.00           H  
ATOM   4101 1HG  LYS A 271     -11.602 -11.590  13.633  1.00  1.00           H  
ATOM   4102 2HG  LYS A 271     -10.856 -10.586  12.386  1.00  1.00           H  
ATOM   4103 1HD  LYS A 271      -8.634 -11.100  13.120  1.00  1.00           H  
ATOM   4104 2HD  LYS A 271      -9.276 -12.065  14.463  1.00  1.00           H  
ATOM   4105 1HE  LYS A 271     -10.381 -13.579  12.842  1.00  1.00           H  
ATOM   4106 2HE  LYS A 271      -9.719 -12.623  11.502  1.00  1.00           H  
ATOM   4107 1HZ  LYS A 271      -8.392 -14.562  11.949  1.00  1.00           H  
ATOM   4108 2HZ  LYS A 271      -7.517 -13.199  12.262  1.00  1.00           H  
ATOM   4109 3HZ  LYS A 271      -8.132 -14.090  13.507  1.00  1.00           H  
ATOM   4110  N   THR A 272     -13.446  -9.780  16.082  1.00  0.98           N  
ATOM   4111  CA  THR A 272     -14.488 -10.619  16.663  1.00  0.98           C  
ATOM   4112  C   THR A 272     -15.633  -9.815  17.289  1.00  0.98           C  
ATOM   4113  O   THR A 272     -16.458 -10.375  18.020  1.00  0.98           O  
ATOM   4114  CB  THR A 272     -13.871 -11.536  17.728  1.00  0.98           C  
ATOM   4115  OG1 THR A 272     -13.249 -10.736  18.755  1.00  0.98           O  
ATOM   4116  CG2 THR A 272     -12.829 -12.432  17.078  1.00  0.98           C  
ATOM   4117  H   THR A 272     -12.920  -9.162  16.706  1.00  0.98           H  
ATOM   4118  HA  THR A 272     -14.909 -11.240  15.874  1.00  0.98           H  
ATOM   4119  HB  THR A 272     -14.650 -12.154  18.177  1.00  0.98           H  
ATOM   4120  HG1 THR A 272     -12.818  -9.947  18.352  1.00  0.98           H  
ATOM   4121 1HG2 THR A 272     -12.389 -13.085  17.829  1.00  0.98           H  
ATOM   4122 2HG2 THR A 272     -13.302 -13.035  16.301  1.00  0.98           H  
ATOM   4123 3HG2 THR A 272     -12.047 -11.819  16.633  1.00  0.98           H  
ATOM   4124  N   LEU A 273     -15.689  -8.511  17.011  1.00  0.95           N  
ATOM   4125  CA  LEU A 273     -16.680  -7.632  17.631  1.00  0.95           C  
ATOM   4126  C   LEU A 273     -18.126  -8.042  17.387  1.00  0.95           C  
ATOM   4127  O   LEU A 273     -18.890  -8.125  18.342  1.00  0.95           O  
ATOM   4128  CB  LEU A 273     -16.482  -6.191  17.157  1.00  0.95           C  
ATOM   4129  CG  LEU A 273     -17.478  -5.144  17.700  1.00  0.95           C  
ATOM   4130  CD1 LEU A 273     -17.330  -5.080  19.210  1.00  0.95           C  
ATOM   4131  CD2 LEU A 273     -17.179  -3.774  17.072  1.00  0.95           C  
ATOM   4132  H   LEU A 273     -15.011  -8.106  16.367  1.00  0.95           H  
ATOM   4133  HA  LEU A 273     -16.504  -7.649  18.707  1.00  0.95           H  
ATOM   4134 1HB  LEU A 273     -15.494  -5.874  17.474  1.00  0.95           H  
ATOM   4135 2HB  LEU A 273     -16.510  -6.167  16.068  1.00  0.95           H  
ATOM   4136  HG  LEU A 273     -18.500  -5.442  17.461  1.00  0.95           H  
ATOM   4137 1HD1 LEU A 273     -18.018  -4.349  19.623  1.00  0.95           H  
ATOM   4138 2HD1 LEU A 273     -17.536  -6.054  19.645  1.00  0.95           H  
ATOM   4139 3HD1 LEU A 273     -16.311  -4.797  19.451  1.00  0.95           H  
ATOM   4140 1HD2 LEU A 273     -17.878  -3.034  17.464  1.00  0.95           H  
ATOM   4141 2HD2 LEU A 273     -16.160  -3.480  17.324  1.00  0.95           H  
ATOM   4142 3HD2 LEU A 273     -17.283  -3.840  15.987  1.00  0.95           H  
ATOM   4143  N   GLU A 274     -18.517  -8.321  16.138  1.00  0.91           N  
ATOM   4144  CA  GLU A 274     -19.913  -8.705  15.889  1.00  0.91           C  
ATOM   4145  C   GLU A 274     -20.334  -9.946  16.675  1.00  0.91           C  
ATOM   4146  O   GLU A 274     -21.446 -10.017  17.207  1.00  0.91           O  
ATOM   4147  CB  GLU A 274     -20.173  -8.909  14.382  1.00  0.91           C  
ATOM   4148  CG  GLU A 274     -21.621  -9.381  14.061  1.00  0.91           C  
ATOM   4149  CD  GLU A 274     -22.101  -9.237  12.580  1.00  0.91           C  
ATOM   4150  OE1 GLU A 274     -21.486  -9.733  11.658  1.00  0.91           O  
ATOM   4151  OE2 GLU A 274     -23.114  -8.583  12.414  1.00  0.91           O  
ATOM   4152  H   GLU A 274     -17.857  -8.252  15.377  1.00  0.91           H  
ATOM   4153  HA  GLU A 274     -20.547  -7.881  16.219  1.00  0.91           H  
ATOM   4154 1HB  GLU A 274     -19.984  -7.978  13.845  1.00  0.91           H  
ATOM   4155 2HB  GLU A 274     -19.481  -9.656  13.992  1.00  0.91           H  
ATOM   4156 1HG  GLU A 274     -21.666 -10.440  14.314  1.00  0.91           H  
ATOM   4157 2HG  GLU A 274     -22.305  -8.876  14.723  1.00  0.91           H  
ATOM   4158  N   ILE A 275     -19.430 -10.914  16.783  1.00  0.86           N  
ATOM   4159  CA  ILE A 275     -19.740 -12.146  17.491  1.00  0.86           C  
ATOM   4160  C   ILE A 275     -19.915 -11.842  18.965  1.00  0.86           C  
ATOM   4161  O   ILE A 275     -20.887 -12.269  19.608  1.00  0.86           O  
ATOM   4162  CB  ILE A 275     -18.582 -13.140  17.351  1.00  0.86           C  
ATOM   4163  CG1 ILE A 275     -18.444 -13.584  15.901  1.00  0.86           C  
ATOM   4164  CG2 ILE A 275     -18.814 -14.330  18.267  1.00  0.86           C  
ATOM   4165  CD1 ILE A 275     -17.148 -14.314  15.631  1.00  0.86           C  
ATOM   4166  H   ILE A 275     -18.523 -10.792  16.360  1.00  0.86           H  
ATOM   4167  HA  ILE A 275     -20.659 -12.571  17.098  1.00  0.86           H  
ATOM   4168  HB  ILE A 275     -17.650 -12.653  17.631  1.00  0.86           H  
ATOM   4169 1HG1 ILE A 275     -19.274 -14.241  15.649  1.00  0.86           H  
ATOM   4170 2HG1 ILE A 275     -18.488 -12.704  15.256  1.00  0.86           H  
ATOM   4171 1HG2 ILE A 275     -17.982 -15.025  18.174  1.00  0.86           H  
ATOM   4172 2HG2 ILE A 275     -18.882 -13.983  19.294  1.00  0.86           H  
ATOM   4173 3HG2 ILE A 275     -19.740 -14.831  17.989  1.00  0.86           H  
ATOM   4174 1HD1 ILE A 275     -17.105 -14.603  14.581  1.00  0.86           H  
ATOM   4175 2HD1 ILE A 275     -16.306 -13.656  15.863  1.00  0.86           H  
ATOM   4176 3HD1 ILE A 275     -17.095 -15.205  16.255  1.00  0.86           H  
ATOM   4177  N   ARG A 276     -18.965 -11.088  19.503  1.00  0.81           N  
ATOM   4178  CA  ARG A 276     -18.995 -10.754  20.901  1.00  0.81           C  
ATOM   4179  C   ARG A 276     -20.218  -9.920  21.248  1.00  0.81           C  
ATOM   4180  O   ARG A 276     -20.859 -10.180  22.264  1.00  0.81           O  
ATOM   4181  CB  ARG A 276     -17.717 -10.015  21.270  1.00  0.81           C  
ATOM   4182  CG  ARG A 276     -16.466 -10.885  21.265  1.00  0.81           C  
ATOM   4183  CD  ARG A 276     -15.240 -10.103  21.579  1.00  0.81           C  
ATOM   4184  NE  ARG A 276     -14.037 -10.922  21.460  1.00  0.81           N  
ATOM   4185  CZ  ARG A 276     -13.453 -11.639  22.454  1.00  0.81           C  
ATOM   4186  NH1 ARG A 276     -13.922 -11.604  23.672  1.00  0.81           N  
ATOM   4187  NH2 ARG A 276     -12.386 -12.381  22.204  1.00  0.81           N  
ATOM   4188  H   ARG A 276     -18.190 -10.751  18.927  1.00  0.81           H  
ATOM   4189  HA  ARG A 276     -19.033 -11.681  21.471  1.00  0.81           H  
ATOM   4190 1HB  ARG A 276     -17.557  -9.196  20.567  1.00  0.81           H  
ATOM   4191 2HB  ARG A 276     -17.815  -9.583  22.262  1.00  0.81           H  
ATOM   4192 1HG  ARG A 276     -16.571 -11.683  21.983  1.00  0.81           H  
ATOM   4193 2HG  ARG A 276     -16.340 -11.322  20.279  1.00  0.81           H  
ATOM   4194 1HD  ARG A 276     -15.155  -9.271  20.874  1.00  0.81           H  
ATOM   4195 2HD  ARG A 276     -15.298  -9.719  22.597  1.00  0.81           H  
ATOM   4196  HE  ARG A 276     -13.635 -10.981  20.530  1.00  0.81           H  
ATOM   4197 1HH1 ARG A 276     -14.725 -11.032  23.890  1.00  0.81           H  
ATOM   4198 2HH1 ARG A 276     -13.463 -12.147  24.391  1.00  0.81           H  
ATOM   4199 1HH2 ARG A 276     -11.993 -12.425  21.275  1.00  0.81           H  
ATOM   4200 2HH2 ARG A 276     -11.952 -12.901  22.951  1.00  0.81           H  
ATOM   4201  N   MET A 277     -20.607  -8.960  20.397  1.00  0.76           N  
ATOM   4202  CA  MET A 277     -21.751  -8.139  20.772  1.00  0.76           C  
ATOM   4203  C   MET A 277     -23.047  -8.915  20.757  1.00  0.76           C  
ATOM   4204  O   MET A 277     -23.891  -8.713  21.630  1.00  0.76           O  
ATOM   4205  CB  MET A 277     -21.888  -6.910  19.885  1.00  0.76           C  
ATOM   4206  CG  MET A 277     -20.800  -5.904  20.077  1.00  0.76           C  
ATOM   4207  SD  MET A 277     -20.572  -5.444  21.813  1.00  0.76           S  
ATOM   4208  CE  MET A 277     -22.077  -4.633  22.292  1.00  0.76           C  
ATOM   4209  H   MET A 277     -20.084  -8.770  19.546  1.00  0.76           H  
ATOM   4210  HA  MET A 277     -21.596  -7.791  21.789  1.00  0.76           H  
ATOM   4211 1HB  MET A 277     -21.872  -7.222  18.835  1.00  0.76           H  
ATOM   4212 2HB  MET A 277     -22.844  -6.424  20.071  1.00  0.76           H  
ATOM   4213 1HG  MET A 277     -19.880  -6.325  19.715  1.00  0.76           H  
ATOM   4214 2HG  MET A 277     -21.018  -5.008  19.497  1.00  0.76           H  
ATOM   4215 1HE  MET A 277     -22.008  -4.326  23.337  1.00  0.76           H  
ATOM   4216 2HE  MET A 277     -22.230  -3.754  21.664  1.00  0.76           H  
ATOM   4217 3HE  MET A 277     -22.914  -5.320  22.170  1.00  0.76           H  
ATOM   4218  N   GLU A 278     -23.203  -9.863  19.833  1.00  0.71           N  
ATOM   4219  CA  GLU A 278     -24.436 -10.632  19.854  1.00  0.71           C  
ATOM   4220  C   GLU A 278     -24.532 -11.373  21.187  1.00  0.71           C  
ATOM   4221  O   GLU A 278     -25.590 -11.395  21.832  1.00  0.71           O  
ATOM   4222  CB  GLU A 278     -24.503 -11.618  18.680  1.00  0.71           C  
ATOM   4223  CG  GLU A 278     -25.831 -12.413  18.619  1.00  0.71           C  
ATOM   4224  CD  GLU A 278     -25.964 -13.356  17.419  1.00  0.71           C  
ATOM   4225  OE1 GLU A 278     -25.058 -13.433  16.626  1.00  0.71           O  
ATOM   4226  OE2 GLU A 278     -26.986 -13.992  17.311  1.00  0.71           O  
ATOM   4227  H   GLU A 278     -22.500 -10.021  19.104  1.00  0.71           H  
ATOM   4228  HA  GLU A 278     -25.278  -9.945  19.781  1.00  0.71           H  
ATOM   4229 1HB  GLU A 278     -24.379 -11.076  17.741  1.00  0.71           H  
ATOM   4230 2HB  GLU A 278     -23.677 -12.330  18.757  1.00  0.71           H  
ATOM   4231 1HG  GLU A 278     -25.918 -13.001  19.534  1.00  0.71           H  
ATOM   4232 2HG  GLU A 278     -26.656 -11.702  18.605  1.00  0.71           H  
ATOM   4233  N   ARG A 279     -23.407 -11.971  21.605  1.00  0.67           N  
ATOM   4234  CA  ARG A 279     -23.341 -12.736  22.843  1.00  0.67           C  
ATOM   4235  C   ARG A 279     -23.484 -11.873  24.102  1.00  0.67           C  
ATOM   4236  O   ARG A 279     -24.188 -12.254  25.041  1.00  0.67           O  
ATOM   4237  CB  ARG A 279     -22.025 -13.470  22.892  1.00  0.67           C  
ATOM   4238  CG  ARG A 279     -21.870 -14.605  21.907  1.00  0.67           C  
ATOM   4239  CD  ARG A 279     -20.498 -15.164  21.961  1.00  0.67           C  
ATOM   4240  NE  ARG A 279     -20.314 -16.255  21.020  1.00  0.67           N  
ATOM   4241  CZ  ARG A 279     -19.135 -16.853  20.764  1.00  0.67           C  
ATOM   4242  NH1 ARG A 279     -18.047 -16.454  21.387  1.00  0.67           N  
ATOM   4243  NH2 ARG A 279     -19.069 -17.838  19.886  1.00  0.67           N  
ATOM   4244  H   ARG A 279     -22.566 -11.911  21.021  1.00  0.67           H  
ATOM   4245  HA  ARG A 279     -24.149 -13.466  22.830  1.00  0.67           H  
ATOM   4246 1HB  ARG A 279     -21.245 -12.762  22.647  1.00  0.67           H  
ATOM   4247 2HB  ARG A 279     -21.837 -13.845  23.899  1.00  0.67           H  
ATOM   4248 1HG  ARG A 279     -22.582 -15.395  22.139  1.00  0.67           H  
ATOM   4249 2HG  ARG A 279     -22.052 -14.231  20.897  1.00  0.67           H  
ATOM   4250 1HD  ARG A 279     -19.785 -14.375  21.712  1.00  0.67           H  
ATOM   4251 2HD  ARG A 279     -20.291 -15.535  22.964  1.00  0.67           H  
ATOM   4252  HE  ARG A 279     -21.129 -16.587  20.521  1.00  0.67           H  
ATOM   4253 1HH1 ARG A 279     -18.099 -15.702  22.058  1.00  0.67           H  
ATOM   4254 2HH1 ARG A 279     -17.163 -16.903  21.196  1.00  0.67           H  
ATOM   4255 1HH2 ARG A 279     -19.905 -18.146  19.407  1.00  0.67           H  
ATOM   4256 2HH2 ARG A 279     -18.185 -18.286  19.695  1.00  0.67           H  
ATOM   4257  N   HIS A 280     -22.890 -10.674  24.097  1.00  0.64           N  
ATOM   4258  CA  HIS A 280     -22.973  -9.792  25.257  1.00  0.64           C  
ATOM   4259  C   HIS A 280     -24.401  -9.332  25.460  1.00  0.64           C  
ATOM   4260  O   HIS A 280     -24.926  -9.336  26.578  1.00  0.64           O  
ATOM   4261  CB  HIS A 280     -22.154  -8.500  25.047  1.00  0.64           C  
ATOM   4262  CG  HIS A 280     -20.685  -8.504  25.218  1.00  0.64           C  
ATOM   4263  ND1 HIS A 280     -20.109  -8.603  26.442  1.00  0.64           N  
ATOM   4264  CD2 HIS A 280     -19.672  -8.320  24.339  1.00  0.64           C  
ATOM   4265  CE1 HIS A 280     -18.797  -8.508  26.322  1.00  0.64           C  
ATOM   4266  NE2 HIS A 280     -18.503  -8.345  25.050  1.00  0.64           N  
ATOM   4267  H   HIS A 280     -22.328 -10.394  23.298  1.00  0.64           H  
ATOM   4268  HA  HIS A 280     -22.633 -10.306  26.158  1.00  0.64           H  
ATOM   4269 1HB  HIS A 280     -22.374  -8.098  24.058  1.00  0.64           H  
ATOM   4270 2HB  HIS A 280     -22.501  -7.795  25.750  1.00  0.64           H  
ATOM   4271  HD1 HIS A 280     -20.631  -8.626  27.327  1.00  0.64           H  
ATOM   4272  HD2 HIS A 280     -19.638  -8.155  23.274  1.00  0.64           H  
ATOM   4273  HE1 HIS A 280     -18.163  -8.563  27.196  1.00  0.64           H  
ATOM   4274  N   CYS A 281     -25.043  -8.950  24.359  1.00  0.61           N  
ATOM   4275  CA  CYS A 281     -26.395  -8.435  24.396  1.00  0.61           C  
ATOM   4276  C   CYS A 281     -27.397  -9.528  24.747  1.00  0.61           C  
ATOM   4277  O   CYS A 281     -28.328  -9.299  25.524  1.00  0.61           O  
ATOM   4278  CB  CYS A 281     -26.721  -7.835  23.045  1.00  0.61           C  
ATOM   4279  SG  CYS A 281     -25.734  -6.346  22.683  1.00  0.61           S  
ATOM   4280  H   CYS A 281     -24.566  -8.984  23.456  1.00  0.61           H  
ATOM   4281  HA  CYS A 281     -26.446  -7.650  25.150  1.00  0.61           H  
ATOM   4282 1HB  CYS A 281     -26.517  -8.574  22.265  1.00  0.61           H  
ATOM   4283 2HB  CYS A 281     -27.771  -7.573  22.992  1.00  0.61           H  
ATOM   4284  HG  CYS A 281     -26.541  -5.463  23.303  1.00  0.61           H  
ATOM   4285  N   SER A 282     -27.194 -10.739  24.213  1.00  0.59           N  
ATOM   4286  CA  SER A 282     -28.109 -11.829  24.508  1.00  0.59           C  
ATOM   4287  C   SER A 282     -28.056 -12.169  25.989  1.00  0.59           C  
ATOM   4288  O   SER A 282     -29.098 -12.341  26.640  1.00  0.59           O  
ATOM   4289  CB  SER A 282     -27.731 -13.051  23.700  1.00  0.59           C  
ATOM   4290  OG  SER A 282     -27.886 -12.812  22.326  1.00  0.59           O  
ATOM   4291  H   SER A 282     -26.427 -10.904  23.560  1.00  0.59           H  
ATOM   4292  HA  SER A 282     -29.122 -11.517  24.253  1.00  0.59           H  
ATOM   4293 1HB  SER A 282     -26.691 -13.315  23.910  1.00  0.59           H  
ATOM   4294 2HB  SER A 282     -28.351 -13.890  24.003  1.00  0.59           H  
ATOM   4295  HG  SER A 282     -27.170 -12.176  22.088  1.00  0.59           H  
ATOM   4296  N   ASN A 283     -26.840 -12.216  26.542  1.00  0.58           N  
ATOM   4297  CA  ASN A 283     -26.695 -12.530  27.945  1.00  0.58           C  
ATOM   4298  C   ASN A 283     -27.300 -11.416  28.780  1.00  0.58           C  
ATOM   4299  O   ASN A 283     -28.009 -11.675  29.755  1.00  0.58           O  
ATOM   4300  CB  ASN A 283     -25.229 -12.732  28.277  1.00  0.58           C  
ATOM   4301  CG  ASN A 283     -24.676 -14.002  27.737  1.00  0.58           C  
ATOM   4302  OD1 ASN A 283     -25.419 -14.957  27.449  1.00  0.58           O  
ATOM   4303  ND2 ASN A 283     -23.385 -14.043  27.565  1.00  0.58           N  
ATOM   4304  H   ASN A 283     -26.001 -12.067  25.977  1.00  0.58           H  
ATOM   4305  HA  ASN A 283     -27.247 -13.444  28.157  1.00  0.58           H  
ATOM   4306 1HB  ASN A 283     -24.644 -11.898  27.874  1.00  0.58           H  
ATOM   4307 2HB  ASN A 283     -25.097 -12.740  29.355  1.00  0.58           H  
ATOM   4308 1HD2 ASN A 283     -22.965 -14.869  27.194  1.00  0.58           H  
ATOM   4309 2HD2 ASN A 283     -22.809 -13.231  27.807  1.00  0.58           H  
ATOM   4310  N   ALA A 284     -27.065 -10.162  28.380  1.00  0.57           N  
ATOM   4311  CA  ALA A 284     -27.594  -9.036  29.127  1.00  0.57           C  
ATOM   4312  C   ALA A 284     -29.103  -9.059  29.185  1.00  0.57           C  
ATOM   4313  O   ALA A 284     -29.691  -8.798  30.228  1.00  0.57           O  
ATOM   4314  CB  ALA A 284     -27.145  -7.742  28.501  1.00  0.57           C  
ATOM   4315  H   ALA A 284     -26.467  -9.975  27.574  1.00  0.57           H  
ATOM   4316  HA  ALA A 284     -27.216  -9.099  30.138  1.00  0.57           H  
ATOM   4317 1HB  ALA A 284     -27.521  -6.900  29.076  1.00  0.57           H  
ATOM   4318 2HB  ALA A 284     -26.067  -7.701  28.467  1.00  0.57           H  
ATOM   4319 3HB  ALA A 284     -27.526  -7.705  27.495  1.00  0.57           H  
ATOM   4320  N   MET A 285     -29.756  -9.416  28.092  1.00  0.56           N  
ATOM   4321  CA  MET A 285     -31.204  -9.444  28.132  1.00  0.56           C  
ATOM   4322  C   MET A 285     -31.692 -10.494  29.121  1.00  0.56           C  
ATOM   4323  O   MET A 285     -32.613 -10.248  29.908  1.00  0.56           O  
ATOM   4324  CB  MET A 285     -31.771  -9.672  26.745  1.00  0.56           C  
ATOM   4325  CG  MET A 285     -33.274  -9.523  26.683  1.00  0.56           C  
ATOM   4326  SD  MET A 285     -33.920  -9.713  25.023  1.00  0.56           S  
ATOM   4327  CE  MET A 285     -33.206  -8.270  24.240  1.00  0.56           C  
ATOM   4328  H   MET A 285     -29.252  -9.621  27.228  1.00  0.56           H  
ATOM   4329  HA  MET A 285     -31.557  -8.481  28.490  1.00  0.56           H  
ATOM   4330 1HB  MET A 285     -31.320  -8.963  26.050  1.00  0.56           H  
ATOM   4331 2HB  MET A 285     -31.501 -10.677  26.406  1.00  0.56           H  
ATOM   4332 1HG  MET A 285     -33.720 -10.278  27.321  1.00  0.56           H  
ATOM   4333 2HG  MET A 285     -33.564  -8.536  27.059  1.00  0.56           H  
ATOM   4334 1HE  MET A 285     -33.508  -8.235  23.195  1.00  0.56           H  
ATOM   4335 2HE  MET A 285     -33.555  -7.377  24.747  1.00  0.56           H  
ATOM   4336 3HE  MET A 285     -32.118  -8.324  24.304  1.00  0.56           H  
ATOM   4337  N   LYS A 286     -31.057 -11.669  29.125  1.00  0.56           N  
ATOM   4338  CA  LYS A 286     -31.481 -12.714  30.051  1.00  0.56           C  
ATOM   4339  C   LYS A 286     -31.277 -12.275  31.502  1.00  0.56           C  
ATOM   4340  O   LYS A 286     -32.135 -12.513  32.365  1.00  0.56           O  
ATOM   4341  CB  LYS A 286     -30.705 -13.991  29.775  1.00  0.56           C  
ATOM   4342  CG  LYS A 286     -31.074 -14.678  28.474  1.00  0.56           C  
ATOM   4343  CD  LYS A 286     -30.232 -15.920  28.249  1.00  0.56           C  
ATOM   4344  CE  LYS A 286     -30.602 -16.608  26.949  1.00  0.56           C  
ATOM   4345  NZ  LYS A 286     -29.765 -17.810  26.704  1.00  0.56           N  
ATOM   4346  H   LYS A 286     -30.295 -11.844  28.461  1.00  0.56           H  
ATOM   4347  HA  LYS A 286     -32.543 -12.901  29.899  1.00  0.56           H  
ATOM   4348 1HB  LYS A 286     -29.640 -13.756  29.728  1.00  0.56           H  
ATOM   4349 2HB  LYS A 286     -30.850 -14.696  30.594  1.00  0.56           H  
ATOM   4350 1HG  LYS A 286     -32.127 -14.954  28.491  1.00  0.56           H  
ATOM   4351 2HG  LYS A 286     -30.909 -13.983  27.648  1.00  0.56           H  
ATOM   4352 1HD  LYS A 286     -29.178 -15.633  28.210  1.00  0.56           H  
ATOM   4353 2HD  LYS A 286     -30.373 -16.615  29.078  1.00  0.56           H  
ATOM   4354 1HE  LYS A 286     -31.648 -16.907  26.989  1.00  0.56           H  
ATOM   4355 2HE  LYS A 286     -30.465 -15.907  26.123  1.00  0.56           H  
ATOM   4356 1HZ  LYS A 286     -30.038 -18.242  25.833  1.00  0.56           H  
ATOM   4357 2HZ  LYS A 286     -28.793 -17.536  26.654  1.00  0.56           H  
ATOM   4358 3HZ  LYS A 286     -29.892 -18.468  27.462  1.00  0.56           H  
ATOM   4359  N   VAL A 287     -30.161 -11.595  31.757  1.00  0.56           N  
ATOM   4360  CA  VAL A 287     -29.852 -11.097  33.084  1.00  0.56           C  
ATOM   4361  C   VAL A 287     -30.831 -10.002  33.500  1.00  0.56           C  
ATOM   4362  O   VAL A 287     -31.291  -9.978  34.641  1.00  0.56           O  
ATOM   4363  CB  VAL A 287     -28.414 -10.573  33.152  1.00  0.56           C  
ATOM   4364  CG1 VAL A 287     -28.199  -9.901  34.450  1.00  0.56           C  
ATOM   4365  CG2 VAL A 287     -27.403 -11.738  33.008  1.00  0.56           C  
ATOM   4366  H   VAL A 287     -29.492 -11.440  31.000  1.00  0.56           H  
ATOM   4367  HA  VAL A 287     -29.940 -11.923  33.787  1.00  0.56           H  
ATOM   4368  HB  VAL A 287     -28.262  -9.856  32.352  1.00  0.56           H  
ATOM   4369 1HG1 VAL A 287     -27.193  -9.535  34.476  1.00  0.56           H  
ATOM   4370 2HG1 VAL A 287     -28.896  -9.075  34.555  1.00  0.56           H  
ATOM   4371 3HG1 VAL A 287     -28.358 -10.615  35.247  1.00  0.56           H  
ATOM   4372 1HG2 VAL A 287     -26.393 -11.343  33.048  1.00  0.56           H  
ATOM   4373 2HG2 VAL A 287     -27.545 -12.442  33.811  1.00  0.56           H  
ATOM   4374 3HG2 VAL A 287     -27.550 -12.242  32.063  1.00  0.56           H  
ATOM   4375  N   ALA A 288     -31.143  -9.081  32.582  1.00  0.56           N  
ATOM   4376  CA  ALA A 288     -32.062  -7.990  32.872  1.00  0.56           C  
ATOM   4377  C   ALA A 288     -33.432  -8.518  33.262  1.00  0.56           C  
ATOM   4378  O   ALA A 288     -34.038  -8.018  34.215  1.00  0.56           O  
ATOM   4379  CB  ALA A 288     -32.190  -7.090  31.662  1.00  0.56           C  
ATOM   4380  H   ALA A 288     -30.722  -9.134  31.659  1.00  0.56           H  
ATOM   4381  HA  ALA A 288     -31.662  -7.419  33.706  1.00  0.56           H  
ATOM   4382 1HB  ALA A 288     -32.844  -6.263  31.878  1.00  0.56           H  
ATOM   4383 2HB  ALA A 288     -31.210  -6.707  31.393  1.00  0.56           H  
ATOM   4384 3HB  ALA A 288     -32.587  -7.662  30.827  1.00  0.56           H  
ATOM   4385  N   LYS A 289     -33.901  -9.569  32.572  1.00  0.56           N  
ATOM   4386  CA  LYS A 289     -35.197 -10.158  32.899  1.00  0.56           C  
ATOM   4387  C   LYS A 289     -35.135 -10.806  34.281  1.00  0.56           C  
ATOM   4388  O   LYS A 289     -36.033 -10.628  35.107  1.00  0.56           O  
ATOM   4389  CB  LYS A 289     -35.619 -11.162  31.821  1.00  0.56           C  
ATOM   4390  CG  LYS A 289     -36.012 -10.510  30.498  1.00  0.56           C  
ATOM   4391  CD  LYS A 289     -36.393 -11.527  29.443  1.00  0.56           C  
ATOM   4392  CE  LYS A 289     -36.829 -10.838  28.151  1.00  0.56           C  
ATOM   4393  NZ  LYS A 289     -37.147 -11.820  27.075  1.00  0.56           N  
ATOM   4394  H   LYS A 289     -33.363  -9.940  31.783  1.00  0.56           H  
ATOM   4395  HA  LYS A 289     -35.940  -9.359  32.937  1.00  0.56           H  
ATOM   4396 1HB  LYS A 289     -34.786 -11.843  31.623  1.00  0.56           H  
ATOM   4397 2HB  LYS A 289     -36.457 -11.757  32.180  1.00  0.56           H  
ATOM   4398 1HG  LYS A 289     -36.847  -9.830  30.664  1.00  0.56           H  
ATOM   4399 2HG  LYS A 289     -35.165  -9.940  30.127  1.00  0.56           H  
ATOM   4400 1HD  LYS A 289     -35.528 -12.161  29.231  1.00  0.56           H  
ATOM   4401 2HD  LYS A 289     -37.205 -12.154  29.810  1.00  0.56           H  
ATOM   4402 1HE  LYS A 289     -37.713 -10.237  28.352  1.00  0.56           H  
ATOM   4403 2HE  LYS A 289     -36.033 -10.182  27.809  1.00  0.56           H  
ATOM   4404 1HZ  LYS A 289     -37.432 -11.326  26.240  1.00  0.56           H  
ATOM   4405 2HZ  LYS A 289     -36.326 -12.374  26.874  1.00  0.56           H  
ATOM   4406 3HZ  LYS A 289     -37.896 -12.425  27.380  1.00  0.56           H  
ATOM   4407  N   PHE A 290     -34.037 -11.499  34.570  1.00  0.57           N  
ATOM   4408  CA  PHE A 290     -33.863 -12.054  35.900  1.00  0.57           C  
ATOM   4409  C   PHE A 290     -33.930 -10.995  36.977  1.00  0.57           C  
ATOM   4410  O   PHE A 290     -34.649 -11.138  37.966  1.00  0.57           O  
ATOM   4411  CB  PHE A 290     -32.562 -12.804  36.036  1.00  0.57           C  
ATOM   4412  CG  PHE A 290     -32.231 -12.997  37.479  1.00  0.57           C  
ATOM   4413  CD1 PHE A 290     -32.886 -13.924  38.271  1.00  0.57           C  
ATOM   4414  CD2 PHE A 290     -31.234 -12.202  38.060  1.00  0.57           C  
ATOM   4415  CE1 PHE A 290     -32.558 -14.040  39.611  1.00  0.57           C  
ATOM   4416  CE2 PHE A 290     -30.919 -12.321  39.385  1.00  0.57           C  
ATOM   4417  CZ  PHE A 290     -31.582 -13.233  40.156  1.00  0.57           C  
ATOM   4418  H   PHE A 290     -33.315 -11.654  33.862  1.00  0.57           H  
ATOM   4419  HA  PHE A 290     -34.680 -12.758  36.075  1.00  0.57           H  
ATOM   4420 1HB  PHE A 290     -32.636 -13.777  35.558  1.00  0.57           H  
ATOM   4421 2HB  PHE A 290     -31.759 -12.257  35.563  1.00  0.57           H  
ATOM   4422  HD1 PHE A 290     -33.662 -14.550  37.833  1.00  0.57           H  
ATOM   4423  HD2 PHE A 290     -30.714 -11.474  37.438  1.00  0.57           H  
ATOM   4424  HE1 PHE A 290     -33.075 -14.766  40.239  1.00  0.57           H  
ATOM   4425  HE2 PHE A 290     -30.154 -11.692  39.825  1.00  0.57           H  
ATOM   4426  HZ  PHE A 290     -31.343 -13.320  41.194  1.00  0.57           H  
ATOM   4427  N   LEU A 291     -33.167  -9.930  36.798  1.00  0.59           N  
ATOM   4428  CA  LEU A 291     -33.149  -8.890  37.798  1.00  0.59           C  
ATOM   4429  C   LEU A 291     -34.522  -8.271  37.980  1.00  0.59           C  
ATOM   4430  O   LEU A 291     -34.945  -8.068  39.114  1.00  0.59           O  
ATOM   4431  CB  LEU A 291     -32.144  -7.832  37.375  1.00  0.59           C  
ATOM   4432  CG  LEU A 291     -30.684  -8.209  37.475  1.00  0.59           C  
ATOM   4433  CD1 LEU A 291     -29.875  -7.188  36.746  1.00  0.59           C  
ATOM   4434  CD2 LEU A 291     -30.315  -8.231  38.947  1.00  0.59           C  
ATOM   4435  H   LEU A 291     -32.590  -9.852  35.962  1.00  0.59           H  
ATOM   4436  HA  LEU A 291     -32.835  -9.329  38.741  1.00  0.59           H  
ATOM   4437 1HB  LEU A 291     -32.340  -7.574  36.334  1.00  0.59           H  
ATOM   4438 2HB  LEU A 291     -32.298  -6.944  37.986  1.00  0.59           H  
ATOM   4439  HG  LEU A 291     -30.502  -9.182  37.025  1.00  0.59           H  
ATOM   4440 1HD1 LEU A 291     -28.814  -7.426  36.825  1.00  0.59           H  
ATOM   4441 2HD1 LEU A 291     -30.173  -7.190  35.705  1.00  0.59           H  
ATOM   4442 3HD1 LEU A 291     -30.070  -6.225  37.172  1.00  0.59           H  
ATOM   4443 1HD2 LEU A 291     -29.271  -8.472  39.076  1.00  0.59           H  
ATOM   4444 2HD2 LEU A 291     -30.504  -7.246  39.376  1.00  0.59           H  
ATOM   4445 3HD2 LEU A 291     -30.926  -8.974  39.454  1.00  0.59           H  
ATOM   4446  N   GLU A 292     -35.262  -8.064  36.885  1.00  0.61           N  
ATOM   4447  CA  GLU A 292     -36.590  -7.464  36.972  1.00  0.61           C  
ATOM   4448  C   GLU A 292     -37.523  -8.278  37.853  1.00  0.61           C  
ATOM   4449  O   GLU A 292     -38.345  -7.712  38.579  1.00  0.61           O  
ATOM   4450  CB  GLU A 292     -37.211  -7.279  35.580  1.00  0.61           C  
ATOM   4451  CG  GLU A 292     -38.556  -6.546  35.607  1.00  0.61           C  
ATOM   4452  CD  GLU A 292     -39.083  -6.171  34.243  1.00  0.61           C  
ATOM   4453  OE1 GLU A 292     -39.250  -7.024  33.404  1.00  0.61           O  
ATOM   4454  OE2 GLU A 292     -39.320  -5.001  34.052  1.00  0.61           O  
ATOM   4455  H   GLU A 292     -34.874  -8.270  35.963  1.00  0.61           H  
ATOM   4456  HA  GLU A 292     -36.488  -6.482  37.425  1.00  0.61           H  
ATOM   4457 1HB  GLU A 292     -36.521  -6.719  34.944  1.00  0.61           H  
ATOM   4458 2HB  GLU A 292     -37.362  -8.255  35.118  1.00  0.61           H  
ATOM   4459 1HG  GLU A 292     -39.286  -7.188  36.101  1.00  0.61           H  
ATOM   4460 2HG  GLU A 292     -38.445  -5.643  36.205  1.00  0.61           H  
ATOM   4461  N   GLU A 293     -37.407  -9.602  37.800  1.00  0.63           N  
ATOM   4462  CA  GLU A 293     -38.266 -10.448  38.615  1.00  0.63           C  
ATOM   4463  C   GLU A 293     -37.766 -10.681  40.053  1.00  0.63           C  
ATOM   4464  O   GLU A 293     -38.477 -11.298  40.852  1.00  0.63           O  
ATOM   4465  CB  GLU A 293     -38.484 -11.810  37.938  1.00  0.63           C  
ATOM   4466  CG  GLU A 293     -39.280 -11.759  36.624  1.00  0.63           C  
ATOM   4467  CD  GLU A 293     -39.539 -13.137  36.015  1.00  0.63           C  
ATOM   4468  OE1 GLU A 293     -39.105 -14.116  36.581  1.00  0.63           O  
ATOM   4469  OE2 GLU A 293     -40.189 -13.201  34.993  1.00  0.63           O  
ATOM   4470  H   GLU A 293     -36.729 -10.021  37.155  1.00  0.63           H  
ATOM   4471  HA  GLU A 293     -39.235  -9.956  38.684  1.00  0.63           H  
ATOM   4472 1HB  GLU A 293     -37.508 -12.252  37.712  1.00  0.63           H  
ATOM   4473 2HB  GLU A 293     -38.998 -12.481  38.623  1.00  0.63           H  
ATOM   4474 1HG  GLU A 293     -40.235 -11.269  36.810  1.00  0.63           H  
ATOM   4475 2HG  GLU A 293     -38.724 -11.149  35.909  1.00  0.63           H  
ATOM   4476  N   HIS A 294     -36.540 -10.264  40.393  1.00  0.64           N  
ATOM   4477  CA  HIS A 294     -36.057 -10.545  41.743  1.00  0.64           C  
ATOM   4478  C   HIS A 294     -36.665  -9.560  42.749  1.00  0.64           C  
ATOM   4479  O   HIS A 294     -36.697  -8.352  42.523  1.00  0.64           O  
ATOM   4480  CB  HIS A 294     -34.524 -10.556  41.824  1.00  0.64           C  
ATOM   4481  CG  HIS A 294     -34.008 -11.214  43.137  1.00  0.64           C  
ATOM   4482  ND1 HIS A 294     -34.031 -10.571  44.354  1.00  0.64           N  
ATOM   4483  CD2 HIS A 294     -33.504 -12.465  43.388  1.00  0.64           C  
ATOM   4484  CE1 HIS A 294     -33.568 -11.395  45.304  1.00  0.64           C  
ATOM   4485  NE2 HIS A 294     -33.242 -12.539  44.749  1.00  0.64           N  
ATOM   4486  H   HIS A 294     -35.970  -9.724  39.743  1.00  0.64           H  
ATOM   4487  HA  HIS A 294     -36.388 -11.541  42.036  1.00  0.64           H  
ATOM   4488 1HB  HIS A 294     -34.113 -11.104  40.967  1.00  0.64           H  
ATOM   4489 2HB  HIS A 294     -34.147  -9.535  41.765  1.00  0.64           H  
ATOM   4490  HD2 HIS A 294     -33.349 -13.259  42.662  1.00  0.64           H  
ATOM   4491  HE1 HIS A 294     -33.471 -11.165  46.368  1.00  0.64           H  
ATOM   4492  HE2 HIS A 294     -32.860 -13.353  45.294  1.00  0.64           H  
ATOM   4493  N   LYS A 295     -37.085 -10.071  43.900  1.00  0.65           N  
ATOM   4494  CA  LYS A 295     -37.685  -9.251  44.959  1.00  0.65           C  
ATOM   4495  C   LYS A 295     -36.791  -8.145  45.555  1.00  0.65           C  
ATOM   4496  O   LYS A 295     -37.307  -7.194  46.147  1.00  0.65           O  
ATOM   4497  CB  LYS A 295     -38.183 -10.165  46.073  1.00  0.65           C  
ATOM   4498  CG  LYS A 295     -37.071 -10.893  46.795  1.00  0.65           C  
ATOM   4499  CD  LYS A 295     -37.584 -11.803  47.885  1.00  0.65           C  
ATOM   4500  CE  LYS A 295     -36.413 -12.476  48.552  1.00  0.65           C  
ATOM   4501  NZ  LYS A 295     -36.805 -13.330  49.692  1.00  0.65           N  
ATOM   4502  H   LYS A 295     -37.013 -11.068  44.037  1.00  0.65           H  
ATOM   4503  HA  LYS A 295     -38.553  -8.753  44.526  1.00  0.65           H  
ATOM   4504 1HB  LYS A 295     -38.736  -9.579  46.807  1.00  0.65           H  
ATOM   4505 2HB  LYS A 295     -38.864 -10.908  45.660  1.00  0.65           H  
ATOM   4506 1HG  LYS A 295     -36.505 -11.487  46.077  1.00  0.65           H  
ATOM   4507 2HG  LYS A 295     -36.393 -10.173  47.252  1.00  0.65           H  
ATOM   4508 1HD  LYS A 295     -38.129 -11.219  48.628  1.00  0.65           H  
ATOM   4509 2HD  LYS A 295     -38.252 -12.556  47.466  1.00  0.65           H  
ATOM   4510 1HE  LYS A 295     -35.891 -13.087  47.816  1.00  0.65           H  
ATOM   4511 2HE  LYS A 295     -35.751 -11.711  48.895  1.00  0.65           H  
ATOM   4512 1HZ  LYS A 295     -35.965 -13.730  50.093  1.00  0.65           H  
ATOM   4513 2HZ  LYS A 295     -37.269 -12.760  50.390  1.00  0.65           H  
ATOM   4514 3HZ  LYS A 295     -37.421 -14.061  49.384  1.00  0.65           H  
ATOM   4515  N   ALA A 296     -35.467  -8.271  45.431  1.00  0.65           N  
ATOM   4516  CA  ALA A 296     -34.555  -7.266  45.964  1.00  0.65           C  
ATOM   4517  C   ALA A 296     -34.336  -6.109  45.014  1.00  0.65           C  
ATOM   4518  O   ALA A 296     -33.650  -5.145  45.363  1.00  0.65           O  
ATOM   4519  CB  ALA A 296     -33.213  -7.867  46.255  1.00  0.65           C  
ATOM   4520  H   ALA A 296     -35.075  -9.077  44.951  1.00  0.65           H  
ATOM   4521  HA  ALA A 296     -34.989  -6.877  46.882  1.00  0.65           H  
ATOM   4522 1HB  ALA A 296     -32.552  -7.108  46.675  1.00  0.65           H  
ATOM   4523 2HB  ALA A 296     -33.312  -8.691  46.955  1.00  0.65           H  
ATOM   4524 3HB  ALA A 296     -32.805  -8.230  45.325  1.00  0.65           H  
ATOM   4525  N   VAL A 297     -34.885  -6.194  43.810  1.00  0.64           N  
ATOM   4526  CA  VAL A 297     -34.655  -5.141  42.843  1.00  0.64           C  
ATOM   4527  C   VAL A 297     -35.920  -4.314  42.678  1.00  0.64           C  
ATOM   4528  O   VAL A 297     -37.012  -4.834  42.468  1.00  0.64           O  
ATOM   4529  CB  VAL A 297     -34.177  -5.740  41.505  1.00  0.64           C  
ATOM   4530  CG1 VAL A 297     -33.954  -4.653  40.469  1.00  0.64           C  
ATOM   4531  CG2 VAL A 297     -32.876  -6.529  41.739  1.00  0.64           C  
ATOM   4532  H   VAL A 297     -35.471  -6.989  43.540  1.00  0.64           H  
ATOM   4533  HA  VAL A 297     -33.869  -4.488  43.207  1.00  0.64           H  
ATOM   4534  HB  VAL A 297     -34.949  -6.416  41.120  1.00  0.64           H  
ATOM   4535 1HG1 VAL A 297     -33.623  -5.111  39.544  1.00  0.64           H  
ATOM   4536 2HG1 VAL A 297     -34.881  -4.120  40.297  1.00  0.64           H  
ATOM   4537 3HG1 VAL A 297     -33.196  -3.961  40.826  1.00  0.64           H  
ATOM   4538 1HG2 VAL A 297     -32.551  -6.970  40.797  1.00  0.64           H  
ATOM   4539 2HG2 VAL A 297     -32.105  -5.862  42.115  1.00  0.64           H  
ATOM   4540 3HG2 VAL A 297     -33.058  -7.321  42.465  1.00  0.64           H  
ATOM   4541  N   LYS A 298     -35.761  -3.014  42.824  1.00  0.63           N  
ATOM   4542  CA  LYS A 298     -36.845  -2.057  42.718  1.00  0.63           C  
ATOM   4543  C   LYS A 298     -37.166  -1.791  41.261  1.00  0.63           C  
ATOM   4544  O   LYS A 298     -38.330  -1.722  40.861  1.00  0.63           O  
ATOM   4545  CB  LYS A 298     -36.445  -0.743  43.383  1.00  0.63           C  
ATOM   4546  CG  LYS A 298     -37.510   0.330  43.387  1.00  0.63           C  
ATOM   4547  CD  LYS A 298     -37.033   1.556  44.151  1.00  0.63           C  
ATOM   4548  CE  LYS A 298     -38.084   2.653  44.164  1.00  0.63           C  
ATOM   4549  NZ  LYS A 298     -37.608   3.864  44.885  1.00  0.63           N  
ATOM   4550  H   LYS A 298     -34.826  -2.665  42.986  1.00  0.63           H  
ATOM   4551  HA  LYS A 298     -37.730  -2.466  43.206  1.00  0.63           H  
ATOM   4552 1HB  LYS A 298     -36.131  -0.926  44.407  1.00  0.63           H  
ATOM   4553 2HB  LYS A 298     -35.581  -0.332  42.861  1.00  0.63           H  
ATOM   4554 1HG  LYS A 298     -37.736   0.613  42.357  1.00  0.63           H  
ATOM   4555 2HG  LYS A 298     -38.416  -0.058  43.852  1.00  0.63           H  
ATOM   4556 1HD  LYS A 298     -36.795   1.270  45.178  1.00  0.63           H  
ATOM   4557 2HD  LYS A 298     -36.123   1.939  43.679  1.00  0.63           H  
ATOM   4558 1HE  LYS A 298     -38.328   2.925  43.137  1.00  0.63           H  
ATOM   4559 2HE  LYS A 298     -38.983   2.280  44.654  1.00  0.63           H  
ATOM   4560 1HZ  LYS A 298     -38.330   4.569  44.873  1.00  0.63           H  
ATOM   4561 2HZ  LYS A 298     -37.388   3.623  45.841  1.00  0.63           H  
ATOM   4562 3HZ  LYS A 298     -36.778   4.221  44.426  1.00  0.63           H  
ATOM   4563  N   LYS A 299     -36.109  -1.608  40.471  1.00  0.62           N  
ATOM   4564  CA  LYS A 299     -36.279  -1.266  39.063  1.00  0.62           C  
ATOM   4565  C   LYS A 299     -35.094  -1.665  38.194  1.00  0.62           C  
ATOM   4566  O   LYS A 299     -33.940  -1.540  38.606  1.00  0.62           O  
ATOM   4567  CB  LYS A 299     -36.531   0.239  38.939  1.00  0.62           C  
ATOM   4568  CG  LYS A 299     -36.881   0.752  37.548  1.00  0.62           C  
ATOM   4569  CD  LYS A 299     -37.321   2.204  37.647  1.00  0.62           C  
ATOM   4570  CE  LYS A 299     -37.634   2.819  36.296  1.00  0.62           C  
ATOM   4571  NZ  LYS A 299     -38.869   2.255  35.701  1.00  0.62           N  
ATOM   4572  H   LYS A 299     -35.182  -1.692  40.887  1.00  0.62           H  
ATOM   4573  HA  LYS A 299     -37.154  -1.798  38.689  1.00  0.62           H  
ATOM   4574 1HB  LYS A 299     -37.348   0.523  39.603  1.00  0.62           H  
ATOM   4575 2HB  LYS A 299     -35.641   0.784  39.275  1.00  0.62           H  
ATOM   4576 1HG  LYS A 299     -36.006   0.691  36.895  1.00  0.62           H  
ATOM   4577 2HG  LYS A 299     -37.681   0.153  37.118  1.00  0.62           H  
ATOM   4578 1HD  LYS A 299     -38.214   2.262  38.269  1.00  0.62           H  
ATOM   4579 2HD  LYS A 299     -36.536   2.782  38.130  1.00  0.62           H  
ATOM   4580 1HE  LYS A 299     -37.763   3.892  36.424  1.00  0.62           H  
ATOM   4581 2HE  LYS A 299     -36.804   2.642  35.612  1.00  0.62           H  
ATOM   4582 1HZ  LYS A 299     -39.042   2.725  34.807  1.00  0.62           H  
ATOM   4583 2HZ  LYS A 299     -38.767   1.265  35.550  1.00  0.62           H  
ATOM   4584 3HZ  LYS A 299     -39.649   2.426  36.309  1.00  0.62           H  
ATOM   4585  N   VAL A 300     -35.378  -2.131  36.977  1.00  0.62           N  
ATOM   4586  CA  VAL A 300     -34.314  -2.420  36.017  1.00  0.62           C  
ATOM   4587  C   VAL A 300     -34.428  -1.502  34.817  1.00  0.62           C  
ATOM   4588  O   VAL A 300     -35.501  -1.334  34.232  1.00  0.62           O  
ATOM   4589  CB  VAL A 300     -34.326  -3.882  35.527  1.00  0.62           C  
ATOM   4590  CG1 VAL A 300     -33.220  -4.103  34.478  1.00  0.62           C  
ATOM   4591  CG2 VAL A 300     -34.080  -4.804  36.671  1.00  0.62           C  
ATOM   4592  H   VAL A 300     -36.344  -2.255  36.701  1.00  0.62           H  
ATOM   4593  HA  VAL A 300     -33.350  -2.234  36.490  1.00  0.62           H  
ATOM   4594  HB  VAL A 300     -35.290  -4.109  35.063  1.00  0.62           H  
ATOM   4595 1HG1 VAL A 300     -33.235  -5.141  34.150  1.00  0.62           H  
ATOM   4596 2HG1 VAL A 300     -33.379  -3.457  33.620  1.00  0.62           H  
ATOM   4597 3HG1 VAL A 300     -32.255  -3.876  34.931  1.00  0.62           H  
ATOM   4598 1HG2 VAL A 300     -34.083  -5.806  36.290  1.00  0.62           H  
ATOM   4599 2HG2 VAL A 300     -33.115  -4.588  37.113  1.00  0.62           H  
ATOM   4600 3HG2 VAL A 300     -34.859  -4.687  37.419  1.00  0.62           H  
ATOM   4601  N   TYR A 301     -33.308  -0.902  34.475  1.00  0.62           N  
ATOM   4602  CA  TYR A 301     -33.185  -0.012  33.354  1.00  0.62           C  
ATOM   4603  C   TYR A 301     -32.457  -0.762  32.264  1.00  0.62           C  
ATOM   4604  O   TYR A 301     -31.293  -1.139  32.418  1.00  0.62           O  
ATOM   4605  CB  TYR A 301     -32.356   1.197  33.753  1.00  0.62           C  
ATOM   4606  CG  TYR A 301     -32.942   2.037  34.836  1.00  0.62           C  
ATOM   4607  CD1 TYR A 301     -32.775   1.648  36.165  1.00  0.62           C  
ATOM   4608  CD2 TYR A 301     -33.602   3.206  34.531  1.00  0.62           C  
ATOM   4609  CE1 TYR A 301     -33.285   2.422  37.176  1.00  0.62           C  
ATOM   4610  CE2 TYR A 301     -34.109   3.991  35.547  1.00  0.62           C  
ATOM   4611  CZ  TYR A 301     -33.956   3.604  36.868  1.00  0.62           C  
ATOM   4612  OH  TYR A 301     -34.471   4.401  37.875  1.00  0.62           O  
ATOM   4613  H   TYR A 301     -32.475  -1.091  35.018  1.00  0.62           H  
ATOM   4614  HA  TYR A 301     -34.170   0.280  32.998  1.00  0.62           H  
ATOM   4615 1HB  TYR A 301     -31.407   0.848  34.086  1.00  0.62           H  
ATOM   4616 2HB  TYR A 301     -32.181   1.831  32.885  1.00  0.62           H  
ATOM   4617  HD1 TYR A 301     -32.247   0.729  36.404  1.00  0.62           H  
ATOM   4618  HD2 TYR A 301     -33.719   3.513  33.491  1.00  0.62           H  
ATOM   4619  HE1 TYR A 301     -33.165   2.114  38.208  1.00  0.62           H  
ATOM   4620  HE2 TYR A 301     -34.630   4.917  35.308  1.00  0.62           H  
ATOM   4621  HH  TYR A 301     -34.329   3.975  38.753  1.00  0.62           H  
ATOM   4622  N   TYR A 302     -33.135  -1.076  31.187  1.00  0.63           N  
ATOM   4623  CA  TYR A 302     -32.420  -1.749  30.135  1.00  0.63           C  
ATOM   4624  C   TYR A 302     -33.120  -1.508  28.788  1.00  0.63           C  
ATOM   4625  O   TYR A 302     -34.285  -1.868  28.643  1.00  0.63           O  
ATOM   4626  CB  TYR A 302     -32.286  -3.235  30.470  1.00  0.63           C  
ATOM   4627  CG  TYR A 302     -31.422  -3.974  29.531  1.00  0.63           C  
ATOM   4628  CD1 TYR A 302     -30.133  -3.568  29.426  1.00  0.63           C  
ATOM   4629  CD2 TYR A 302     -31.874  -5.048  28.782  1.00  0.63           C  
ATOM   4630  CE1 TYR A 302     -29.294  -4.180  28.579  1.00  0.63           C  
ATOM   4631  CE2 TYR A 302     -31.018  -5.670  27.920  1.00  0.63           C  
ATOM   4632  CZ  TYR A 302     -29.743  -5.229  27.812  1.00  0.63           C  
ATOM   4633  OH  TYR A 302     -28.903  -5.811  26.933  1.00  0.63           O  
ATOM   4634  H   TYR A 302     -34.106  -0.813  31.086  1.00  0.63           H  
ATOM   4635  HA  TYR A 302     -31.414  -1.358  30.120  1.00  0.63           H  
ATOM   4636 1HB  TYR A 302     -31.876  -3.361  31.466  1.00  0.63           H  
ATOM   4637 2HB  TYR A 302     -33.252  -3.677  30.473  1.00  0.63           H  
ATOM   4638  HD1 TYR A 302     -29.781  -2.729  30.021  1.00  0.63           H  
ATOM   4639  HD2 TYR A 302     -32.890  -5.392  28.852  1.00  0.63           H  
ATOM   4640  HE1 TYR A 302     -28.269  -3.829  28.504  1.00  0.63           H  
ATOM   4641  HE2 TYR A 302     -31.358  -6.503  27.308  1.00  0.63           H  
ATOM   4642  HH  TYR A 302     -28.183  -5.184  26.736  1.00  0.63           H  
ATOM   4643  N   PRO A 303     -32.426  -1.005  27.747  1.00  0.65           N  
ATOM   4644  CA  PRO A 303     -32.937  -0.803  26.397  1.00  0.65           C  
ATOM   4645  C   PRO A 303     -33.495  -2.083  25.765  1.00  0.65           C  
ATOM   4646  O   PRO A 303     -34.242  -2.024  24.794  1.00  0.65           O  
ATOM   4647  CB  PRO A 303     -31.704  -0.255  25.657  1.00  0.65           C  
ATOM   4648  CG  PRO A 303     -30.883   0.415  26.726  1.00  0.65           C  
ATOM   4649  CD  PRO A 303     -31.078  -0.426  27.956  1.00  0.65           C  
ATOM   4650  HA  PRO A 303     -33.720  -0.038  26.420  1.00  0.65           H  
ATOM   4651 1HB  PRO A 303     -31.169  -1.080  25.165  1.00  0.65           H  
ATOM   4652 2HB  PRO A 303     -32.014   0.432  24.868  1.00  0.65           H  
ATOM   4653 1HG  PRO A 303     -29.827   0.486  26.422  1.00  0.65           H  
ATOM   4654 2HG  PRO A 303     -31.235   1.454  26.874  1.00  0.65           H  
ATOM   4655 1HD  PRO A 303     -30.300  -1.193  28.020  1.00  0.65           H  
ATOM   4656 2HD  PRO A 303     -31.079   0.265  28.808  1.00  0.65           H  
ATOM   4657  N   GLY A 304     -33.101  -3.249  26.278  1.00  0.67           N  
ATOM   4658  CA  GLY A 304     -33.599  -4.512  25.745  1.00  0.67           C  
ATOM   4659  C   GLY A 304     -34.898  -5.013  26.397  1.00  0.67           C  
ATOM   4660  O   GLY A 304     -35.414  -6.056  25.992  1.00  0.67           O  
ATOM   4661  H   GLY A 304     -32.467  -3.273  27.061  1.00  0.67           H  
ATOM   4662 1HA  GLY A 304     -33.764  -4.400  24.674  1.00  0.67           H  
ATOM   4663 2HA  GLY A 304     -32.832  -5.270  25.849  1.00  0.67           H  
ATOM   4664  N   LEU A 305     -35.435  -4.306  27.400  1.00  0.69           N  
ATOM   4665  CA  LEU A 305     -36.679  -4.775  28.019  1.00  0.69           C  
ATOM   4666  C   LEU A 305     -37.875  -3.973  27.538  1.00  0.69           C  
ATOM   4667  O   LEU A 305     -37.839  -2.746  27.495  1.00  0.69           O  
ATOM   4668  CB  LEU A 305     -36.651  -4.704  29.556  1.00  0.69           C  
ATOM   4669  CG  LEU A 305     -35.604  -5.555  30.299  1.00  0.69           C  
ATOM   4670  CD1 LEU A 305     -35.756  -5.321  31.829  1.00  0.69           C  
ATOM   4671  CD2 LEU A 305     -35.772  -7.009  29.939  1.00  0.69           C  
ATOM   4672  H   LEU A 305     -34.995  -3.445  27.728  1.00  0.69           H  
ATOM   4673  HA  LEU A 305     -36.837  -5.814  27.736  1.00  0.69           H  
ATOM   4674 1HB  LEU A 305     -36.473  -3.664  29.840  1.00  0.69           H  
ATOM   4675 2HB  LEU A 305     -37.631  -4.991  29.934  1.00  0.69           H  
ATOM   4676  HG  LEU A 305     -34.644  -5.250  30.018  1.00  0.69           H  
ATOM   4677 1HD1 LEU A 305     -35.026  -5.902  32.377  1.00  0.69           H  
ATOM   4678 2HD1 LEU A 305     -35.615  -4.262  32.056  1.00  0.69           H  
ATOM   4679 3HD1 LEU A 305     -36.758  -5.626  32.146  1.00  0.69           H  
ATOM   4680 1HD2 LEU A 305     -35.024  -7.593  30.465  1.00  0.69           H  
ATOM   4681 2HD2 LEU A 305     -36.767  -7.341  30.234  1.00  0.69           H  
ATOM   4682 3HD2 LEU A 305     -35.645  -7.143  28.861  1.00  0.69           H  
ATOM   4683  N   GLU A 306     -38.988  -4.664  27.306  1.00  0.72           N  
ATOM   4684  CA  GLU A 306     -40.231  -4.034  26.853  1.00  0.72           C  
ATOM   4685  C   GLU A 306     -40.769  -3.016  27.850  1.00  0.72           C  
ATOM   4686  O   GLU A 306     -41.456  -2.065  27.477  1.00  0.72           O  
ATOM   4687  CB  GLU A 306     -41.298  -5.095  26.587  1.00  0.72           C  
ATOM   4688  CG  GLU A 306     -41.022  -5.984  25.377  1.00  0.72           C  
ATOM   4689  CD  GLU A 306     -42.082  -7.054  25.174  1.00  0.72           C  
ATOM   4690  OE1 GLU A 306     -42.930  -7.193  26.023  1.00  0.72           O  
ATOM   4691  OE2 GLU A 306     -42.040  -7.726  24.169  1.00  0.72           O  
ATOM   4692  H   GLU A 306     -38.956  -5.671  27.390  1.00  0.72           H  
ATOM   4693  HA  GLU A 306     -40.028  -3.515  25.924  1.00  0.72           H  
ATOM   4694 1HB  GLU A 306     -41.395  -5.737  27.462  1.00  0.72           H  
ATOM   4695 2HB  GLU A 306     -42.259  -4.607  26.431  1.00  0.72           H  
ATOM   4696 1HG  GLU A 306     -40.982  -5.359  24.488  1.00  0.72           H  
ATOM   4697 2HG  GLU A 306     -40.046  -6.454  25.498  1.00  0.72           H  
ATOM   4698  N   SER A 307     -40.472  -3.243  29.127  1.00  0.75           N  
ATOM   4699  CA  SER A 307     -40.917  -2.391  30.218  1.00  0.75           C  
ATOM   4700  C   SER A 307     -40.134  -1.075  30.334  1.00  0.75           C  
ATOM   4701  O   SER A 307     -40.508  -0.204  31.119  1.00  0.75           O  
ATOM   4702  CB  SER A 307     -40.817  -3.162  31.518  1.00  0.75           C  
ATOM   4703  OG  SER A 307     -39.482  -3.446  31.826  1.00  0.75           O  
ATOM   4704  H   SER A 307     -39.905  -4.048  29.346  1.00  0.75           H  
ATOM   4705  HA  SER A 307     -41.964  -2.141  30.042  1.00  0.75           H  
ATOM   4706 1HB  SER A 307     -41.263  -2.584  32.325  1.00  0.75           H  
ATOM   4707 2HB  SER A 307     -41.375  -4.093  31.434  1.00  0.75           H  
ATOM   4708  HG  SER A 307     -39.499  -4.061  32.595  1.00  0.75           H  
ATOM   4709  N   PHE A 308     -39.024  -0.945  29.605  1.00  0.76           N  
ATOM   4710  CA  PHE A 308     -38.201   0.262  29.648  1.00  0.76           C  
ATOM   4711  C   PHE A 308     -38.955   1.411  28.979  1.00  0.76           C  
ATOM   4712  O   PHE A 308     -39.498   1.263  27.879  1.00  0.76           O  
ATOM   4713  CB  PHE A 308     -36.837  -0.036  29.011  1.00  0.76           C  
ATOM   4714  CG  PHE A 308     -35.770   1.029  29.026  1.00  0.76           C  
ATOM   4715  CD1 PHE A 308     -35.131   1.381  30.204  1.00  0.76           C  
ATOM   4716  CD2 PHE A 308     -35.342   1.610  27.849  1.00  0.76           C  
ATOM   4717  CE1 PHE A 308     -34.099   2.303  30.202  1.00  0.76           C  
ATOM   4718  CE2 PHE A 308     -34.313   2.521  27.848  1.00  0.76           C  
ATOM   4719  CZ  PHE A 308     -33.695   2.868  29.021  1.00  0.76           C  
ATOM   4720  H   PHE A 308     -38.745  -1.687  28.963  1.00  0.76           H  
ATOM   4721  HA  PHE A 308     -38.031   0.530  30.692  1.00  0.76           H  
ATOM   4722 1HB  PHE A 308     -36.429  -0.917  29.502  1.00  0.76           H  
ATOM   4723 2HB  PHE A 308     -36.993  -0.324  27.970  1.00  0.76           H  
ATOM   4724  HD1 PHE A 308     -35.453   0.920  31.134  1.00  0.76           H  
ATOM   4725  HD2 PHE A 308     -35.817   1.324  26.912  1.00  0.76           H  
ATOM   4726  HE1 PHE A 308     -33.602   2.579  31.132  1.00  0.76           H  
ATOM   4727  HE2 PHE A 308     -33.984   2.965  26.918  1.00  0.76           H  
ATOM   4728  HZ  PHE A 308     -32.886   3.589  29.013  1.00  0.76           H  
ATOM   4729  N   GLU A 309     -38.955   2.574  29.620  1.00  0.77           N  
ATOM   4730  CA  GLU A 309     -39.695   3.745  29.143  1.00  0.77           C  
ATOM   4731  C   GLU A 309     -39.356   4.184  27.725  1.00  0.77           C  
ATOM   4732  O   GLU A 309     -40.175   4.797  27.041  1.00  0.77           O  
ATOM   4733  CB  GLU A 309     -39.445   4.934  30.078  1.00  0.77           C  
ATOM   4734  CG  GLU A 309     -40.043   4.788  31.473  1.00  0.77           C  
ATOM   4735  CD  GLU A 309     -39.171   4.043  32.458  1.00  0.77           C  
ATOM   4736  OE1 GLU A 309     -38.067   3.684  32.126  1.00  0.77           O  
ATOM   4737  OE2 GLU A 309     -39.631   3.827  33.557  1.00  0.77           O  
ATOM   4738  H   GLU A 309     -38.464   2.635  30.501  1.00  0.77           H  
ATOM   4739  HA  GLU A 309     -40.757   3.498  29.170  1.00  0.77           H  
ATOM   4740 1HB  GLU A 309     -38.370   5.088  30.186  1.00  0.77           H  
ATOM   4741 2HB  GLU A 309     -39.858   5.838  29.629  1.00  0.77           H  
ATOM   4742 1HG  GLU A 309     -40.243   5.784  31.869  1.00  0.77           H  
ATOM   4743 2HG  GLU A 309     -40.998   4.269  31.385  1.00  0.77           H  
ATOM   4744  N   GLN A 310     -38.147   3.891  27.295  1.00  0.78           N  
ATOM   4745  CA  GLN A 310     -37.681   4.276  25.985  1.00  0.78           C  
ATOM   4746  C   GLN A 310     -37.452   3.096  25.056  1.00  0.78           C  
ATOM   4747  O   GLN A 310     -36.707   3.218  24.079  1.00  0.78           O  
ATOM   4748  CB  GLN A 310     -36.425   5.094  26.122  1.00  0.78           C  
ATOM   4749  CG  GLN A 310     -36.614   6.384  26.833  1.00  0.78           C  
ATOM   4750  CD  GLN A 310     -35.335   7.042  26.906  1.00  0.78           C  
ATOM   4751  OE1 GLN A 310     -34.408   6.458  27.474  1.00  0.78           O  
ATOM   4752  NE2 GLN A 310     -35.222   8.207  26.304  1.00  0.78           N  
ATOM   4753  H   GLN A 310     -37.530   3.380  27.911  1.00  0.78           H  
ATOM   4754  HA  GLN A 310     -38.442   4.907  25.528  1.00  0.78           H  
ATOM   4755 1HB  GLN A 310     -35.691   4.540  26.664  1.00  0.78           H  
ATOM   4756 2HB  GLN A 310     -36.014   5.309  25.139  1.00  0.78           H  
ATOM   4757 1HG  GLN A 310     -37.311   7.014  26.279  1.00  0.78           H  
ATOM   4758 2HG  GLN A 310     -36.977   6.202  27.846  1.00  0.78           H  
ATOM   4759 1HE2 GLN A 310     -34.326   8.676  26.242  1.00  0.78           H  
ATOM   4760 2HE2 GLN A 310     -36.009   8.614  25.844  1.00  0.78           H  
ATOM   4761  N   TYR A 311     -38.114   1.973  25.325  1.00  0.77           N  
ATOM   4762  CA  TYR A 311     -37.974   0.783  24.492  1.00  0.77           C  
ATOM   4763  C   TYR A 311     -38.249   1.083  23.014  1.00  0.77           C  
ATOM   4764  O   TYR A 311     -37.527   0.605  22.142  1.00  0.77           O  
ATOM   4765  CB  TYR A 311     -38.856  -0.346  25.012  1.00  0.77           C  
ATOM   4766  CG  TYR A 311     -38.673  -1.632  24.279  1.00  0.77           C  
ATOM   4767  CD1 TYR A 311     -37.520  -2.352  24.506  1.00  0.77           C  
ATOM   4768  CD2 TYR A 311     -39.642  -2.132  23.447  1.00  0.77           C  
ATOM   4769  CE1 TYR A 311     -37.317  -3.557  23.895  1.00  0.77           C  
ATOM   4770  CE2 TYR A 311     -39.441  -3.355  22.835  1.00  0.77           C  
ATOM   4771  CZ  TYR A 311     -38.278  -4.061  23.056  1.00  0.77           C  
ATOM   4772  OH  TYR A 311     -38.073  -5.276  22.446  1.00  0.77           O  
ATOM   4773  H   TYR A 311     -38.713   1.915  26.153  1.00  0.77           H  
ATOM   4774  HA  TYR A 311     -36.941   0.442  24.566  1.00  0.77           H  
ATOM   4775 1HB  TYR A 311     -38.638  -0.526  26.069  1.00  0.77           H  
ATOM   4776 2HB  TYR A 311     -39.904  -0.057  24.945  1.00  0.77           H  
ATOM   4777  HD1 TYR A 311     -36.761  -1.955  25.184  1.00  0.77           H  
ATOM   4778  HD2 TYR A 311     -40.564  -1.572  23.278  1.00  0.77           H  
ATOM   4779  HE1 TYR A 311     -36.401  -4.112  24.080  1.00  0.77           H  
ATOM   4780  HE2 TYR A 311     -40.205  -3.764  22.177  1.00  0.77           H  
ATOM   4781  HH  TYR A 311     -37.212  -5.621  22.704  1.00  0.77           H  
ATOM   4782  N   GLU A 312     -39.293   1.858  22.702  1.00  0.77           N  
ATOM   4783  CA  GLU A 312     -39.567   2.125  21.289  1.00  0.77           C  
ATOM   4784  C   GLU A 312     -38.399   2.871  20.623  1.00  0.77           C  
ATOM   4785  O   GLU A 312     -38.038   2.569  19.482  1.00  0.77           O  
ATOM   4786  CB  GLU A 312     -40.854   2.942  21.141  1.00  0.77           C  
ATOM   4787  CG  GLU A 312     -42.162   2.194  21.466  1.00  0.77           C  
ATOM   4788  CD  GLU A 312     -42.517   1.114  20.453  1.00  0.77           C  
ATOM   4789  OE1 GLU A 312     -42.555   1.413  19.285  1.00  0.77           O  
ATOM   4790  OE2 GLU A 312     -42.746  -0.013  20.847  1.00  0.77           O  
ATOM   4791  H   GLU A 312     -39.875   2.245  23.431  1.00  0.77           H  
ATOM   4792  HA  GLU A 312     -39.695   1.175  20.780  1.00  0.77           H  
ATOM   4793 1HB  GLU A 312     -40.802   3.813  21.794  1.00  0.77           H  
ATOM   4794 2HB  GLU A 312     -40.929   3.309  20.117  1.00  0.77           H  
ATOM   4795 1HG  GLU A 312     -42.060   1.730  22.448  1.00  0.77           H  
ATOM   4796 2HG  GLU A 312     -42.975   2.916  21.519  1.00  0.77           H  
ATOM   4797  N   LEU A 313     -37.765   3.807  21.340  1.00  0.77           N  
ATOM   4798  CA  LEU A 313     -36.614   4.504  20.770  1.00  0.77           C  
ATOM   4799  C   LEU A 313     -35.501   3.514  20.566  1.00  0.77           C  
ATOM   4800  O   LEU A 313     -34.828   3.519  19.534  1.00  0.77           O  
ATOM   4801  CB  LEU A 313     -36.119   5.662  21.640  1.00  0.77           C  
ATOM   4802  CG  LEU A 313     -34.842   6.389  21.105  1.00  0.77           C  
ATOM   4803  CD1 LEU A 313     -35.097   6.961  19.710  1.00  0.77           C  
ATOM   4804  CD2 LEU A 313     -34.448   7.497  22.071  1.00  0.77           C  
ATOM   4805  H   LEU A 313     -38.070   4.013  22.282  1.00  0.77           H  
ATOM   4806  HA  LEU A 313     -36.897   4.906  19.797  1.00  0.77           H  
ATOM   4807 1HB  LEU A 313     -36.914   6.398  21.734  1.00  0.77           H  
ATOM   4808 2HB  LEU A 313     -35.887   5.273  22.632  1.00  0.77           H  
ATOM   4809  HG  LEU A 313     -34.026   5.666  21.035  1.00  0.77           H  
ATOM   4810 1HD1 LEU A 313     -34.194   7.451  19.345  1.00  0.77           H  
ATOM   4811 2HD1 LEU A 313     -35.368   6.156  19.026  1.00  0.77           H  
ATOM   4812 3HD1 LEU A 313     -35.908   7.689  19.750  1.00  0.77           H  
ATOM   4813 1HD2 LEU A 313     -33.549   7.975  21.710  1.00  0.77           H  
ATOM   4814 2HD2 LEU A 313     -35.251   8.227  22.140  1.00  0.77           H  
ATOM   4815 3HD2 LEU A 313     -34.268   7.080  23.041  1.00  0.77           H  
ATOM   4816  N   ALA A 314     -35.285   2.660  21.564  1.00  0.78           N  
ATOM   4817  CA  ALA A 314     -34.223   1.690  21.451  1.00  0.78           C  
ATOM   4818  C   ALA A 314     -34.440   0.843  20.207  1.00  0.78           C  
ATOM   4819  O   ALA A 314     -33.522   0.638  19.424  1.00  0.78           O  
ATOM   4820  CB  ALA A 314     -34.191   0.790  22.677  1.00  0.78           C  
ATOM   4821  H   ALA A 314     -35.866   2.699  22.401  1.00  0.78           H  
ATOM   4822  HA  ALA A 314     -33.278   2.223  21.357  1.00  0.78           H  
ATOM   4823 1HB  ALA A 314     -33.377   0.069  22.578  1.00  0.78           H  
ATOM   4824 2HB  ALA A 314     -34.051   1.365  23.563  1.00  0.78           H  
ATOM   4825 3HB  ALA A 314     -35.129   0.253  22.758  1.00  0.78           H  
ATOM   4826  N   LYS A 315     -35.681   0.437  19.939  1.00  0.80           N  
ATOM   4827  CA  LYS A 315     -35.920  -0.360  18.742  1.00  0.80           C  
ATOM   4828  C   LYS A 315     -35.607   0.383  17.439  1.00  0.80           C  
ATOM   4829  O   LYS A 315     -35.077  -0.213  16.498  1.00  0.80           O  
ATOM   4830  CB  LYS A 315     -37.359  -0.862  18.696  1.00  0.80           C  
ATOM   4831  CG  LYS A 315     -37.698  -1.960  19.685  1.00  0.80           C  
ATOM   4832  CD  LYS A 315     -39.062  -2.551  19.355  1.00  0.80           C  
ATOM   4833  CE  LYS A 315     -40.160  -1.581  19.724  1.00  0.80           C  
ATOM   4834  NZ  LYS A 315     -41.532  -2.133  19.493  1.00  0.80           N  
ATOM   4835  H   LYS A 315     -36.438   0.636  20.594  1.00  0.80           H  
ATOM   4836  HA  LYS A 315     -35.262  -1.227  18.785  1.00  0.80           H  
ATOM   4837 1HB  LYS A 315     -38.032  -0.024  18.899  1.00  0.80           H  
ATOM   4838 2HB  LYS A 315     -37.584  -1.223  17.695  1.00  0.80           H  
ATOM   4839 1HG  LYS A 315     -36.942  -2.743  19.648  1.00  0.80           H  
ATOM   4840 2HG  LYS A 315     -37.720  -1.545  20.695  1.00  0.80           H  
ATOM   4841 1HD  LYS A 315     -39.120  -2.765  18.289  1.00  0.80           H  
ATOM   4842 2HD  LYS A 315     -39.202  -3.479  19.902  1.00  0.80           H  
ATOM   4843 1HE  LYS A 315     -40.058  -1.330  20.768  1.00  0.80           H  
ATOM   4844 2HE  LYS A 315     -40.049  -0.668  19.137  1.00  0.80           H  
ATOM   4845 1HZ  LYS A 315     -42.187  -1.397  19.799  1.00  0.80           H  
ATOM   4846 2HZ  LYS A 315     -41.666  -2.336  18.518  1.00  0.80           H  
ATOM   4847 3HZ  LYS A 315     -41.694  -2.965  20.032  1.00  0.80           H  
ATOM   4848  N   GLU A 316     -35.925   1.678  17.370  1.00  0.82           N  
ATOM   4849  CA  GLU A 316     -35.657   2.430  16.143  1.00  0.82           C  
ATOM   4850  C   GLU A 316     -34.179   2.787  15.944  1.00  0.82           C  
ATOM   4851  O   GLU A 316     -33.679   2.796  14.816  1.00  0.82           O  
ATOM   4852  CB  GLU A 316     -36.471   3.734  16.104  1.00  0.82           C  
ATOM   4853  CG  GLU A 316     -37.989   3.558  15.936  1.00  0.82           C  
ATOM   4854  CD  GLU A 316     -38.745   4.889  15.816  1.00  0.82           C  
ATOM   4855  OE1 GLU A 316     -38.135   5.927  15.971  1.00  0.82           O  
ATOM   4856  OE2 GLU A 316     -39.927   4.853  15.551  1.00  0.82           O  
ATOM   4857  H   GLU A 316     -36.383   2.128  18.167  1.00  0.82           H  
ATOM   4858  HA  GLU A 316     -35.965   1.811  15.301  1.00  0.82           H  
ATOM   4859 1HB  GLU A 316     -36.308   4.279  17.038  1.00  0.82           H  
ATOM   4860 2HB  GLU A 316     -36.110   4.363  15.292  1.00  0.82           H  
ATOM   4861 1HG  GLU A 316     -38.178   2.961  15.046  1.00  0.82           H  
ATOM   4862 2HG  GLU A 316     -38.369   3.006  16.798  1.00  0.82           H  
ATOM   4863  N   GLN A 317     -33.505   3.130  17.036  1.00  0.83           N  
ATOM   4864  CA  GLN A 317     -32.122   3.595  17.013  1.00  0.83           C  
ATOM   4865  C   GLN A 317     -31.035   2.528  17.182  1.00  0.83           C  
ATOM   4866  O   GLN A 317     -29.966   2.647  16.587  1.00  0.83           O  
ATOM   4867  CB  GLN A 317     -31.961   4.692  18.066  1.00  0.83           C  
ATOM   4868  CG  GLN A 317     -30.612   5.351  18.134  1.00  0.83           C  
ATOM   4869  CD  GLN A 317     -30.691   6.591  18.982  1.00  0.83           C  
ATOM   4870  OE1 GLN A 317     -31.539   7.456  18.722  1.00  0.83           O  
ATOM   4871  NE2 GLN A 317     -29.860   6.715  19.986  1.00  0.83           N  
ATOM   4872  H   GLN A 317     -33.989   3.095  17.933  1.00  0.83           H  
ATOM   4873  HA  GLN A 317     -31.958   4.057  16.041  1.00  0.83           H  
ATOM   4874 1HB  GLN A 317     -32.708   5.464  17.894  1.00  0.83           H  
ATOM   4875 2HB  GLN A 317     -32.171   4.265  19.050  1.00  0.83           H  
ATOM   4876 1HG  GLN A 317     -29.893   4.661  18.585  1.00  0.83           H  
ATOM   4877 2HG  GLN A 317     -30.300   5.621  17.141  1.00  0.83           H  
ATOM   4878 1HE2 GLN A 317     -29.934   7.548  20.567  1.00  0.83           H  
ATOM   4879 2HE2 GLN A 317     -29.141   6.005  20.180  1.00  0.83           H  
ATOM   4880  N   MET A 318     -31.266   1.540  18.044  1.00  0.83           N  
ATOM   4881  CA  MET A 318     -30.241   0.561  18.395  1.00  0.83           C  
ATOM   4882  C   MET A 318     -30.519  -0.833  17.800  1.00  0.83           C  
ATOM   4883  O   MET A 318     -31.544  -1.439  18.100  1.00  0.83           O  
ATOM   4884  CB  MET A 318     -30.241   0.448  19.922  1.00  0.83           C  
ATOM   4885  CG  MET A 318     -30.055   1.765  20.679  1.00  0.83           C  
ATOM   4886  SD  MET A 318     -30.164   1.568  22.473  1.00  0.83           S  
ATOM   4887  CE  MET A 318     -28.610   0.823  22.840  1.00  0.83           C  
ATOM   4888  H   MET A 318     -32.172   1.443  18.493  1.00  0.83           H  
ATOM   4889  HA  MET A 318     -29.279   0.910  18.027  1.00  0.83           H  
ATOM   4890 1HB  MET A 318     -31.182   0.010  20.247  1.00  0.83           H  
ATOM   4891 2HB  MET A 318     -29.465  -0.218  20.240  1.00  0.83           H  
ATOM   4892 1HG  MET A 318     -29.088   2.171  20.446  1.00  0.83           H  
ATOM   4893 2HG  MET A 318     -30.816   2.477  20.363  1.00  0.83           H  
ATOM   4894 1HE  MET A 318     -28.536   0.645  23.907  1.00  0.83           H  
ATOM   4895 2HE  MET A 318     -28.516  -0.122  22.296  1.00  0.83           H  
ATOM   4896 3HE  MET A 318     -27.823   1.501  22.534  1.00  0.83           H  
ATOM   4897  N   LYS A 319     -29.597  -1.387  16.998  1.00  0.82           N  
ATOM   4898  CA  LYS A 319     -29.837  -2.736  16.463  1.00  0.82           C  
ATOM   4899  C   LYS A 319     -29.995  -3.760  17.590  1.00  0.82           C  
ATOM   4900  O   LYS A 319     -30.945  -4.544  17.618  1.00  0.82           O  
ATOM   4901  CB  LYS A 319     -28.702  -3.203  15.553  1.00  0.82           C  
ATOM   4902  CG  LYS A 319     -28.932  -4.612  15.002  1.00  0.82           C  
ATOM   4903  CD  LYS A 319     -27.805  -5.093  14.105  1.00  0.82           C  
ATOM   4904  CE  LYS A 319     -28.058  -6.538  13.678  1.00  0.82           C  
ATOM   4905  NZ  LYS A 319     -26.950  -7.096  12.863  1.00  0.82           N  
ATOM   4906  H   LYS A 319     -28.756  -0.863  16.750  1.00  0.82           H  
ATOM   4907  HA  LYS A 319     -30.766  -2.720  15.890  1.00  0.82           H  
ATOM   4908 1HB  LYS A 319     -28.583  -2.511  14.719  1.00  0.82           H  
ATOM   4909 2HB  LYS A 319     -27.766  -3.213  16.109  1.00  0.82           H  
ATOM   4910 1HG  LYS A 319     -29.029  -5.308  15.837  1.00  0.82           H  
ATOM   4911 2HG  LYS A 319     -29.863  -4.628  14.438  1.00  0.82           H  
ATOM   4912 1HD  LYS A 319     -27.743  -4.461  13.218  1.00  0.82           H  
ATOM   4913 2HD  LYS A 319     -26.867  -5.029  14.631  1.00  0.82           H  
ATOM   4914 1HE  LYS A 319     -28.184  -7.154  14.569  1.00  0.82           H  
ATOM   4915 2HE  LYS A 319     -28.975  -6.571  13.092  1.00  0.82           H  
ATOM   4916 1HZ  LYS A 319     -27.168  -8.048  12.604  1.00  0.82           H  
ATOM   4917 2HZ  LYS A 319     -26.826  -6.544  12.030  1.00  0.82           H  
ATOM   4918 3HZ  LYS A 319     -26.081  -7.091  13.415  1.00  0.82           H  
ATOM   4919  N   LEU A 320     -29.039  -3.749  18.506  1.00  0.80           N  
ATOM   4920  CA  LEU A 320     -29.038  -4.610  19.673  1.00  0.80           C  
ATOM   4921  C   LEU A 320     -29.144  -3.660  20.858  1.00  0.80           C  
ATOM   4922  O   LEU A 320     -28.780  -2.504  20.727  1.00  0.80           O  
ATOM   4923  CB  LEU A 320     -27.720  -5.381  19.790  1.00  0.80           C  
ATOM   4924  CG  LEU A 320     -27.242  -6.188  18.602  1.00  0.80           C  
ATOM   4925  CD1 LEU A 320     -25.847  -6.762  18.939  1.00  0.80           C  
ATOM   4926  CD2 LEU A 320     -28.222  -7.282  18.301  1.00  0.80           C  
ATOM   4927  H   LEU A 320     -28.287  -3.091  18.392  1.00  0.80           H  
ATOM   4928  HA  LEU A 320     -29.890  -5.284  19.637  1.00  0.80           H  
ATOM   4929 1HB  LEU A 320     -26.948  -4.705  20.083  1.00  0.80           H  
ATOM   4930 2HB  LEU A 320     -27.821  -6.094  20.585  1.00  0.80           H  
ATOM   4931  HG  LEU A 320     -27.146  -5.540  17.735  1.00  0.80           H  
ATOM   4932 1HD1 LEU A 320     -25.469  -7.342  18.098  1.00  0.80           H  
ATOM   4933 2HD1 LEU A 320     -25.161  -5.941  19.152  1.00  0.80           H  
ATOM   4934 3HD1 LEU A 320     -25.919  -7.407  19.813  1.00  0.80           H  
ATOM   4935 1HD2 LEU A 320     -27.870  -7.861  17.447  1.00  0.80           H  
ATOM   4936 2HD2 LEU A 320     -28.313  -7.933  19.172  1.00  0.80           H  
ATOM   4937 3HD2 LEU A 320     -29.196  -6.845  18.069  1.00  0.80           H  
ATOM   4938  N   PRO A 321     -29.629  -4.056  22.016  1.00  0.76           N  
ATOM   4939  CA  PRO A 321     -29.596  -3.223  23.191  1.00  0.76           C  
ATOM   4940  C   PRO A 321     -28.155  -3.121  23.626  1.00  0.76           C  
ATOM   4941  O   PRO A 321     -27.367  -3.997  23.291  1.00  0.76           O  
ATOM   4942  CB  PRO A 321     -30.451  -4.002  24.173  1.00  0.76           C  
ATOM   4943  CG  PRO A 321     -30.331  -5.450  23.725  1.00  0.76           C  
ATOM   4944  CD  PRO A 321     -30.249  -5.376  22.203  1.00  0.76           C  
ATOM   4945  HA  PRO A 321     -30.021  -2.232  22.961  1.00  0.76           H  
ATOM   4946 1HB  PRO A 321     -30.087  -3.828  25.200  1.00  0.76           H  
ATOM   4947 2HB  PRO A 321     -31.466  -3.627  24.119  1.00  0.76           H  
ATOM   4948 1HG  PRO A 321     -29.435  -5.904  24.184  1.00  0.76           H  
ATOM   4949 2HG  PRO A 321     -31.189  -6.026  24.084  1.00  0.76           H  
ATOM   4950 1HD  PRO A 321     -29.626  -6.187  21.839  1.00  0.76           H  
ATOM   4951 2HD  PRO A 321     -31.255  -5.390  21.754  1.00  0.76           H  
ATOM   4952  N   GLY A 322     -27.781  -2.102  24.373  1.00  0.72           N  
ATOM   4953  CA  GLY A 322     -26.418  -2.109  24.887  1.00  0.72           C  
ATOM   4954  C   GLY A 322     -26.367  -3.284  25.854  1.00  0.72           C  
ATOM   4955  O   GLY A 322     -27.416  -3.728  26.299  1.00  0.72           O  
ATOM   4956  H   GLY A 322     -28.425  -1.361  24.608  1.00  0.72           H  
ATOM   4957 1HA  GLY A 322     -25.702  -2.242  24.074  1.00  0.72           H  
ATOM   4958 2HA  GLY A 322     -26.194  -1.173  25.398  1.00  0.72           H  
ATOM   4959  N   ALA A 323     -25.182  -3.790  26.188  1.00  0.69           N  
ATOM   4960  CA  ALA A 323     -25.079  -4.923  27.125  1.00  0.69           C  
ATOM   4961  C   ALA A 323     -25.025  -4.495  28.594  1.00  0.69           C  
ATOM   4962  O   ALA A 323     -24.874  -5.335  29.490  1.00  0.69           O  
ATOM   4963  CB  ALA A 323     -23.874  -5.757  26.806  1.00  0.69           C  
ATOM   4964  H   ALA A 323     -24.340  -3.396  25.788  1.00  0.69           H  
ATOM   4965  HA  ALA A 323     -25.965  -5.541  26.990  1.00  0.69           H  
ATOM   4966 1HB  ALA A 323     -23.834  -6.625  27.474  1.00  0.69           H  
ATOM   4967 2HB  ALA A 323     -23.953  -6.087  25.772  1.00  0.69           H  
ATOM   4968 3HB  ALA A 323     -23.012  -5.183  26.929  1.00  0.69           H  
ATOM   4969  N   ILE A 324     -25.092  -3.191  28.836  1.00  0.66           N  
ATOM   4970  CA  ILE A 324     -25.017  -2.690  30.194  1.00  0.66           C  
ATOM   4971  C   ILE A 324     -26.416  -2.503  30.764  1.00  0.66           C  
ATOM   4972  O   ILE A 324     -27.274  -1.878  30.140  1.00  0.66           O  
ATOM   4973  CB  ILE A 324     -24.215  -1.386  30.274  1.00  0.66           C  
ATOM   4974  CG1 ILE A 324     -22.794  -1.625  29.760  1.00  0.66           C  
ATOM   4975  CG2 ILE A 324     -24.112  -0.991  31.728  1.00  0.66           C  
ATOM   4976  CD1 ILE A 324     -21.990  -0.364  29.547  1.00  0.66           C  
ATOM   4977  H   ILE A 324     -25.210  -2.547  28.067  1.00  0.66           H  
ATOM   4978  HA  ILE A 324     -24.509  -3.425  30.805  1.00  0.66           H  
ATOM   4979  HB  ILE A 324     -24.680  -0.598  29.684  1.00  0.66           H  
ATOM   4980 1HG1 ILE A 324     -22.269  -2.246  30.475  1.00  0.66           H  
ATOM   4981 2HG1 ILE A 324     -22.854  -2.151  28.820  1.00  0.66           H  
ATOM   4982 1HG2 ILE A 324     -23.516  -0.118  31.798  1.00  0.66           H  
ATOM   4983 2HG2 ILE A 324     -25.103  -0.804  32.137  1.00  0.66           H  
ATOM   4984 3HG2 ILE A 324     -23.633  -1.793  32.290  1.00  0.66           H  
ATOM   4985 1HD1 ILE A 324     -20.992  -0.617  29.187  1.00  0.66           H  
ATOM   4986 2HD1 ILE A 324     -22.492   0.267  28.808  1.00  0.66           H  
ATOM   4987 3HD1 ILE A 324     -21.909   0.172  30.478  1.00  0.66           H  
ATOM   4988  N   ILE A 325     -26.629  -3.091  31.938  1.00  0.64           N  
ATOM   4989  CA  ILE A 325     -27.901  -3.099  32.647  1.00  0.64           C  
ATOM   4990  C   ILE A 325     -27.780  -2.279  33.917  1.00  0.64           C  
ATOM   4991  O   ILE A 325     -26.812  -2.434  34.665  1.00  0.64           O  
ATOM   4992  CB  ILE A 325     -28.244  -4.521  33.104  1.00  0.64           C  
ATOM   4993  CG1 ILE A 325     -28.299  -5.462  31.962  1.00  0.64           C  
ATOM   4994  CG2 ILE A 325     -29.606  -4.523  33.815  1.00  0.64           C  
ATOM   4995  CD1 ILE A 325     -28.315  -6.850  32.435  1.00  0.64           C  
ATOM   4996  H   ILE A 325     -25.844  -3.577  32.364  1.00  0.64           H  
ATOM   4997  HA  ILE A 325     -28.684  -2.680  32.018  1.00  0.64           H  
ATOM   4998  HB  ILE A 325     -27.475  -4.879  33.785  1.00  0.64           H  
ATOM   4999 1HG1 ILE A 325     -29.188  -5.291  31.382  1.00  0.64           H  
ATOM   5000 2HG1 ILE A 325     -27.423  -5.322  31.322  1.00  0.64           H  
ATOM   5001 1HG2 ILE A 325     -29.843  -5.526  34.136  1.00  0.64           H  
ATOM   5002 2HG2 ILE A 325     -29.585  -3.869  34.683  1.00  0.64           H  
ATOM   5003 3HG2 ILE A 325     -30.371  -4.175  33.122  1.00  0.64           H  
ATOM   5004 1HD1 ILE A 325     -28.340  -7.500  31.605  1.00  0.64           H  
ATOM   5005 2HD1 ILE A 325     -27.418  -7.042  33.013  1.00  0.64           H  
ATOM   5006 3HD1 ILE A 325     -29.185  -7.015  33.057  1.00  0.64           H  
ATOM   5007  N   ALA A 326     -28.719  -1.385  34.179  1.00  0.63           N  
ATOM   5008  CA  ALA A 326     -28.611  -0.668  35.442  1.00  0.63           C  
ATOM   5009  C   ALA A 326     -29.790  -1.064  36.301  1.00  0.63           C  
ATOM   5010  O   ALA A 326     -30.880  -1.321  35.796  1.00  0.63           O  
ATOM   5011  CB  ALA A 326     -28.516   0.832  35.222  1.00  0.63           C  
ATOM   5012  H   ALA A 326     -29.516  -1.244  33.550  1.00  0.63           H  
ATOM   5013  HA  ALA A 326     -27.715  -0.985  35.959  1.00  0.63           H  
ATOM   5014 1HB  ALA A 326     -28.413   1.321  36.167  1.00  0.63           H  
ATOM   5015 2HB  ALA A 326     -27.637   1.043  34.615  1.00  0.63           H  
ATOM   5016 3HB  ALA A 326     -29.379   1.210  34.720  1.00  0.63           H  
ATOM   5017  N   PHE A 327     -29.600  -1.135  37.602  1.00  0.65           N  
ATOM   5018  CA  PHE A 327     -30.740  -1.468  38.427  1.00  0.65           C  
ATOM   5019  C   PHE A 327     -30.669  -0.870  39.800  1.00  0.65           C  
ATOM   5020  O   PHE A 327     -29.596  -0.619  40.339  1.00  0.65           O  
ATOM   5021  CB  PHE A 327     -30.896  -2.997  38.486  1.00  0.65           C  
ATOM   5022  CG  PHE A 327     -29.768  -3.840  39.085  1.00  0.65           C  
ATOM   5023  CD1 PHE A 327     -29.796  -4.260  40.412  1.00  0.65           C  
ATOM   5024  CD2 PHE A 327     -28.679  -4.232  38.292  1.00  0.65           C  
ATOM   5025  CE1 PHE A 327     -28.783  -5.070  40.916  1.00  0.65           C  
ATOM   5026  CE2 PHE A 327     -27.673  -5.034  38.804  1.00  0.65           C  
ATOM   5027  CZ  PHE A 327     -27.731  -5.460  40.115  1.00  0.65           C  
ATOM   5028  H   PHE A 327     -28.682  -0.966  38.002  1.00  0.65           H  
ATOM   5029  HA  PHE A 327     -31.629  -1.062  37.949  1.00  0.65           H  
ATOM   5030 1HB  PHE A 327     -31.799  -3.219  39.041  1.00  0.65           H  
ATOM   5031 2HB  PHE A 327     -31.065  -3.360  37.476  1.00  0.65           H  
ATOM   5032  HD1 PHE A 327     -30.632  -3.962  41.048  1.00  0.65           H  
ATOM   5033  HD2 PHE A 327     -28.633  -3.911  37.250  1.00  0.65           H  
ATOM   5034  HE1 PHE A 327     -28.817  -5.404  41.937  1.00  0.65           H  
ATOM   5035  HE2 PHE A 327     -26.844  -5.336  38.172  1.00  0.65           H  
ATOM   5036  HZ  PHE A 327     -26.944  -6.095  40.518  1.00  0.65           H  
ATOM   5037  N   GLU A 328     -31.825  -0.681  40.396  1.00  0.68           N  
ATOM   5038  CA  GLU A 328     -31.865  -0.156  41.741  1.00  0.68           C  
ATOM   5039  C   GLU A 328     -32.383  -1.206  42.671  1.00  0.68           C  
ATOM   5040  O   GLU A 328     -33.384  -1.864  42.373  1.00  0.68           O  
ATOM   5041  CB  GLU A 328     -32.752   1.090  41.807  1.00  0.68           C  
ATOM   5042  CG  GLU A 328     -32.227   2.309  41.072  1.00  0.68           C  
ATOM   5043  CD  GLU A 328     -33.242   3.448  41.039  1.00  0.68           C  
ATOM   5044  OE1 GLU A 328     -34.222   3.305  40.347  1.00  0.68           O  
ATOM   5045  OE2 GLU A 328     -33.054   4.433  41.709  1.00  0.68           O  
ATOM   5046  H   GLU A 328     -32.682  -0.910  39.892  1.00  0.68           H  
ATOM   5047  HA  GLU A 328     -30.860   0.109  42.053  1.00  0.68           H  
ATOM   5048 1HB  GLU A 328     -33.734   0.852  41.392  1.00  0.68           H  
ATOM   5049 2HB  GLU A 328     -32.900   1.367  42.852  1.00  0.68           H  
ATOM   5050 1HG  GLU A 328     -31.323   2.653  41.579  1.00  0.68           H  
ATOM   5051 2HG  GLU A 328     -31.949   2.025  40.067  1.00  0.68           H  
ATOM   5052  N   LEU A 329     -31.741  -1.296  43.819  1.00  0.72           N  
ATOM   5053  CA  LEU A 329     -32.106  -2.223  44.865  1.00  0.72           C  
ATOM   5054  C   LEU A 329     -33.126  -1.649  45.810  1.00  0.72           C  
ATOM   5055  O   LEU A 329     -33.188  -0.435  46.022  1.00  0.72           O  
ATOM   5056  CB  LEU A 329     -30.894  -2.585  45.711  1.00  0.72           C  
ATOM   5057  CG  LEU A 329     -29.755  -3.223  45.045  1.00  0.72           C  
ATOM   5058  CD1 LEU A 329     -28.702  -3.387  46.078  1.00  0.72           C  
ATOM   5059  CD2 LEU A 329     -30.176  -4.550  44.456  1.00  0.72           C  
ATOM   5060  H   LEU A 329     -30.916  -0.708  43.957  1.00  0.72           H  
ATOM   5061  HA  LEU A 329     -32.510  -3.119  44.409  1.00  0.72           H  
ATOM   5062 1HB  LEU A 329     -30.524  -1.669  46.179  1.00  0.72           H  
ATOM   5063 2HB  LEU A 329     -31.226  -3.257  46.505  1.00  0.72           H  
ATOM   5064  HG  LEU A 329     -29.364  -2.570  44.256  1.00  0.72           H  
ATOM   5065 1HD1 LEU A 329     -27.827  -3.828  45.645  1.00  0.72           H  
ATOM   5066 2HD1 LEU A 329     -28.463  -2.408  46.472  1.00  0.72           H  
ATOM   5067 3HD1 LEU A 329     -29.069  -4.021  46.884  1.00  0.72           H  
ATOM   5068 1HD2 LEU A 329     -29.318  -5.014  44.000  1.00  0.72           H  
ATOM   5069 2HD2 LEU A 329     -30.562  -5.194  45.248  1.00  0.72           H  
ATOM   5070 3HD2 LEU A 329     -30.954  -4.387  43.711  1.00  0.72           H  
ATOM   5071  N   ASN A 330     -33.854  -2.528  46.480  1.00  0.77           N  
ATOM   5072  CA  ASN A 330     -34.767  -2.108  47.535  1.00  0.77           C  
ATOM   5073  C   ASN A 330     -33.985  -1.773  48.815  1.00  0.77           C  
ATOM   5074  O   ASN A 330     -34.071  -2.479  49.820  1.00  0.77           O  
ATOM   5075  CB  ASN A 330     -35.807  -3.186  47.796  1.00  0.77           C  
ATOM   5076  CG  ASN A 330     -36.850  -3.293  46.683  1.00  0.77           C  
ATOM   5077  OD1 ASN A 330     -37.314  -2.264  46.182  1.00  0.77           O  
ATOM   5078  ND2 ASN A 330     -37.240  -4.482  46.301  1.00  0.77           N  
ATOM   5079  H   ASN A 330     -33.775  -3.515  46.233  1.00  0.77           H  
ATOM   5080  HA  ASN A 330     -35.276  -1.199  47.213  1.00  0.77           H  
ATOM   5081 1HB  ASN A 330     -35.305  -4.153  47.892  1.00  0.77           H  
ATOM   5082 2HB  ASN A 330     -36.313  -2.984  48.738  1.00  0.77           H  
ATOM   5083 1HD2 ASN A 330     -37.932  -4.575  45.585  1.00  0.77           H  
ATOM   5084 2HD2 ASN A 330     -36.887  -5.334  46.716  1.00  0.77           H  
ATOM   5085  N   GLY A 331     -33.210  -0.685  48.740  1.00  0.82           N  
ATOM   5086  CA  GLY A 331     -32.308  -0.241  49.803  1.00  0.82           C  
ATOM   5087  C   GLY A 331     -31.464   0.978  49.389  1.00  0.82           C  
ATOM   5088  O   GLY A 331     -31.770   1.667  48.413  1.00  0.82           O  
ATOM   5089  H   GLY A 331     -33.231  -0.178  47.858  1.00  0.82           H  
ATOM   5090 1HA  GLY A 331     -32.886  -0.000  50.695  1.00  0.82           H  
ATOM   5091 2HA  GLY A 331     -31.646  -1.060  50.073  1.00  0.82           H  
ATOM   5092  N   GLY A 332     -30.442   1.282  50.190  1.00  0.86           N  
ATOM   5093  CA  GLY A 332     -29.556   2.425  49.966  1.00  0.86           C  
ATOM   5094  C   GLY A 332     -28.143   1.964  49.607  1.00  0.86           C  
ATOM   5095  O   GLY A 332     -27.960   0.924  48.961  1.00  0.86           O  
ATOM   5096  H   GLY A 332     -30.232   0.662  50.972  1.00  0.86           H  
ATOM   5097 1HA  GLY A 332     -29.952   3.049  49.164  1.00  0.86           H  
ATOM   5098 2HA  GLY A 332     -29.523   3.041  50.864  1.00  0.86           H  
ATOM   5099  N   VAL A 333     -27.143   2.741  50.041  1.00  0.88           N  
ATOM   5100  CA  VAL A 333     -25.755   2.455  49.689  1.00  0.88           C  
ATOM   5101  C   VAL A 333     -25.252   1.150  50.250  1.00  0.88           C  
ATOM   5102  O   VAL A 333     -24.571   0.401  49.553  1.00  0.88           O  
ATOM   5103  CB  VAL A 333     -24.786   3.536  50.196  1.00  0.88           C  
ATOM   5104  CG1 VAL A 333     -23.350   3.065  49.947  1.00  0.88           C  
ATOM   5105  CG2 VAL A 333     -25.059   4.853  49.515  1.00  0.88           C  
ATOM   5106  H   VAL A 333     -27.358   3.563  50.587  1.00  0.88           H  
ATOM   5107  HA  VAL A 333     -25.685   2.410  48.601  1.00  0.88           H  
ATOM   5108  HB  VAL A 333     -24.903   3.655  51.273  1.00  0.88           H  
ATOM   5109 1HG1 VAL A 333     -22.651   3.812  50.319  1.00  0.88           H  
ATOM   5110 2HG1 VAL A 333     -23.179   2.121  50.466  1.00  0.88           H  
ATOM   5111 3HG1 VAL A 333     -23.190   2.921  48.885  1.00  0.88           H  
ATOM   5112 1HG2 VAL A 333     -24.363   5.606  49.879  1.00  0.88           H  
ATOM   5113 2HG2 VAL A 333     -24.951   4.748  48.439  1.00  0.88           H  
ATOM   5114 3HG2 VAL A 333     -26.059   5.161  49.749  1.00  0.88           H  
ATOM   5115  N   GLU A 334     -25.557   0.874  51.517  1.00  0.88           N  
ATOM   5116  CA  GLU A 334     -25.036  -0.338  52.122  1.00  0.88           C  
ATOM   5117  C   GLU A 334     -25.536  -1.572  51.393  1.00  0.88           C  
ATOM   5118  O   GLU A 334     -24.770  -2.502  51.156  1.00  0.88           O  
ATOM   5119  CB  GLU A 334     -25.421  -0.404  53.601  1.00  0.88           C  
ATOM   5120  CG  GLU A 334     -24.708   0.622  54.481  1.00  0.88           C  
ATOM   5121  CD  GLU A 334     -25.127   0.558  55.936  1.00  0.88           C  
ATOM   5122  OE1 GLU A 334     -26.017  -0.199  56.248  1.00  0.88           O  
ATOM   5123  OE2 GLU A 334     -24.553   1.266  56.730  1.00  0.88           O  
ATOM   5124  H   GLU A 334     -26.136   1.506  52.048  1.00  0.88           H  
ATOM   5125  HA  GLU A 334     -23.948  -0.320  52.049  1.00  0.88           H  
ATOM   5126 1HB  GLU A 334     -26.498  -0.248  53.700  1.00  0.88           H  
ATOM   5127 2HB  GLU A 334     -25.199  -1.397  53.989  1.00  0.88           H  
ATOM   5128 1HG  GLU A 334     -23.634   0.453  54.417  1.00  0.88           H  
ATOM   5129 2HG  GLU A 334     -24.914   1.619  54.091  1.00  0.88           H  
ATOM   5130  N   GLU A 335     -26.805  -1.577  50.992  1.00  0.86           N  
ATOM   5131  CA  GLU A 335     -27.325  -2.718  50.253  1.00  0.86           C  
ATOM   5132  C   GLU A 335     -26.615  -2.819  48.906  1.00  0.86           C  
ATOM   5133  O   GLU A 335     -26.235  -3.905  48.466  1.00  0.86           O  
ATOM   5134  CB  GLU A 335     -28.841  -2.627  50.098  1.00  0.86           C  
ATOM   5135  CG  GLU A 335     -29.643  -2.818  51.418  1.00  0.86           C  
ATOM   5136  CD  GLU A 335     -29.784  -1.584  52.290  1.00  0.86           C  
ATOM   5137  OE1 GLU A 335     -29.306  -0.547  51.912  1.00  0.86           O  
ATOM   5138  OE2 GLU A 335     -30.375  -1.688  53.331  1.00  0.86           O  
ATOM   5139  H   GLU A 335     -27.394  -0.786  51.197  1.00  0.86           H  
ATOM   5140  HA  GLU A 335     -27.102  -3.621  50.816  1.00  0.86           H  
ATOM   5141 1HB  GLU A 335     -29.102  -1.651  49.681  1.00  0.86           H  
ATOM   5142 2HB  GLU A 335     -29.178  -3.383  49.389  1.00  0.86           H  
ATOM   5143 1HG  GLU A 335     -30.641  -3.177  51.164  1.00  0.86           H  
ATOM   5144 2HG  GLU A 335     -29.149  -3.596  51.999  1.00  0.86           H  
ATOM   5145  N   GLY A 336     -26.364  -1.664  48.278  1.00  0.83           N  
ATOM   5146  CA  GLY A 336     -25.658  -1.607  47.005  1.00  0.83           C  
ATOM   5147  C   GLY A 336     -24.329  -2.320  47.142  1.00  0.83           C  
ATOM   5148  O   GLY A 336     -24.021  -3.258  46.400  1.00  0.83           O  
ATOM   5149  H   GLY A 336     -26.707  -0.789  48.680  1.00  0.83           H  
ATOM   5150 1HA  GLY A 336     -26.244  -2.054  46.214  1.00  0.83           H  
ATOM   5151 2HA  GLY A 336     -25.490  -0.562  46.739  1.00  0.83           H  
ATOM   5152  N   ILE A 337     -23.560  -1.886  48.130  1.00  0.80           N  
ATOM   5153  CA  ILE A 337     -22.238  -2.419  48.365  1.00  0.80           C  
ATOM   5154  C   ILE A 337     -22.256  -3.890  48.771  1.00  0.80           C  
ATOM   5155  O   ILE A 337     -21.420  -4.657  48.293  1.00  0.80           O  
ATOM   5156  CB  ILE A 337     -21.510  -1.577  49.414  1.00  0.80           C  
ATOM   5157  CG1 ILE A 337     -21.305  -0.129  48.860  1.00  0.80           C  
ATOM   5158  CG2 ILE A 337     -20.204  -2.228  49.761  1.00  0.80           C  
ATOM   5159  CD1 ILE A 337     -20.512  -0.047  47.566  1.00  0.80           C  
ATOM   5160  H   ILE A 337     -23.908  -1.128  48.715  1.00  0.80           H  
ATOM   5161  HA  ILE A 337     -21.672  -2.339  47.449  1.00  0.80           H  
ATOM   5162  HB  ILE A 337     -22.132  -1.497  50.310  1.00  0.80           H  
ATOM   5163 1HG1 ILE A 337     -22.278   0.311  48.675  1.00  0.80           H  
ATOM   5164 2HG1 ILE A 337     -20.796   0.466  49.618  1.00  0.80           H  
ATOM   5165 1HG2 ILE A 337     -19.688  -1.635  50.512  1.00  0.80           H  
ATOM   5166 2HG2 ILE A 337     -20.405  -3.221  50.155  1.00  0.80           H  
ATOM   5167 3HG2 ILE A 337     -19.582  -2.308  48.867  1.00  0.80           H  
ATOM   5168 1HD1 ILE A 337     -20.430   0.999  47.255  1.00  0.80           H  
ATOM   5169 2HD1 ILE A 337     -19.515  -0.462  47.717  1.00  0.80           H  
ATOM   5170 3HD1 ILE A 337     -21.024  -0.607  46.798  1.00  0.80           H  
ATOM   5171  N   LYS A 338     -23.204  -4.312  49.608  1.00  0.78           N  
ATOM   5172  CA  LYS A 338     -23.276  -5.719  49.992  1.00  0.78           C  
ATOM   5173  C   LYS A 338     -23.528  -6.629  48.782  1.00  0.78           C  
ATOM   5174  O   LYS A 338     -22.888  -7.685  48.661  1.00  0.78           O  
ATOM   5175  CB  LYS A 338     -24.368  -5.911  51.045  1.00  0.78           C  
ATOM   5176  CG  LYS A 338     -24.043  -5.366  52.434  1.00  0.78           C  
ATOM   5177  CD  LYS A 338     -25.241  -5.525  53.369  1.00  0.78           C  
ATOM   5178  CE  LYS A 338     -24.954  -4.941  54.748  1.00  0.78           C  
ATOM   5179  NZ  LYS A 338     -26.136  -5.045  55.656  1.00  0.78           N  
ATOM   5180  H   LYS A 338     -23.874  -3.650  50.000  1.00  0.78           H  
ATOM   5181  HA  LYS A 338     -22.321  -6.001  50.431  1.00  0.78           H  
ATOM   5182 1HB  LYS A 338     -25.248  -5.367  50.717  1.00  0.78           H  
ATOM   5183 2HB  LYS A 338     -24.629  -6.965  51.128  1.00  0.78           H  
ATOM   5184 1HG  LYS A 338     -23.203  -5.922  52.847  1.00  0.78           H  
ATOM   5185 2HG  LYS A 338     -23.760  -4.323  52.374  1.00  0.78           H  
ATOM   5186 1HD  LYS A 338     -26.099  -5.003  52.935  1.00  0.78           H  
ATOM   5187 2HD  LYS A 338     -25.492  -6.581  53.467  1.00  0.78           H  
ATOM   5188 1HE  LYS A 338     -24.117  -5.473  55.193  1.00  0.78           H  
ATOM   5189 2HE  LYS A 338     -24.686  -3.887  54.638  1.00  0.78           H  
ATOM   5190 1HZ  LYS A 338     -25.906  -4.645  56.556  1.00  0.78           H  
ATOM   5191 2HZ  LYS A 338     -26.914  -4.538  55.252  1.00  0.78           H  
ATOM   5192 3HZ  LYS A 338     -26.389  -6.016  55.774  1.00  0.78           H  
ATOM   5193  N   VAL A 339     -24.394  -6.196  47.849  1.00  0.76           N  
ATOM   5194  CA  VAL A 339     -24.659  -6.979  46.640  1.00  0.76           C  
ATOM   5195  C   VAL A 339     -23.407  -7.081  45.803  1.00  0.76           C  
ATOM   5196  O   VAL A 339     -23.062  -8.140  45.282  1.00  0.76           O  
ATOM   5197  CB  VAL A 339     -25.773  -6.346  45.781  1.00  0.76           C  
ATOM   5198  CG1 VAL A 339     -25.894  -7.040  44.415  1.00  0.76           C  
ATOM   5199  CG2 VAL A 339     -27.039  -6.494  46.483  1.00  0.76           C  
ATOM   5200  H   VAL A 339     -24.902  -5.319  47.996  1.00  0.76           H  
ATOM   5201  HA  VAL A 339     -24.976  -7.980  46.939  1.00  0.76           H  
ATOM   5202  HB  VAL A 339     -25.546  -5.302  45.624  1.00  0.76           H  
ATOM   5203 1HG1 VAL A 339     -26.692  -6.568  43.842  1.00  0.76           H  
ATOM   5204 2HG1 VAL A 339     -24.952  -6.945  43.872  1.00  0.76           H  
ATOM   5205 3HG1 VAL A 339     -26.133  -8.087  44.561  1.00  0.76           H  
ATOM   5206 1HG2 VAL A 339     -27.833  -6.063  45.906  1.00  0.76           H  
ATOM   5207 2HG2 VAL A 339     -27.239  -7.549  46.638  1.00  0.76           H  
ATOM   5208 3HG2 VAL A 339     -26.962  -5.992  47.428  1.00  0.76           H  
ATOM   5209  N   LEU A 340     -22.713  -5.970  45.664  1.00  0.75           N  
ATOM   5210  CA  LEU A 340     -21.509  -5.966  44.872  1.00  0.75           C  
ATOM   5211  C   LEU A 340     -20.416  -6.826  45.492  1.00  0.75           C  
ATOM   5212  O   LEU A 340     -19.867  -7.708  44.836  1.00  0.75           O  
ATOM   5213  CB  LEU A 340     -21.054  -4.522  44.783  1.00  0.75           C  
ATOM   5214  CG  LEU A 340     -21.969  -3.683  44.007  1.00  0.75           C  
ATOM   5215  CD1 LEU A 340     -21.680  -2.332  44.174  1.00  0.75           C  
ATOM   5216  CD2 LEU A 340     -21.796  -3.969  42.691  1.00  0.75           C  
ATOM   5217  H   LEU A 340     -23.041  -5.104  46.098  1.00  0.75           H  
ATOM   5218  HA  LEU A 340     -21.742  -6.349  43.880  1.00  0.75           H  
ATOM   5219 1HB  LEU A 340     -20.963  -4.109  45.785  1.00  0.75           H  
ATOM   5220 2HB  LEU A 340     -20.098  -4.481  44.297  1.00  0.75           H  
ATOM   5221  HG  LEU A 340     -22.996  -3.879  44.301  1.00  0.75           H  
ATOM   5222 1HD1 LEU A 340     -22.382  -1.775  43.553  1.00  0.75           H  
ATOM   5223 2HD1 LEU A 340     -21.808  -2.065  45.203  1.00  0.75           H  
ATOM   5224 3HD1 LEU A 340     -20.663  -2.137  43.862  1.00  0.75           H  
ATOM   5225 1HD2 LEU A 340     -22.463  -3.346  42.121  1.00  0.75           H  
ATOM   5226 2HD2 LEU A 340     -20.770  -3.752  42.422  1.00  0.75           H  
ATOM   5227 3HD2 LEU A 340     -22.016  -5.011  42.536  1.00  0.75           H  
ATOM   5228  N   ASN A 341     -20.183  -6.674  46.792  1.00  0.74           N  
ATOM   5229  CA  ASN A 341     -19.129  -7.423  47.465  1.00  0.74           C  
ATOM   5230  C   ASN A 341     -19.391  -8.918  47.499  1.00  0.74           C  
ATOM   5231  O   ASN A 341     -18.454  -9.716  47.523  1.00  0.74           O  
ATOM   5232  CB  ASN A 341     -18.904  -6.909  48.872  1.00  0.74           C  
ATOM   5233  CG  ASN A 341     -18.170  -5.593  48.915  1.00  0.74           C  
ATOM   5234  OD1 ASN A 341     -17.526  -5.178  47.945  1.00  0.74           O  
ATOM   5235  ND2 ASN A 341     -18.221  -4.943  50.045  1.00  0.74           N  
ATOM   5236  H   ASN A 341     -20.704  -5.979  47.317  1.00  0.74           H  
ATOM   5237  HA  ASN A 341     -18.206  -7.277  46.904  1.00  0.74           H  
ATOM   5238 1HB  ASN A 341     -19.876  -6.780  49.357  1.00  0.74           H  
ATOM   5239 2HB  ASN A 341     -18.348  -7.647  49.446  1.00  0.74           H  
ATOM   5240 1HD2 ASN A 341     -17.724  -4.079  50.146  1.00  0.74           H  
ATOM   5241 2HD2 ASN A 341     -18.742  -5.316  50.811  1.00  0.74           H  
ATOM   5242  N   SER A 342     -20.663  -9.301  47.470  1.00  0.73           N  
ATOM   5243  CA  SER A 342     -21.039 -10.697  47.519  1.00  0.73           C  
ATOM   5244  C   SER A 342     -20.991 -11.378  46.149  1.00  0.73           C  
ATOM   5245  O   SER A 342     -21.198 -12.588  46.067  1.00  0.73           O  
ATOM   5246  CB  SER A 342     -22.440 -10.815  48.072  1.00  0.73           C  
ATOM   5247  OG  SER A 342     -22.513 -10.320  49.378  1.00  0.73           O  
ATOM   5248  H   SER A 342     -21.406  -8.601  47.477  1.00  0.73           H  
ATOM   5249  HA  SER A 342     -20.347 -11.212  48.183  1.00  0.73           H  
ATOM   5250 1HB  SER A 342     -23.126 -10.253  47.434  1.00  0.73           H  
ATOM   5251 2HB  SER A 342     -22.749 -11.856  48.056  1.00  0.73           H  
ATOM   5252  HG  SER A 342     -22.526  -9.338  49.278  1.00  0.73           H  
ATOM   5253  N   CYS A 343     -20.758 -10.610  45.078  1.00  0.73           N  
ATOM   5254  CA  CYS A 343     -20.733 -11.175  43.728  1.00  0.73           C  
ATOM   5255  C   CYS A 343     -19.514 -12.075  43.556  1.00  0.73           C  
ATOM   5256  O   CYS A 343     -18.378 -11.655  43.816  1.00  0.73           O  
ATOM   5257  CB  CYS A 343     -20.723 -10.051  42.686  1.00  0.73           C  
ATOM   5258  SG  CYS A 343     -20.807 -10.611  40.949  1.00  0.73           S  
ATOM   5259  H   CYS A 343     -20.573  -9.620  45.190  1.00  0.73           H  
ATOM   5260  HA  CYS A 343     -21.634 -11.776  43.583  1.00  0.73           H  
ATOM   5261 1HB  CYS A 343     -21.564  -9.378  42.868  1.00  0.73           H  
ATOM   5262 2HB  CYS A 343     -19.811  -9.465  42.804  1.00  0.73           H  
ATOM   5263  N   LYS A 344     -19.735 -13.326  43.161  1.00  0.73           N  
ATOM   5264  CA  LYS A 344     -18.683 -14.327  43.025  1.00  0.73           C  
ATOM   5265  C   LYS A 344     -18.119 -14.537  41.611  1.00  0.73           C  
ATOM   5266  O   LYS A 344     -16.998 -15.036  41.484  1.00  0.73           O  
ATOM   5267  CB  LYS A 344     -19.218 -15.660  43.541  1.00  0.73           C  
ATOM   5268  CG  LYS A 344     -19.550 -15.650  45.025  1.00  0.73           C  
ATOM   5269  CD  LYS A 344     -20.168 -16.961  45.472  1.00  0.73           C  
ATOM   5270  CE  LYS A 344     -20.492 -16.936  46.958  1.00  0.73           C  
ATOM   5271  NZ  LYS A 344     -21.207 -18.173  47.393  1.00  0.73           N  
ATOM   5272  H   LYS A 344     -20.695 -13.619  42.967  1.00  0.73           H  
ATOM   5273  HA  LYS A 344     -17.854 -14.018  43.661  1.00  0.73           H  
ATOM   5274 1HB  LYS A 344     -20.125 -15.919  42.994  1.00  0.73           H  
ATOM   5275 2HB  LYS A 344     -18.488 -16.443  43.356  1.00  0.73           H  
ATOM   5276 1HG  LYS A 344     -18.651 -15.452  45.605  1.00  0.73           H  
ATOM   5277 2HG  LYS A 344     -20.268 -14.850  45.213  1.00  0.73           H  
ATOM   5278 1HD  LYS A 344     -21.097 -17.126  44.918  1.00  0.73           H  
ATOM   5279 2HD  LYS A 344     -19.486 -17.784  45.264  1.00  0.73           H  
ATOM   5280 1HE  LYS A 344     -19.563 -16.850  47.518  1.00  0.73           H  
ATOM   5281 2HE  LYS A 344     -21.119 -16.069  47.175  1.00  0.73           H  
ATOM   5282 1HZ  LYS A 344     -21.402 -18.120  48.379  1.00  0.73           H  
ATOM   5283 2HZ  LYS A 344     -22.105 -18.251  46.877  1.00  0.73           H  
ATOM   5284 3HZ  LYS A 344     -20.642 -18.983  47.205  1.00  0.73           H  
ATOM   5285  N   VAL A 345     -18.866 -14.197  40.547  1.00  0.75           N  
ATOM   5286  CA  VAL A 345     -18.317 -14.457  39.208  1.00  0.75           C  
ATOM   5287  C   VAL A 345     -17.907 -13.163  38.519  1.00  0.75           C  
ATOM   5288  O   VAL A 345     -17.073 -13.182  37.618  1.00  0.75           O  
ATOM   5289  CB  VAL A 345     -19.307 -15.200  38.259  1.00  0.75           C  
ATOM   5290  CG1 VAL A 345     -19.713 -16.527  38.891  1.00  0.75           C  
ATOM   5291  CG2 VAL A 345     -20.519 -14.337  37.870  1.00  0.75           C  
ATOM   5292  H   VAL A 345     -19.797 -13.795  40.679  1.00  0.75           H  
ATOM   5293  HA  VAL A 345     -17.431 -15.081  39.309  1.00  0.75           H  
ATOM   5294  HB  VAL A 345     -18.771 -15.448  37.344  1.00  0.75           H  
ATOM   5295 1HG1 VAL A 345     -20.362 -17.074  38.206  1.00  0.75           H  
ATOM   5296 2HG1 VAL A 345     -18.823 -17.115  39.100  1.00  0.75           H  
ATOM   5297 3HG1 VAL A 345     -20.250 -16.332  39.822  1.00  0.75           H  
ATOM   5298 1HG2 VAL A 345     -21.145 -14.907  37.190  1.00  0.75           H  
ATOM   5299 2HG2 VAL A 345     -21.078 -14.079  38.731  1.00  0.75           H  
ATOM   5300 3HG2 VAL A 345     -20.193 -13.427  37.372  1.00  0.75           H  
ATOM   5301  N   CYS A 346     -18.488 -12.044  38.939  1.00  0.78           N  
ATOM   5302  CA  CYS A 346     -18.190 -10.764  38.308  1.00  0.78           C  
ATOM   5303  C   CYS A 346     -17.080 -10.018  39.033  1.00  0.78           C  
ATOM   5304  O   CYS A 346     -16.754 -10.327  40.181  1.00  0.78           O  
ATOM   5305  CB  CYS A 346     -19.428  -9.876  38.248  1.00  0.78           C  
ATOM   5306  SG  CYS A 346     -19.964  -9.149  39.821  1.00  0.78           S  
ATOM   5307  H   CYS A 346     -19.158 -12.091  39.696  1.00  0.78           H  
ATOM   5308  HA  CYS A 346     -17.866 -10.951  37.283  1.00  0.78           H  
ATOM   5309 1HB  CYS A 346     -19.240  -9.052  37.561  1.00  0.78           H  
ATOM   5310 2HB  CYS A 346     -20.261 -10.450  37.842  1.00  0.78           H  
ATOM   5311  N   THR A 347     -16.530  -9.007  38.367  1.00  0.84           N  
ATOM   5312  CA  THR A 347     -15.494  -8.165  38.957  1.00  0.84           C  
ATOM   5313  C   THR A 347     -15.972  -6.751  39.239  1.00  0.84           C  
ATOM   5314  O   THR A 347     -16.601  -6.107  38.400  1.00  0.84           O  
ATOM   5315  CB  THR A 347     -14.234  -8.124  38.067  1.00  0.84           C  
ATOM   5316  OG1 THR A 347     -13.677  -9.441  37.961  1.00  0.84           O  
ATOM   5317  CG2 THR A 347     -13.192  -7.156  38.614  1.00  0.84           C  
ATOM   5318  H   THR A 347     -16.845  -8.836  37.409  1.00  0.84           H  
ATOM   5319  HA  THR A 347     -15.204  -8.605  39.912  1.00  0.84           H  
ATOM   5320  HB  THR A 347     -14.511  -7.804  37.091  1.00  0.84           H  
ATOM   5321  HG1 THR A 347     -14.264 -10.003  37.445  1.00  0.84           H  
ATOM   5322 1HG2 THR A 347     -12.325  -7.149  37.956  1.00  0.84           H  
ATOM   5323 2HG2 THR A 347     -13.606  -6.153  38.661  1.00  0.84           H  
ATOM   5324 3HG2 THR A 347     -12.888  -7.468  39.611  1.00  0.84           H  
ATOM   5325  N   LEU A 348     -15.661  -6.263  40.434  1.00  0.91           N  
ATOM   5326  CA  LEU A 348     -16.038  -4.911  40.809  1.00  0.91           C  
ATOM   5327  C   LEU A 348     -15.034  -3.938  40.237  1.00  0.91           C  
ATOM   5328  O   LEU A 348     -13.831  -4.068  40.473  1.00  0.91           O  
ATOM   5329  CB  LEU A 348     -16.095  -4.775  42.321  1.00  0.91           C  
ATOM   5330  CG  LEU A 348     -17.359  -5.305  42.964  1.00  0.91           C  
ATOM   5331  CD1 LEU A 348     -17.492  -6.809  42.651  1.00  0.91           C  
ATOM   5332  CD2 LEU A 348     -17.277  -5.052  44.464  1.00  0.91           C  
ATOM   5333  H   LEU A 348     -15.151  -6.840  41.087  1.00  0.91           H  
ATOM   5334  HA  LEU A 348     -17.011  -4.697  40.402  1.00  0.91           H  
ATOM   5335 1HB  LEU A 348     -15.249  -5.305  42.752  1.00  0.91           H  
ATOM   5336 2HB  LEU A 348     -16.007  -3.718  42.575  1.00  0.91           H  
ATOM   5337  HG  LEU A 348     -18.226  -4.792  42.553  1.00  0.91           H  
ATOM   5338 1HD1 LEU A 348     -18.388  -7.195  43.092  1.00  0.91           H  
ATOM   5339 2HD1 LEU A 348     -17.543  -6.964  41.585  1.00  0.91           H  
ATOM   5340 3HD1 LEU A 348     -16.634  -7.347  43.050  1.00  0.91           H  
ATOM   5341 1HD2 LEU A 348     -18.147  -5.421  44.958  1.00  0.91           H  
ATOM   5342 2HD2 LEU A 348     -16.405  -5.563  44.871  1.00  0.91           H  
ATOM   5343 3HD2 LEU A 348     -17.187  -3.982  44.649  1.00  0.91           H  
ATOM   5344  N   ALA A 349     -15.514  -3.002  39.436  1.00  0.97           N  
ATOM   5345  CA  ALA A 349     -14.601  -2.076  38.772  1.00  0.97           C  
ATOM   5346  C   ALA A 349     -15.292  -0.827  38.272  1.00  0.97           C  
ATOM   5347  O   ALA A 349     -16.476  -0.841  37.959  1.00  0.97           O  
ATOM   5348  CB  ALA A 349     -13.934  -2.768  37.582  1.00  0.97           C  
ATOM   5349  H   ALA A 349     -16.528  -2.960  39.297  1.00  0.97           H  
ATOM   5350  HA  ALA A 349     -13.843  -1.778  39.496  1.00  0.97           H  
ATOM   5351 1HB  ALA A 349     -13.233  -2.087  37.110  1.00  0.97           H  
ATOM   5352 2HB  ALA A 349     -13.400  -3.655  37.918  1.00  0.97           H  
ATOM   5353 3HB  ALA A 349     -14.701  -3.059  36.858  1.00  0.97           H  
ATOM   5354  N   VAL A 350     -14.512   0.236  38.094  1.00  1.01           N  
ATOM   5355  CA  VAL A 350     -15.023   1.439  37.447  1.00  1.01           C  
ATOM   5356  C   VAL A 350     -15.253   1.188  35.952  1.00  1.01           C  
ATOM   5357  O   VAL A 350     -16.085   1.837  35.314  1.00  1.01           O  
ATOM   5358  CB  VAL A 350     -14.038   2.600  37.656  1.00  1.01           C  
ATOM   5359  CG1 VAL A 350     -13.919   2.884  39.128  1.00  1.01           C  
ATOM   5360  CG2 VAL A 350     -12.667   2.240  37.088  1.00  1.01           C  
ATOM   5361  H   VAL A 350     -13.552   0.207  38.404  1.00  1.01           H  
ATOM   5362  HA  VAL A 350     -15.970   1.707  37.915  1.00  1.01           H  
ATOM   5363  HB  VAL A 350     -14.410   3.490  37.166  1.00  1.01           H  
ATOM   5364 1HG1 VAL A 350     -13.231   3.715  39.287  1.00  1.01           H  
ATOM   5365 2HG1 VAL A 350     -14.889   3.151  39.515  1.00  1.01           H  
ATOM   5366 3HG1 VAL A 350     -13.549   2.001  39.645  1.00  1.01           H  
ATOM   5367 1HG2 VAL A 350     -11.983   3.070  37.257  1.00  1.01           H  
ATOM   5368 2HG2 VAL A 350     -12.288   1.350  37.589  1.00  1.01           H  
ATOM   5369 3HG2 VAL A 350     -12.733   2.056  36.023  1.00  1.01           H  
ATOM   5370  N   SER A 351     -14.493   0.237  35.417  1.00  1.01           N  
ATOM   5371  CA  SER A 351     -14.547  -0.184  34.031  1.00  1.01           C  
ATOM   5372  C   SER A 351     -15.804  -0.987  33.709  1.00  1.01           C  
ATOM   5373  O   SER A 351     -16.284  -1.773  34.524  1.00  1.01           O  
ATOM   5374  CB  SER A 351     -13.309  -0.994  33.693  1.00  1.01           C  
ATOM   5375  OG  SER A 351     -13.364  -1.473  32.384  1.00  1.01           O  
ATOM   5376  H   SER A 351     -13.844  -0.228  36.029  1.00  1.01           H  
ATOM   5377  HA  SER A 351     -14.553   0.710  33.407  1.00  1.01           H  
ATOM   5378 1HB  SER A 351     -12.421  -0.376  33.823  1.00  1.01           H  
ATOM   5379 2HB  SER A 351     -13.230  -1.831  34.385  1.00  1.01           H  
ATOM   5380  HG  SER A 351     -14.192  -1.964  32.321  1.00  1.01           H  
ATOM   5381  N   LEU A 352     -16.317  -0.771  32.507  1.00  0.96           N  
ATOM   5382  CA  LEU A 352     -17.445  -1.499  31.934  1.00  0.96           C  
ATOM   5383  C   LEU A 352     -17.042  -1.988  30.536  1.00  0.96           C  
ATOM   5384  O   LEU A 352     -16.143  -1.414  29.931  1.00  0.96           O  
ATOM   5385  CB  LEU A 352     -18.694  -0.605  31.887  1.00  0.96           C  
ATOM   5386  CG  LEU A 352     -19.209  -0.096  33.290  1.00  0.96           C  
ATOM   5387  CD1 LEU A 352     -20.275   0.931  33.091  1.00  0.96           C  
ATOM   5388  CD2 LEU A 352     -19.778  -1.275  34.126  1.00  0.96           C  
ATOM   5389  H   LEU A 352     -15.865  -0.077  31.934  1.00  0.96           H  
ATOM   5390  HA  LEU A 352     -17.672  -2.358  32.562  1.00  0.96           H  
ATOM   5391 1HB  LEU A 352     -18.472   0.269  31.277  1.00  0.96           H  
ATOM   5392 2HB  LEU A 352     -19.502  -1.152  31.409  1.00  0.96           H  
ATOM   5393  HG  LEU A 352     -18.383   0.369  33.830  1.00  0.96           H  
ATOM   5394 1HD1 LEU A 352     -20.610   1.286  34.060  1.00  0.96           H  
ATOM   5395 2HD1 LEU A 352     -19.884   1.765  32.519  1.00  0.96           H  
ATOM   5396 3HD1 LEU A 352     -21.101   0.481  32.565  1.00  0.96           H  
ATOM   5397 1HD2 LEU A 352     -20.119  -0.908  35.087  1.00  0.96           H  
ATOM   5398 2HD2 LEU A 352     -20.615  -1.721  33.610  1.00  0.96           H  
ATOM   5399 3HD2 LEU A 352     -18.998  -2.023  34.286  1.00  0.96           H  
ATOM   5400  N   GLY A 353     -17.680  -3.042  30.030  1.00  0.89           N  
ATOM   5401  CA  GLY A 353     -17.449  -3.484  28.643  1.00  0.89           C  
ATOM   5402  C   GLY A 353     -16.483  -4.655  28.375  1.00  0.89           C  
ATOM   5403  O   GLY A 353     -16.372  -5.108  27.236  1.00  0.89           O  
ATOM   5404  H   GLY A 353     -18.377  -3.516  30.584  1.00  0.89           H  
ATOM   5405 1HA  GLY A 353     -18.404  -3.757  28.244  1.00  0.89           H  
ATOM   5406 2HA  GLY A 353     -17.132  -2.630  28.056  1.00  0.89           H  
ATOM   5407  N   ASP A 354     -15.756  -5.122  29.386  1.00  0.82           N  
ATOM   5408  CA  ASP A 354     -14.838  -6.265  29.223  1.00  0.82           C  
ATOM   5409  C   ASP A 354     -15.592  -7.555  28.886  1.00  0.82           C  
ATOM   5410  O   ASP A 354     -16.794  -7.666  29.124  1.00  0.82           O  
ATOM   5411  CB  ASP A 354     -13.974  -6.513  30.465  1.00  0.82           C  
ATOM   5412  CG  ASP A 354     -12.803  -7.526  30.231  1.00  0.82           C  
ATOM   5413  OD1 ASP A 354     -11.762  -7.147  29.723  1.00  0.82           O  
ATOM   5414  OD2 ASP A 354     -13.001  -8.689  30.491  1.00  0.82           O  
ATOM   5415  H   ASP A 354     -15.860  -4.696  30.294  1.00  0.82           H  
ATOM   5416  HA  ASP A 354     -14.169  -6.044  28.390  1.00  0.82           H  
ATOM   5417 1HB  ASP A 354     -13.546  -5.572  30.794  1.00  0.82           H  
ATOM   5418 2HB  ASP A 354     -14.609  -6.899  31.272  1.00  0.82           H  
ATOM   5419  N   ALA A 355     -14.867  -8.537  28.338  1.00  0.75           N  
ATOM   5420  CA  ALA A 355     -15.396  -9.866  28.037  1.00  0.75           C  
ATOM   5421  C   ALA A 355     -15.963 -10.540  29.293  1.00  0.75           C  
ATOM   5422  O   ALA A 355     -16.930 -11.310  29.211  1.00  0.75           O  
ATOM   5423  CB  ALA A 355     -14.298 -10.736  27.457  1.00  0.75           C  
ATOM   5424  H   ALA A 355     -13.886  -8.366  28.154  1.00  0.75           H  
ATOM   5425  HA  ALA A 355     -16.194  -9.763  27.307  1.00  0.75           H  
ATOM   5426 1HB  ALA A 355     -14.696 -11.714  27.228  1.00  0.75           H  
ATOM   5427 2HB  ALA A 355     -13.903 -10.279  26.554  1.00  0.75           H  
ATOM   5428 3HB  ALA A 355     -13.498 -10.833  28.195  1.00  0.75           H  
ATOM   5429  N   GLU A 356     -15.355 -10.271  30.454  1.00  0.71           N  
ATOM   5430  CA  GLU A 356     -15.828 -10.829  31.719  1.00  0.71           C  
ATOM   5431  C   GLU A 356     -16.799  -9.830  32.337  1.00  0.71           C  
ATOM   5432  O   GLU A 356     -16.594  -8.624  32.227  1.00  0.71           O  
ATOM   5433  CB  GLU A 356     -14.658 -11.109  32.665  1.00  0.71           C  
ATOM   5434  CG  GLU A 356     -13.687 -12.197  32.152  1.00  0.71           C  
ATOM   5435  CD  GLU A 356     -12.537 -12.520  33.103  1.00  0.71           C  
ATOM   5436  OE1 GLU A 356     -12.438 -11.905  34.142  1.00  0.71           O  
ATOM   5437  OE2 GLU A 356     -11.758 -13.390  32.778  1.00  0.71           O  
ATOM   5438  H   GLU A 356     -14.544  -9.642  30.463  1.00  0.71           H  
ATOM   5439  HA  GLU A 356     -16.362 -11.760  31.529  1.00  0.71           H  
ATOM   5440 1HB  GLU A 356     -14.087 -10.190  32.816  1.00  0.71           H  
ATOM   5441 2HB  GLU A 356     -15.043 -11.425  33.636  1.00  0.71           H  
ATOM   5442 1HG  GLU A 356     -14.259 -13.109  31.971  1.00  0.71           H  
ATOM   5443 2HG  GLU A 356     -13.277 -11.865  31.196  1.00  0.71           H  
ATOM   5444  N   THR A 357     -17.849 -10.317  32.983  1.00  0.68           N  
ATOM   5445  CA  THR A 357     -18.846  -9.435  33.564  1.00  0.68           C  
ATOM   5446  C   THR A 357     -18.290  -8.506  34.644  1.00  0.68           C  
ATOM   5447  O   THR A 357     -17.565  -8.949  35.548  1.00  0.68           O  
ATOM   5448  CB  THR A 357     -19.999 -10.286  34.107  1.00  0.68           C  
ATOM   5449  OG1 THR A 357     -20.526 -11.062  33.036  1.00  0.68           O  
ATOM   5450  CG2 THR A 357     -21.084  -9.453  34.714  1.00  0.68           C  
ATOM   5451  H   THR A 357     -17.981 -11.327  33.086  1.00  0.68           H  
ATOM   5452  HA  THR A 357     -19.234  -8.809  32.764  1.00  0.68           H  
ATOM   5453  HB  THR A 357     -19.614 -10.963  34.871  1.00  0.68           H  
ATOM   5454  HG1 THR A 357     -19.947 -11.869  32.960  1.00  0.68           H  
ATOM   5455 1HG2 THR A 357     -21.871 -10.110  35.079  1.00  0.68           H  
ATOM   5456 2HG2 THR A 357     -20.679  -8.875  35.540  1.00  0.68           H  
ATOM   5457 3HG2 THR A 357     -21.490  -8.780  33.991  1.00  0.68           H  
ATOM   5458  N   LEU A 358     -18.610  -7.219  34.514  1.00  0.68           N  
ATOM   5459  CA  LEU A 358     -18.150  -6.206  35.465  1.00  0.68           C  
ATOM   5460  C   LEU A 358     -19.331  -5.593  36.202  1.00  0.68           C  
ATOM   5461  O   LEU A 358     -20.409  -5.442  35.631  1.00  0.68           O  
ATOM   5462  CB  LEU A 358     -17.345  -5.116  34.744  1.00  0.68           C  
ATOM   5463  CG  LEU A 358     -16.123  -5.636  33.925  1.00  0.68           C  
ATOM   5464  CD1 LEU A 358     -15.461  -4.508  33.211  1.00  0.68           C  
ATOM   5465  CD2 LEU A 358     -15.163  -6.314  34.838  1.00  0.68           C  
ATOM   5466  H   LEU A 358     -19.219  -6.965  33.734  1.00  0.68           H  
ATOM   5467  HA  LEU A 358     -17.502  -6.683  36.195  1.00  0.68           H  
ATOM   5468 1HB  LEU A 358     -17.997  -4.576  34.075  1.00  0.68           H  
ATOM   5469 2HB  LEU A 358     -16.966  -4.412  35.492  1.00  0.68           H  
ATOM   5470  HG  LEU A 358     -16.468  -6.343  33.177  1.00  0.68           H  
ATOM   5471 1HD1 LEU A 358     -14.627  -4.874  32.653  1.00  0.68           H  
ATOM   5472 2HD1 LEU A 358     -16.160  -4.045  32.549  1.00  0.68           H  
ATOM   5473 3HD1 LEU A 358     -15.107  -3.797  33.941  1.00  0.68           H  
ATOM   5474 1HD2 LEU A 358     -14.316  -6.694  34.267  1.00  0.68           H  
ATOM   5475 2HD2 LEU A 358     -14.812  -5.609  35.595  1.00  0.68           H  
ATOM   5476 3HD2 LEU A 358     -15.677  -7.137  35.316  1.00  0.68           H  
ATOM   5477  N   ILE A 359     -19.140  -5.176  37.444  1.00  0.69           N  
ATOM   5478  CA  ILE A 359     -20.277  -4.605  38.166  1.00  0.69           C  
ATOM   5479  C   ILE A 359     -19.801  -3.401  39.002  1.00  0.69           C  
ATOM   5480  O   ILE A 359     -18.665  -3.382  39.483  1.00  0.69           O  
ATOM   5481  CB  ILE A 359     -20.881  -5.677  39.092  1.00  0.69           C  
ATOM   5482  CG1 ILE A 359     -22.248  -5.297  39.579  1.00  0.69           C  
ATOM   5483  CG2 ILE A 359     -19.932  -5.819  40.252  1.00  0.69           C  
ATOM   5484  CD1 ILE A 359     -22.987  -6.476  40.272  1.00  0.69           C  
ATOM   5485  H   ILE A 359     -18.231  -5.308  37.886  1.00  0.69           H  
ATOM   5486  HA  ILE A 359     -21.024  -4.265  37.460  1.00  0.69           H  
ATOM   5487  HB  ILE A 359     -20.980  -6.619  38.564  1.00  0.69           H  
ATOM   5488 1HG1 ILE A 359     -22.168  -4.478  40.207  1.00  0.69           H  
ATOM   5489 2HG1 ILE A 359     -22.843  -4.985  38.719  1.00  0.69           H  
ATOM   5490 1HG2 ILE A 359     -20.296  -6.558  40.960  1.00  0.69           H  
ATOM   5491 2HG2 ILE A 359     -18.961  -6.122  39.871  1.00  0.69           H  
ATOM   5492 3HG2 ILE A 359     -19.839  -4.873  40.745  1.00  0.69           H  
ATOM   5493 1HD1 ILE A 359     -23.974  -6.161  40.588  1.00  0.69           H  
ATOM   5494 2HD1 ILE A 359     -23.080  -7.310  39.586  1.00  0.69           H  
ATOM   5495 3HD1 ILE A 359     -22.418  -6.805  41.141  1.00  0.69           H  
ATOM   5496  N   GLN A 360     -20.663  -2.404  39.184  1.00  0.72           N  
ATOM   5497  CA  GLN A 360     -20.274  -1.233  39.963  1.00  0.72           C  
ATOM   5498  C   GLN A 360     -21.401  -0.525  40.701  1.00  0.72           C  
ATOM   5499  O   GLN A 360     -22.581  -0.754  40.450  1.00  0.72           O  
ATOM   5500  CB  GLN A 360     -19.587  -0.218  39.045  1.00  0.72           C  
ATOM   5501  CG  GLN A 360     -20.449   0.332  37.977  1.00  0.72           C  
ATOM   5502  CD  GLN A 360     -19.709   1.257  37.017  1.00  0.72           C  
ATOM   5503  OE1 GLN A 360     -20.297   2.211  36.489  1.00  0.72           O  
ATOM   5504  NE2 GLN A 360     -18.432   0.979  36.779  1.00  0.72           N  
ATOM   5505  H   GLN A 360     -21.564  -2.443  38.716  1.00  0.72           H  
ATOM   5506  HA  GLN A 360     -19.560  -1.569  40.711  1.00  0.72           H  
ATOM   5507 1HB  GLN A 360     -19.227   0.626  39.612  1.00  0.72           H  
ATOM   5508 2HB  GLN A 360     -18.745  -0.683  38.574  1.00  0.72           H  
ATOM   5509 1HG  GLN A 360     -20.864  -0.497  37.410  1.00  0.72           H  
ATOM   5510 2HG  GLN A 360     -21.238   0.902  38.451  1.00  0.72           H  
ATOM   5511 1HE2 GLN A 360     -17.875   1.537  36.128  1.00  0.72           H  
ATOM   5512 2HE2 GLN A 360     -17.965   0.189  37.229  1.00  0.72           H  
ATOM   5513  N   HIS A 361     -21.009   0.387  41.592  1.00  0.77           N  
ATOM   5514  CA  HIS A 361     -21.913   1.256  42.354  1.00  0.77           C  
ATOM   5515  C   HIS A 361     -21.615   2.694  41.949  1.00  0.77           C  
ATOM   5516  O   HIS A 361     -20.871   3.373  42.661  1.00  0.77           O  
ATOM   5517  CB  HIS A 361     -21.663   1.152  43.864  1.00  0.77           C  
ATOM   5518  CG  HIS A 361     -22.636   1.884  44.719  1.00  0.77           C  
ATOM   5519  ND1 HIS A 361     -22.310   3.039  45.422  1.00  0.77           N  
ATOM   5520  CD2 HIS A 361     -23.933   1.640  44.983  1.00  0.77           C  
ATOM   5521  CE1 HIS A 361     -23.376   3.453  46.070  1.00  0.77           C  
ATOM   5522  NE2 HIS A 361     -24.362   2.632  45.815  1.00  0.77           N  
ATOM   5523  H   HIS A 361     -20.015   0.485  41.750  1.00  0.77           H  
ATOM   5524  HA  HIS A 361     -22.956   1.008  42.158  1.00  0.77           H  
ATOM   5525 1HB  HIS A 361     -21.663   0.184  44.175  1.00  0.77           H  
ATOM   5526 2HB  HIS A 361     -20.673   1.546  44.083  1.00  0.77           H  
ATOM   5527  HD2 HIS A 361     -24.537   0.813  44.594  1.00  0.77           H  
ATOM   5528  HE1 HIS A 361     -23.433   4.338  46.698  1.00  0.77           H  
ATOM   5529  HE2 HIS A 361     -25.313   2.727  46.169  1.00  0.77           H  
ATOM   5530  N   PRO A 362     -22.169   3.189  40.822  1.00  0.83           N  
ATOM   5531  CA  PRO A 362     -21.823   4.439  40.171  1.00  0.83           C  
ATOM   5532  C   PRO A 362     -21.685   5.614  41.124  1.00  0.83           C  
ATOM   5533  O   PRO A 362     -20.720   6.380  41.055  1.00  0.83           O  
ATOM   5534  CB  PRO A 362     -23.049   4.641  39.260  1.00  0.83           C  
ATOM   5535  CG  PRO A 362     -23.504   3.264  38.938  1.00  0.83           C  
ATOM   5536  CD  PRO A 362     -23.336   2.520  40.209  1.00  0.83           C  
ATOM   5537  HA  PRO A 362     -20.904   4.299  39.573  1.00  0.83           H  
ATOM   5538 1HB  PRO A 362     -23.813   5.252  39.764  1.00  0.83           H  
ATOM   5539 2HB  PRO A 362     -22.769   5.157  38.353  1.00  0.83           H  
ATOM   5540 1HG  PRO A 362     -24.542   3.263  38.589  1.00  0.83           H  
ATOM   5541 2HG  PRO A 362     -22.888   2.855  38.119  1.00  0.83           H  
ATOM   5542 1HD  PRO A 362     -24.220   2.650  40.835  1.00  0.83           H  
ATOM   5543 2HD  PRO A 362     -23.151   1.496  39.966  1.00  0.83           H  
ATOM   5544  N   ALA A 363     -22.578   5.692  42.110  1.00  0.91           N  
ATOM   5545  CA  ALA A 363     -22.575   6.789  43.076  1.00  0.91           C  
ATOM   5546  C   ALA A 363     -21.262   6.892  43.857  1.00  0.91           C  
ATOM   5547  O   ALA A 363     -20.850   7.991  44.237  1.00  0.91           O  
ATOM   5548  CB  ALA A 363     -23.729   6.614  44.046  1.00  0.91           C  
ATOM   5549  H   ALA A 363     -23.319   5.008  42.170  1.00  0.91           H  
ATOM   5550  HA  ALA A 363     -22.711   7.720  42.529  1.00  0.91           H  
ATOM   5551 1HB  ALA A 363     -23.743   7.440  44.745  1.00  0.91           H  
ATOM   5552 2HB  ALA A 363     -24.672   6.576  43.503  1.00  0.91           H  
ATOM   5553 3HB  ALA A 363     -23.598   5.702  44.583  1.00  0.91           H  
ATOM   5554  N   SER A 364     -20.617   5.755  44.119  1.00  1.01           N  
ATOM   5555  CA  SER A 364     -19.377   5.753  44.877  1.00  1.01           C  
ATOM   5556  C   SER A 364     -18.173   5.534  43.973  1.00  1.01           C  
ATOM   5557  O   SER A 364     -17.075   6.006  44.269  1.00  1.01           O  
ATOM   5558  CB  SER A 364     -19.372   4.629  45.897  1.00  1.01           C  
ATOM   5559  OG  SER A 364     -20.409   4.758  46.814  1.00  1.01           O  
ATOM   5560  H   SER A 364     -20.975   4.876  43.757  1.00  1.01           H  
ATOM   5561  HA  SER A 364     -19.270   6.712  45.383  1.00  1.01           H  
ATOM   5562 1HB  SER A 364     -19.453   3.669  45.381  1.00  1.01           H  
ATOM   5563 2HB  SER A 364     -18.420   4.637  46.420  1.00  1.01           H  
ATOM   5564  HG  SER A 364     -21.148   4.274  46.403  1.00  1.01           H  
ATOM   5565  N   MET A 365     -18.361   4.766  42.899  1.00  1.13           N  
ATOM   5566  CA  MET A 365     -17.234   4.391  42.060  1.00  1.13           C  
ATOM   5567  C   MET A 365     -16.869   5.326  40.902  1.00  1.13           C  
ATOM   5568  O   MET A 365     -15.680   5.496  40.625  1.00  1.13           O  
ATOM   5569  CB  MET A 365     -17.440   2.981  41.516  1.00  1.13           C  
ATOM   5570  CG  MET A 365     -17.394   1.863  42.580  1.00  1.13           C  
ATOM   5571  SD  MET A 365     -17.524   0.199  41.854  1.00  1.13           S  
ATOM   5572  CE  MET A 365     -17.923  -0.878  43.237  1.00  1.13           C  
ATOM   5573  H   MET A 365     -19.293   4.411  42.697  1.00  1.13           H  
ATOM   5574  HA  MET A 365     -16.357   4.354  42.706  1.00  1.13           H  
ATOM   5575 1HB  MET A 365     -18.415   2.932  41.027  1.00  1.13           H  
ATOM   5576 2HB  MET A 365     -16.698   2.761  40.769  1.00  1.13           H  
ATOM   5577 1HG  MET A 365     -16.462   1.928  43.137  1.00  1.13           H  
ATOM   5578 2HG  MET A 365     -18.222   2.002  43.281  1.00  1.13           H  
ATOM   5579 1HE  MET A 365     -18.024  -1.907  42.879  1.00  1.13           H  
ATOM   5580 2HE  MET A 365     -17.126  -0.828  43.981  1.00  1.13           H  
ATOM   5581 3HE  MET A 365     -18.858  -0.558  43.690  1.00  1.13           H  
ATOM   5582  N   THR A 366     -17.855   5.921  40.211  1.00  1.25           N  
ATOM   5583  CA  THR A 366     -17.519   6.725  39.028  1.00  1.25           C  
ATOM   5584  C   THR A 366     -18.063   8.159  39.088  1.00  1.25           C  
ATOM   5585  O   THR A 366     -17.549   9.059  38.422  1.00  1.25           O  
ATOM   5586  CB  THR A 366     -17.994   6.015  37.740  1.00  1.25           C  
ATOM   5587  OG1 THR A 366     -19.400   5.883  37.748  1.00  1.25           O  
ATOM   5588  CG2 THR A 366     -17.371   4.617  37.635  1.00  1.25           C  
ATOM   5589  H   THR A 366     -18.827   5.818  40.491  1.00  1.25           H  
ATOM   5590  HA  THR A 366     -16.434   6.801  38.968  1.00  1.25           H  
ATOM   5591  HB  THR A 366     -17.697   6.606  36.881  1.00  1.25           H  
ATOM   5592  HG1 THR A 366     -19.790   6.729  37.516  1.00  1.25           H  
ATOM   5593 1HG2 THR A 366     -17.705   4.133  36.715  1.00  1.25           H  
ATOM   5594 2HG2 THR A 366     -16.293   4.715  37.620  1.00  1.25           H  
ATOM   5595 3HG2 THR A 366     -17.669   4.006  38.483  1.00  1.25           H  
ATOM   5596  N   HIS A 367     -19.072   8.373  39.929  1.00  1.38           N  
ATOM   5597  CA  HIS A 367     -19.732   9.666  40.111  1.00  1.38           C  
ATOM   5598  C   HIS A 367     -19.386  10.240  41.481  1.00  1.38           C  
ATOM   5599  O   HIS A 367     -20.053  11.131  42.003  1.00  1.38           O  
ATOM   5600  CB  HIS A 367     -21.240   9.515  39.894  1.00  1.38           C  
ATOM   5601  CG  HIS A 367     -21.539   9.178  38.473  1.00  1.38           C  
ATOM   5602  ND1 HIS A 367     -21.598  10.127  37.473  1.00  1.38           N  
ATOM   5603  CD2 HIS A 367     -21.726   8.002  37.880  1.00  1.38           C  
ATOM   5604  CE1 HIS A 367     -21.828   9.535  36.323  1.00  1.38           C  
ATOM   5605  NE2 HIS A 367     -21.886   8.237  36.538  1.00  1.38           N  
ATOM   5606  H   HIS A 367     -19.459   7.584  40.439  1.00  1.38           H  
ATOM   5607  HA  HIS A 367     -19.366  10.368  39.363  1.00  1.38           H  
ATOM   5608 1HB  HIS A 367     -21.629   8.726  40.530  1.00  1.38           H  
ATOM   5609 2HB  HIS A 367     -21.754  10.438  40.157  1.00  1.38           H  
ATOM   5610  HD1 HIS A 367     -21.479  11.113  37.586  1.00  1.38           H  
ATOM   5611  HD2 HIS A 367     -21.728   7.013  38.267  1.00  1.38           H  
ATOM   5612  HE1 HIS A 367     -21.920  10.124  35.408  1.00  1.38           H  
ATOM   5613  N   SER A 368     -18.276   9.759  42.026  1.00  1.50           N  
ATOM   5614  CA  SER A 368     -17.756  10.194  43.313  1.00  1.50           C  
ATOM   5615  C   SER A 368     -17.585  11.724  43.435  1.00  1.50           C  
ATOM   5616  O   SER A 368     -17.850  12.259  44.508  1.00  1.50           O  
ATOM   5617  CB  SER A 368     -16.470   9.451  43.663  1.00  1.50           C  
ATOM   5618  OG  SER A 368     -15.969   9.875  44.900  1.00  1.50           O  
ATOM   5619  H   SER A 368     -17.783   9.036  41.522  1.00  1.50           H  
ATOM   5620  HA  SER A 368     -18.489   9.896  44.067  1.00  1.50           H  
ATOM   5621 1HB  SER A 368     -16.690   8.391  43.713  1.00  1.50           H  
ATOM   5622 2HB  SER A 368     -15.717   9.570  42.911  1.00  1.50           H  
ATOM   5623  HG  SER A 368     -16.683   9.746  45.531  1.00  1.50           H  
ATOM   5624  N   PRO A 369     -17.070  12.464  42.411  1.00  1.60           N  
ATOM   5625  CA  PRO A 369     -16.916  13.913  42.416  1.00  1.60           C  
ATOM   5626  C   PRO A 369     -18.222  14.696  42.617  1.00  1.60           C  
ATOM   5627  O   PRO A 369     -18.176  15.888  42.926  1.00  1.60           O  
ATOM   5628  CB  PRO A 369     -16.339  14.201  41.023  1.00  1.60           C  
ATOM   5629  CG  PRO A 369     -15.660  12.929  40.613  1.00  1.60           C  
ATOM   5630  CD  PRO A 369     -16.533  11.844  41.154  1.00  1.60           C  
ATOM   5631  HA  PRO A 369     -16.191  14.183  43.196  1.00  1.60           H  
ATOM   5632 1HB  PRO A 369     -17.156  14.485  40.341  1.00  1.60           H  
ATOM   5633 2HB  PRO A 369     -15.651  15.058  41.072  1.00  1.60           H  
ATOM   5634 1HG  PRO A 369     -15.564  12.886  39.516  1.00  1.60           H  
ATOM   5635 2HG  PRO A 369     -14.641  12.895  41.024  1.00  1.60           H  
ATOM   5636 1HD  PRO A 369     -17.323  11.675  40.418  1.00  1.60           H  
ATOM   5637 2HD  PRO A 369     -15.925  10.975  41.322  1.00  1.60           H  
ATOM   5638  N   TYR A 370     -19.377  14.065  42.387  1.00  1.66           N  
ATOM   5639  CA  TYR A 370     -20.660  14.748  42.518  1.00  1.66           C  
ATOM   5640  C   TYR A 370     -21.177  14.757  43.955  1.00  1.66           C  
ATOM   5641  O   TYR A 370     -20.921  13.832  44.732  1.00  1.66           O  
ATOM   5642  CB  TYR A 370     -21.702  14.075  41.644  1.00  1.66           C  
ATOM   5643  CG  TYR A 370     -21.546  14.235  40.172  1.00  1.66           C  
ATOM   5644  CD1 TYR A 370     -20.860  13.291  39.460  1.00  1.66           C  
ATOM   5645  CD2 TYR A 370     -22.129  15.303  39.525  1.00  1.66           C  
ATOM   5646  CE1 TYR A 370     -20.760  13.391  38.108  1.00  1.66           C  
ATOM   5647  CE2 TYR A 370     -22.036  15.412  38.158  1.00  1.66           C  
ATOM   5648  CZ  TYR A 370     -21.357  14.447  37.454  1.00  1.66           C  
ATOM   5649  OH  TYR A 370     -21.278  14.518  36.113  1.00  1.66           O  
ATOM   5650  H   TYR A 370     -19.403  13.074  42.156  1.00  1.66           H  
ATOM   5651  HA  TYR A 370     -20.541  15.786  42.202  1.00  1.66           H  
ATOM   5652 1HB  TYR A 370     -21.717  13.011  41.866  1.00  1.66           H  
ATOM   5653 2HB  TYR A 370     -22.688  14.464  41.919  1.00  1.66           H  
ATOM   5654  HD1 TYR A 370     -20.408  12.465  39.973  1.00  1.66           H  
ATOM   5655  HD2 TYR A 370     -22.663  16.044  40.098  1.00  1.66           H  
ATOM   5656  HE1 TYR A 370     -20.223  12.634  37.553  1.00  1.66           H  
ATOM   5657  HE2 TYR A 370     -22.504  16.250  37.638  1.00  1.66           H  
ATOM   5658  HH  TYR A 370     -21.727  15.314  35.810  1.00  1.66           H  
ATOM   5659  N   THR A 371     -21.925  15.798  44.302  1.00  1.67           N  
ATOM   5660  CA  THR A 371     -22.532  15.888  45.627  1.00  1.67           C  
ATOM   5661  C   THR A 371     -23.815  15.065  45.659  1.00  1.67           C  
ATOM   5662  O   THR A 371     -24.186  14.461  44.654  1.00  1.67           O  
ATOM   5663  CB  THR A 371     -22.797  17.353  46.038  1.00  1.67           C  
ATOM   5664  OG1 THR A 371     -23.756  17.947  45.170  1.00  1.67           O  
ATOM   5665  CG2 THR A 371     -21.512  18.147  45.951  1.00  1.67           C  
ATOM   5666  H   THR A 371     -22.106  16.546  43.615  1.00  1.67           H  
ATOM   5667  HA  THR A 371     -21.842  15.461  46.354  1.00  1.67           H  
ATOM   5668  HB  THR A 371     -23.176  17.378  47.055  1.00  1.67           H  
ATOM   5669  HG1 THR A 371     -24.406  17.270  44.882  1.00  1.67           H  
ATOM   5670 1HG2 THR A 371     -21.699  19.180  46.243  1.00  1.67           H  
ATOM   5671 2HG2 THR A 371     -20.766  17.710  46.614  1.00  1.67           H  
ATOM   5672 3HG2 THR A 371     -21.146  18.120  44.921  1.00  1.67           H  
ATOM   5673  N   ARG A 372     -24.458  14.940  46.829  1.00  1.62           N  
ATOM   5674  CA  ARG A 372     -25.743  14.226  46.861  1.00  1.62           C  
ATOM   5675  C   ARG A 372     -26.748  14.910  45.918  1.00  1.62           C  
ATOM   5676  O   ARG A 372     -27.444  14.257  45.132  1.00  1.62           O  
ATOM   5677  CB  ARG A 372     -26.313  14.166  48.259  1.00  1.62           C  
ATOM   5678  CG  ARG A 372     -27.599  13.388  48.343  1.00  1.62           C  
ATOM   5679  CD  ARG A 372     -28.106  13.257  49.725  1.00  1.62           C  
ATOM   5680  NE  ARG A 372     -29.325  12.482  49.746  1.00  1.62           N  
ATOM   5681  CZ  ARG A 372     -29.349  11.134  49.707  1.00  1.62           C  
ATOM   5682  NH1 ARG A 372     -28.216  10.478  49.650  1.00  1.62           N  
ATOM   5683  NH2 ARG A 372     -30.495  10.479  49.714  1.00  1.62           N  
ATOM   5684  H   ARG A 372     -24.098  15.384  47.661  1.00  1.62           H  
ATOM   5685  HA  ARG A 372     -25.580  13.207  46.512  1.00  1.62           H  
ATOM   5686 1HB  ARG A 372     -25.593  13.706  48.933  1.00  1.62           H  
ATOM   5687 2HB  ARG A 372     -26.511  15.176  48.617  1.00  1.62           H  
ATOM   5688 1HG  ARG A 372     -28.352  13.911  47.756  1.00  1.62           H  
ATOM   5689 2HG  ARG A 372     -27.450  12.387  47.930  1.00  1.62           H  
ATOM   5690 1HD  ARG A 372     -27.367  12.754  50.347  1.00  1.62           H  
ATOM   5691 2HD  ARG A 372     -28.320  14.245  50.130  1.00  1.62           H  
ATOM   5692  HE  ARG A 372     -30.208  12.978  49.784  1.00  1.62           H  
ATOM   5693 1HH1 ARG A 372     -27.343  10.975  49.639  1.00  1.62           H  
ATOM   5694 2HH1 ARG A 372     -28.207   9.447  49.594  1.00  1.62           H  
ATOM   5695 1HH2 ARG A 372     -31.367  10.983  49.753  1.00  1.62           H  
ATOM   5696 2HH2 ARG A 372     -30.496   9.465  49.680  1.00  1.62           H  
ATOM   5697  N   GLU A 373     -26.780  16.242  45.960  1.00  1.54           N  
ATOM   5698  CA  GLU A 373     -27.587  16.994  45.012  1.00  1.54           C  
ATOM   5699  C   GLU A 373     -26.740  16.823  43.774  1.00  1.54           C  
ATOM   5700  O   GLU A 373     -25.614  16.412  43.932  1.00  1.54           O  
ATOM   5701  CB  GLU A 373     -27.766  18.450  45.432  1.00  1.54           C  
ATOM   5702  CG  GLU A 373     -28.513  18.624  46.761  1.00  1.54           C  
ATOM   5703  CD  GLU A 373     -29.958  18.165  46.714  1.00  1.54           C  
ATOM   5704  OE1 GLU A 373     -30.665  18.561  45.817  1.00  1.54           O  
ATOM   5705  OE2 GLU A 373     -30.348  17.414  47.581  1.00  1.54           O  
ATOM   5706  H   GLU A 373     -26.214  16.733  46.636  1.00  1.54           H  
ATOM   5707  HA  GLU A 373     -28.556  16.520  44.861  1.00  1.54           H  
ATOM   5708 1HB  GLU A 373     -26.786  18.921  45.530  1.00  1.54           H  
ATOM   5709 2HB  GLU A 373     -28.315  18.989  44.661  1.00  1.54           H  
ATOM   5710 1HG  GLU A 373     -27.990  18.054  47.532  1.00  1.54           H  
ATOM   5711 2HG  GLU A 373     -28.482  19.674  47.043  1.00  1.54           H  
ATOM   5712  N   GLU A 374     -27.241  17.027  42.572  1.00  1.45           N  
ATOM   5713  CA  GLU A 374     -26.471  16.736  41.335  1.00  1.45           C  
ATOM   5714  C   GLU A 374     -26.489  15.212  41.066  1.00  1.45           C  
ATOM   5715  O   GLU A 374     -26.984  14.781  40.028  1.00  1.45           O  
ATOM   5716  CB  GLU A 374     -24.979  17.158  41.380  1.00  1.45           C  
ATOM   5717  CG  GLU A 374     -24.641  18.630  41.513  1.00  1.45           C  
ATOM   5718  CD  GLU A 374     -23.115  18.849  41.644  1.00  1.45           C  
ATOM   5719  OE1 GLU A 374     -22.438  18.004  42.232  1.00  1.45           O  
ATOM   5720  OE2 GLU A 374     -22.637  19.842  41.139  1.00  1.45           O  
ATOM   5721  H   GLU A 374     -28.177  17.395  42.500  1.00  1.45           H  
ATOM   5722  HA  GLU A 374     -26.946  17.244  40.496  1.00  1.45           H  
ATOM   5723 1HB  GLU A 374     -24.373  16.559  42.048  1.00  1.45           H  
ATOM   5724 2HB  GLU A 374     -24.601  16.930  40.397  1.00  1.45           H  
ATOM   5725 1HG  GLU A 374     -25.009  19.163  40.638  1.00  1.45           H  
ATOM   5726 2HG  GLU A 374     -25.139  19.031  42.394  1.00  1.45           H  
ATOM   5727  N   ARG A 375     -25.996  14.391  42.012  1.00  1.36           N  
ATOM   5728  CA  ARG A 375     -26.085  12.935  41.870  1.00  1.36           C  
ATOM   5729  C   ARG A 375     -27.536  12.512  41.663  1.00  1.36           C  
ATOM   5730  O   ARG A 375     -27.886  11.900  40.648  1.00  1.36           O  
ATOM   5731  CB  ARG A 375     -25.553  12.240  43.126  1.00  1.36           C  
ATOM   5732  CG  ARG A 375     -25.555  10.746  43.125  1.00  1.36           C  
ATOM   5733  CD  ARG A 375     -25.348  10.183  44.493  1.00  1.36           C  
ATOM   5734  NE  ARG A 375     -24.088  10.611  45.068  1.00  1.36           N  
ATOM   5735  CZ  ARG A 375     -23.640  10.313  46.310  1.00  1.36           C  
ATOM   5736  NH1 ARG A 375     -24.328   9.534  47.153  1.00  1.36           N  
ATOM   5737  NH2 ARG A 375     -22.476  10.812  46.694  1.00  1.36           N  
ATOM   5738  H   ARG A 375     -25.557  14.783  42.859  1.00  1.36           H  
ATOM   5739  HA  ARG A 375     -25.495  12.628  41.008  1.00  1.36           H  
ATOM   5740 1HB  ARG A 375     -24.519  12.530  43.264  1.00  1.36           H  
ATOM   5741 2HB  ARG A 375     -26.102  12.566  43.991  1.00  1.36           H  
ATOM   5742 1HG  ARG A 375     -26.508  10.427  42.795  1.00  1.36           H  
ATOM   5743 2HG  ARG A 375     -24.778  10.366  42.461  1.00  1.36           H  
ATOM   5744 1HD  ARG A 375     -26.154  10.527  45.146  1.00  1.36           H  
ATOM   5745 2HD  ARG A 375     -25.365   9.101  44.446  1.00  1.36           H  
ATOM   5746  HE  ARG A 375     -23.500  11.218  44.500  1.00  1.36           H  
ATOM   5747 1HH1 ARG A 375     -25.242   9.107  46.914  1.00  1.36           H  
ATOM   5748 2HH1 ARG A 375     -23.949   9.336  48.064  1.00  1.36           H  
ATOM   5749 1HH2 ARG A 375     -21.943  11.409  46.057  1.00  1.36           H  
ATOM   5750 2HH2 ARG A 375     -22.113  10.606  47.610  1.00  1.36           H  
ATOM   5751  N   LEU A 376     -28.404  12.932  42.586  1.00  1.27           N  
ATOM   5752  CA  LEU A 376     -29.814  12.586  42.496  1.00  1.27           C  
ATOM   5753  C   LEU A 376     -30.463  13.207  41.257  1.00  1.27           C  
ATOM   5754  O   LEU A 376     -31.273  12.569  40.583  1.00  1.27           O  
ATOM   5755  CB  LEU A 376     -30.530  13.059  43.764  1.00  1.27           C  
ATOM   5756  CG  LEU A 376     -30.125  12.312  45.052  1.00  1.27           C  
ATOM   5757  CD1 LEU A 376     -30.775  12.994  46.241  1.00  1.27           C  
ATOM   5758  CD2 LEU A 376     -30.526  10.848  44.951  1.00  1.27           C  
ATOM   5759  H   LEU A 376     -28.063  13.451  43.399  1.00  1.27           H  
ATOM   5760  HA  LEU A 376     -29.895  11.500  42.427  1.00  1.27           H  
ATOM   5761 1HB  LEU A 376     -30.308  14.117  43.915  1.00  1.27           H  
ATOM   5762 2HB  LEU A 376     -31.602  12.942  43.626  1.00  1.27           H  
ATOM   5763  HG  LEU A 376     -29.047  12.368  45.180  1.00  1.27           H  
ATOM   5764 1HD1 LEU A 376     -30.483  12.486  47.149  1.00  1.27           H  
ATOM   5765 2HD1 LEU A 376     -30.446  14.038  46.284  1.00  1.27           H  
ATOM   5766 3HD1 LEU A 376     -31.856  12.958  46.137  1.00  1.27           H  
ATOM   5767 1HD2 LEU A 376     -30.226  10.326  45.861  1.00  1.27           H  
ATOM   5768 2HD2 LEU A 376     -31.605  10.772  44.825  1.00  1.27           H  
ATOM   5769 3HD2 LEU A 376     -30.026  10.398  44.090  1.00  1.27           H  
ATOM   5770  N   LYS A 377     -30.070  14.442  40.924  1.00  1.17           N  
ATOM   5771  CA  LYS A 377     -30.598  15.160  39.755  1.00  1.17           C  
ATOM   5772  C   LYS A 377     -30.354  14.373  38.480  1.00  1.17           C  
ATOM   5773  O   LYS A 377     -31.208  14.297  37.595  1.00  1.17           O  
ATOM   5774  CB  LYS A 377     -29.949  16.541  39.615  1.00  1.17           C  
ATOM   5775  CG  LYS A 377     -30.435  17.357  38.424  1.00  1.17           C  
ATOM   5776  CD  LYS A 377     -29.779  18.743  38.385  1.00  1.17           C  
ATOM   5777  CE  LYS A 377     -30.195  19.521  37.134  1.00  1.17           C  
ATOM   5778  NZ  LYS A 377     -29.648  18.884  35.888  1.00  1.17           N  
ATOM   5779  H   LYS A 377     -29.380  14.892  41.503  1.00  1.17           H  
ATOM   5780  HA  LYS A 377     -31.674  15.281  39.876  1.00  1.17           H  
ATOM   5781 1HB  LYS A 377     -30.106  17.120  40.522  1.00  1.17           H  
ATOM   5782 2HB  LYS A 377     -28.886  16.413  39.482  1.00  1.17           H  
ATOM   5783 1HG  LYS A 377     -30.188  16.824  37.501  1.00  1.17           H  
ATOM   5784 2HG  LYS A 377     -31.517  17.474  38.477  1.00  1.17           H  
ATOM   5785 1HD  LYS A 377     -30.064  19.311  39.271  1.00  1.17           H  
ATOM   5786 2HD  LYS A 377     -28.694  18.627  38.380  1.00  1.17           H  
ATOM   5787 1HE  LYS A 377     -31.280  19.548  37.070  1.00  1.17           H  
ATOM   5788 2HE  LYS A 377     -29.818  20.541  37.201  1.00  1.17           H  
ATOM   5789 1HZ  LYS A 377     -29.917  19.391  35.056  1.00  1.17           H  
ATOM   5790 2HZ  LYS A 377     -28.635  18.850  35.913  1.00  1.17           H  
ATOM   5791 3HZ  LYS A 377     -29.986  17.934  35.795  1.00  1.17           H  
ATOM   5792  N   ALA A 378     -29.183  13.751  38.425  1.00  1.08           N  
ATOM   5793  CA  ALA A 378     -28.694  12.981  37.297  1.00  1.08           C  
ATOM   5794  C   ALA A 378     -29.330  11.595  37.206  1.00  1.08           C  
ATOM   5795  O   ALA A 378     -29.014  10.825  36.288  1.00  1.08           O  
ATOM   5796  CB  ALA A 378     -27.189  12.839  37.420  1.00  1.08           C  
ATOM   5797  H   ALA A 378     -28.538  13.874  39.205  1.00  1.08           H  
ATOM   5798  HA  ALA A 378     -28.934  13.528  36.384  1.00  1.08           H  
ATOM   5799 1HB  ALA A 378     -26.799  12.295  36.583  1.00  1.08           H  
ATOM   5800 2HB  ALA A 378     -26.735  13.829  37.455  1.00  1.08           H  
ATOM   5801 3HB  ALA A 378     -26.957  12.308  38.334  1.00  1.08           H  
ATOM   5802  N   GLY A 379     -30.206  11.253  38.157  1.00  0.98           N  
ATOM   5803  CA  GLY A 379     -30.851   9.954  38.156  1.00  0.98           C  
ATOM   5804  C   GLY A 379     -29.966   8.885  38.768  1.00  0.98           C  
ATOM   5805  O   GLY A 379     -30.165   7.692  38.527  1.00  0.98           O  
ATOM   5806  H   GLY A 379     -30.455  11.906  38.899  1.00  0.98           H  
ATOM   5807 1HA  GLY A 379     -31.780  10.024  38.722  1.00  0.98           H  
ATOM   5808 2HA  GLY A 379     -31.114   9.679  37.137  1.00  0.98           H  
ATOM   5809  N   ILE A 380     -28.976   9.305  39.548  1.00  0.90           N  
ATOM   5810  CA  ILE A 380     -28.074   8.354  40.151  1.00  0.90           C  
ATOM   5811  C   ILE A 380     -28.484   8.208  41.604  1.00  0.90           C  
ATOM   5812  O   ILE A 380     -28.426   9.170  42.365  1.00  0.90           O  
ATOM   5813  CB  ILE A 380     -26.643   8.886  40.076  1.00  0.90           C  
ATOM   5814  CG1 ILE A 380     -26.327   9.188  38.663  1.00  0.90           C  
ATOM   5815  CG2 ILE A 380     -25.652   7.872  40.667  1.00  0.90           C  
ATOM   5816  CD1 ILE A 380     -25.044   9.903  38.485  1.00  0.90           C  
ATOM   5817  H   ILE A 380     -28.834  10.298  39.741  1.00  0.90           H  
ATOM   5818  HA  ILE A 380     -28.150   7.395  39.650  1.00  0.90           H  
ATOM   5819  HB  ILE A 380     -26.582   9.806  40.611  1.00  0.90           H  
ATOM   5820 1HG1 ILE A 380     -26.324   8.305  38.140  1.00  0.90           H  
ATOM   5821 2HG1 ILE A 380     -27.115   9.814  38.254  1.00  0.90           H  
ATOM   5822 1HG2 ILE A 380     -24.638   8.269  40.608  1.00  0.90           H  
ATOM   5823 2HG2 ILE A 380     -25.911   7.686  41.709  1.00  0.90           H  
ATOM   5824 3HG2 ILE A 380     -25.706   6.944  40.113  1.00  0.90           H  
ATOM   5825 1HD1 ILE A 380     -24.874  10.097  37.425  1.00  0.90           H  
ATOM   5826 2HD1 ILE A 380     -25.070  10.847  39.030  1.00  0.90           H  
ATOM   5827 3HD1 ILE A 380     -24.255   9.284  38.874  1.00  0.90           H  
ATOM   5828  N   SER A 381     -28.940   7.034  41.997  1.00  0.82           N  
ATOM   5829  CA  SER A 381     -29.390   6.887  43.370  1.00  0.82           C  
ATOM   5830  C   SER A 381     -28.438   6.018  44.156  1.00  0.82           C  
ATOM   5831  O   SER A 381     -27.656   5.251  43.597  1.00  0.82           O  
ATOM   5832  CB  SER A 381     -30.777   6.294  43.425  1.00  0.82           C  
ATOM   5833  OG  SER A 381     -30.748   4.957  43.041  1.00  0.82           O  
ATOM   5834  H   SER A 381     -28.987   6.261  41.349  1.00  0.82           H  
ATOM   5835  HA  SER A 381     -29.418   7.869  43.844  1.00  0.82           H  
ATOM   5836 1HB  SER A 381     -31.190   6.385  44.427  1.00  0.82           H  
ATOM   5837 2HB  SER A 381     -31.429   6.848  42.749  1.00  0.82           H  
ATOM   5838  HG  SER A 381     -31.624   4.771  42.638  1.00  0.82           H  
ATOM   5839  N   ASP A 382     -28.576   6.078  45.461  1.00  0.75           N  
ATOM   5840  CA  ASP A 382     -27.776   5.307  46.390  1.00  0.75           C  
ATOM   5841  C   ASP A 382     -27.908   3.790  46.234  1.00  0.75           C  
ATOM   5842  O   ASP A 382     -26.959   3.050  46.467  1.00  0.75           O  
ATOM   5843  CB  ASP A 382     -28.161   5.739  47.785  1.00  0.75           C  
ATOM   5844  CG  ASP A 382     -27.638   7.155  48.106  1.00  0.75           C  
ATOM   5845  OD1 ASP A 382     -26.805   7.662  47.351  1.00  0.75           O  
ATOM   5846  OD2 ASP A 382     -28.088   7.718  49.084  1.00  0.75           O  
ATOM   5847  H   ASP A 382     -29.260   6.719  45.833  1.00  0.75           H  
ATOM   5848  HA  ASP A 382     -26.729   5.567  46.226  1.00  0.75           H  
ATOM   5849 1HB  ASP A 382     -29.249   5.748  47.864  1.00  0.75           H  
ATOM   5850 2HB  ASP A 382     -27.810   5.023  48.493  1.00  0.75           H  
ATOM   5851  N   GLY A 383     -29.072   3.322  45.805  1.00  0.69           N  
ATOM   5852  CA  GLY A 383     -29.295   1.888  45.638  1.00  0.69           C  
ATOM   5853  C   GLY A 383     -28.929   1.397  44.228  1.00  0.69           C  
ATOM   5854  O   GLY A 383     -29.228   0.255  43.870  1.00  0.69           O  
ATOM   5855  H   GLY A 383     -29.820   3.967  45.593  1.00  0.69           H  
ATOM   5856 1HA  GLY A 383     -28.709   1.342  46.378  1.00  0.69           H  
ATOM   5857 2HA  GLY A 383     -30.342   1.663  45.846  1.00  0.69           H  
ATOM   5858  N   LEU A 384     -28.339   2.275  43.396  1.00  0.66           N  
ATOM   5859  CA  LEU A 384     -28.048   1.948  41.997  1.00  0.66           C  
ATOM   5860  C   LEU A 384     -26.793   1.100  41.783  1.00  0.66           C  
ATOM   5861  O   LEU A 384     -25.706   1.417  42.267  1.00  0.66           O  
ATOM   5862  CB  LEU A 384     -27.904   3.237  41.168  1.00  0.66           C  
ATOM   5863  CG  LEU A 384     -27.732   3.076  39.636  1.00  0.66           C  
ATOM   5864  CD1 LEU A 384     -29.012   2.512  39.051  1.00  0.66           C  
ATOM   5865  CD2 LEU A 384     -27.427   4.416  39.016  1.00  0.66           C  
ATOM   5866  H   LEU A 384     -28.096   3.213  43.717  1.00  0.66           H  
ATOM   5867  HA  LEU A 384     -28.896   1.392  41.605  1.00  0.66           H  
ATOM   5868 1HB  LEU A 384     -28.788   3.851  41.340  1.00  0.66           H  
ATOM   5869 2HB  LEU A 384     -27.035   3.784  41.541  1.00  0.66           H  
ATOM   5870  HG  LEU A 384     -26.919   2.379  39.421  1.00  0.66           H  
ATOM   5871 1HD1 LEU A 384     -28.908   2.398  37.992  1.00  0.66           H  
ATOM   5872 2HD1 LEU A 384     -29.216   1.567  39.492  1.00  0.66           H  
ATOM   5873 3HD1 LEU A 384     -29.835   3.197  39.260  1.00  0.66           H  
ATOM   5874 1HD2 LEU A 384     -27.324   4.285  37.945  1.00  0.66           H  
ATOM   5875 2HD2 LEU A 384     -28.245   5.103  39.219  1.00  0.66           H  
ATOM   5876 3HD2 LEU A 384     -26.505   4.810  39.432  1.00  0.66           H  
ATOM   5877  N   ILE A 385     -26.970   0.039  41.014  1.00  0.63           N  
ATOM   5878  CA  ILE A 385     -25.923  -0.866  40.564  1.00  0.63           C  
ATOM   5879  C   ILE A 385     -25.878  -0.933  39.041  1.00  0.63           C  
ATOM   5880  O   ILE A 385     -26.908  -0.934  38.367  1.00  0.63           O  
ATOM   5881  CB  ILE A 385     -26.045  -2.278  41.159  1.00  0.63           C  
ATOM   5882  CG1 ILE A 385     -25.834  -2.239  42.663  1.00  0.63           C  
ATOM   5883  CG2 ILE A 385     -25.057  -3.227  40.505  1.00  0.63           C  
ATOM   5884  CD1 ILE A 385     -26.097  -3.548  43.315  1.00  0.63           C  
ATOM   5885  H   ILE A 385     -27.916  -0.158  40.711  1.00  0.63           H  
ATOM   5886  HA  ILE A 385     -24.971  -0.468  40.905  1.00  0.63           H  
ATOM   5887  HB  ILE A 385     -27.056  -2.640  40.996  1.00  0.63           H  
ATOM   5888 1HG1 ILE A 385     -24.804  -1.943  42.867  1.00  0.63           H  
ATOM   5889 2HG1 ILE A 385     -26.502  -1.499  43.106  1.00  0.63           H  
ATOM   5890 1HG2 ILE A 385     -25.168  -4.206  40.943  1.00  0.63           H  
ATOM   5891 2HG2 ILE A 385     -25.244  -3.294  39.439  1.00  0.63           H  
ATOM   5892 3HG2 ILE A 385     -24.057  -2.866  40.670  1.00  0.63           H  
ATOM   5893 1HD1 ILE A 385     -25.918  -3.448  44.372  1.00  0.63           H  
ATOM   5894 2HD1 ILE A 385     -27.130  -3.843  43.141  1.00  0.63           H  
ATOM   5895 3HD1 ILE A 385     -25.426  -4.301  42.905  1.00  0.63           H  
ATOM   5896  N   ARG A 386     -24.675  -0.928  38.485  1.00  0.61           N  
ATOM   5897  CA  ARG A 386     -24.529  -1.003  37.037  1.00  0.61           C  
ATOM   5898  C   ARG A 386     -23.696  -2.217  36.658  1.00  0.61           C  
ATOM   5899  O   ARG A 386     -22.607  -2.447  37.186  1.00  0.61           O  
ATOM   5900  CB  ARG A 386     -23.973   0.301  36.511  1.00  0.61           C  
ATOM   5901  CG  ARG A 386     -23.848   0.438  35.021  1.00  0.61           C  
ATOM   5902  CD  ARG A 386     -23.597   1.862  34.707  1.00  0.61           C  
ATOM   5903  NE  ARG A 386     -23.335   2.131  33.309  1.00  0.61           N  
ATOM   5904  CZ  ARG A 386     -24.255   2.403  32.367  1.00  0.61           C  
ATOM   5905  NH1 ARG A 386     -25.509   2.408  32.651  1.00  0.61           N  
ATOM   5906  NH2 ARG A 386     -23.870   2.680  31.143  1.00  0.61           N  
ATOM   5907  H   ARG A 386     -23.860  -0.902  39.095  1.00  0.61           H  
ATOM   5908  HA  ARG A 386     -25.512  -1.134  36.591  1.00  0.61           H  
ATOM   5909 1HB  ARG A 386     -24.618   1.112  36.844  1.00  0.61           H  
ATOM   5910 2HB  ARG A 386     -23.005   0.475  36.931  1.00  0.61           H  
ATOM   5911 1HG  ARG A 386     -23.014  -0.164  34.655  1.00  0.61           H  
ATOM   5912 2HG  ARG A 386     -24.778   0.121  34.542  1.00  0.61           H  
ATOM   5913 1HD  ARG A 386     -24.480   2.415  34.992  1.00  0.61           H  
ATOM   5914 2HD  ARG A 386     -22.746   2.223  35.287  1.00  0.61           H  
ATOM   5915  HE  ARG A 386     -22.363   2.174  33.023  1.00  0.61           H  
ATOM   5916 1HH1 ARG A 386     -25.847   2.223  33.606  1.00  0.61           H  
ATOM   5917 2HH1 ARG A 386     -26.170   2.642  31.931  1.00  0.61           H  
ATOM   5918 1HH2 ARG A 386     -22.881   2.711  30.926  1.00  0.61           H  
ATOM   5919 2HH2 ARG A 386     -24.554   2.886  30.430  1.00  0.61           H  
ATOM   5920  N   LEU A 387     -24.282  -3.052  35.806  1.00  0.60           N  
ATOM   5921  CA  LEU A 387     -23.710  -4.332  35.418  1.00  0.60           C  
ATOM   5922  C   LEU A 387     -23.426  -4.450  33.918  1.00  0.60           C  
ATOM   5923  O   LEU A 387     -24.319  -4.299  33.084  1.00  0.60           O  
ATOM   5924  CB  LEU A 387     -24.728  -5.402  35.852  1.00  0.60           C  
ATOM   5925  CG  LEU A 387     -24.461  -6.852  35.557  1.00  0.60           C  
ATOM   5926  CD1 LEU A 387     -23.295  -7.336  36.340  1.00  0.60           C  
ATOM   5927  CD2 LEU A 387     -25.685  -7.634  35.907  1.00  0.60           C  
ATOM   5928  H   LEU A 387     -25.186  -2.797  35.411  1.00  0.60           H  
ATOM   5929  HA  LEU A 387     -22.777  -4.474  35.954  1.00  0.60           H  
ATOM   5930 1HB  LEU A 387     -24.833  -5.325  36.931  1.00  0.60           H  
ATOM   5931 2HB  LEU A 387     -25.691  -5.149  35.407  1.00  0.60           H  
ATOM   5932  HG  LEU A 387     -24.230  -6.974  34.505  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 387     -23.137  -8.376  36.126  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 387     -22.414  -6.766  36.076  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 387     -23.502  -7.217  37.386  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 387     -25.487  -8.676  35.687  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 387     -25.910  -7.516  36.968  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 387     -26.527  -7.279  35.317  1.00  0.60           H  
ATOM   5939  N   ALA A 388     -22.170  -4.704  33.569  1.00  0.60           N  
ATOM   5940  CA  ALA A 388     -21.791  -4.887  32.174  1.00  0.60           C  
ATOM   5941  C   ALA A 388     -21.738  -6.359  31.914  1.00  0.60           C  
ATOM   5942  O   ALA A 388     -20.805  -7.032  32.355  1.00  0.60           O  
ATOM   5943  CB  ALA A 388     -20.452  -4.262  31.841  1.00  0.60           C  
ATOM   5944  H   ALA A 388     -21.475  -4.828  34.299  1.00  0.60           H  
ATOM   5945  HA  ALA A 388     -22.558  -4.456  31.537  1.00  0.60           H  
ATOM   5946 1HB  ALA A 388     -20.233  -4.455  30.791  1.00  0.60           H  
ATOM   5947 2HB  ALA A 388     -20.497  -3.208  32.008  1.00  0.60           H  
ATOM   5948 3HB  ALA A 388     -19.680  -4.701  32.465  1.00  0.60           H  
ATOM   5949  N   VAL A 389     -22.736  -6.889  31.236  1.00  0.59           N  
ATOM   5950  CA  VAL A 389     -22.758  -8.324  31.084  1.00  0.59           C  
ATOM   5951  C   VAL A 389     -21.803  -8.772  30.004  1.00  0.59           C  
ATOM   5952  O   VAL A 389     -21.792  -8.245  28.884  1.00  0.59           O  
ATOM   5953  CB  VAL A 389     -24.175  -8.803  30.870  1.00  0.59           C  
ATOM   5954  CG1 VAL A 389     -24.212 -10.249  30.595  1.00  0.59           C  
ATOM   5955  CG2 VAL A 389     -24.967  -8.504  32.131  1.00  0.59           C  
ATOM   5956  H   VAL A 389     -23.483  -6.314  30.834  1.00  0.59           H  
ATOM   5957  HA  VAL A 389     -22.429  -8.771  32.015  1.00  0.59           H  
ATOM   5958  HB  VAL A 389     -24.605  -8.287  30.031  1.00  0.59           H  
ATOM   5959 1HG1 VAL A 389     -25.231 -10.564  30.473  1.00  0.59           H  
ATOM   5960 2HG1 VAL A 389     -23.645 -10.464  29.687  1.00  0.59           H  
ATOM   5961 3HG1 VAL A 389     -23.782 -10.761  31.405  1.00  0.59           H  
ATOM   5962 1HG2 VAL A 389     -25.987  -8.830  32.013  1.00  0.59           H  
ATOM   5963 2HG2 VAL A 389     -24.518  -9.029  32.974  1.00  0.59           H  
ATOM   5964 3HG2 VAL A 389     -24.951  -7.428  32.315  1.00  0.59           H  
ATOM   5965  N   GLY A 390     -20.967  -9.733  30.372  1.00  0.59           N  
ATOM   5966  CA  GLY A 390     -19.938 -10.240  29.500  1.00  0.59           C  
ATOM   5967  C   GLY A 390     -20.414 -11.371  28.606  1.00  0.59           C  
ATOM   5968  O   GLY A 390     -21.610 -11.555  28.358  1.00  0.59           O  
ATOM   5969  H   GLY A 390     -21.015 -10.125  31.312  1.00  0.59           H  
ATOM   5970 1HA  GLY A 390     -19.522  -9.430  28.916  1.00  0.59           H  
ATOM   5971 2HA  GLY A 390     -19.123 -10.604  30.123  1.00  0.59           H  
ATOM   5972  N   LEU A 391     -19.442 -12.144  28.153  1.00  0.58           N  
ATOM   5973  CA  LEU A 391     -19.644 -13.264  27.251  1.00  0.58           C  
ATOM   5974  C   LEU A 391     -19.878 -14.539  28.052  1.00  0.58           C  
ATOM   5975  O   LEU A 391     -20.049 -15.629  27.504  1.00  0.58           O  
ATOM   5976  CB  LEU A 391     -18.412 -13.375  26.376  1.00  0.58           C  
ATOM   5977  CG  LEU A 391     -18.183 -12.137  25.558  1.00  0.58           C  
ATOM   5978  CD1 LEU A 391     -16.923 -12.232  24.813  1.00  0.58           C  
ATOM   5979  CD2 LEU A 391     -19.325 -11.960  24.628  1.00  0.58           C  
ATOM   5980  H   LEU A 391     -18.489 -11.906  28.429  1.00  0.58           H  
ATOM   5981  HA  LEU A 391     -20.520 -13.067  26.632  1.00  0.58           H  
ATOM   5982 1HB  LEU A 391     -17.541 -13.533  27.014  1.00  0.58           H  
ATOM   5983 2HB  LEU A 391     -18.523 -14.224  25.703  1.00  0.58           H  
ATOM   5984  HG  LEU A 391     -18.111 -11.281  26.223  1.00  0.58           H  
ATOM   5985 1HD1 LEU A 391     -16.792 -11.311  24.257  1.00  0.58           H  
ATOM   5986 2HD1 LEU A 391     -16.104 -12.359  25.506  1.00  0.58           H  
ATOM   5987 3HD1 LEU A 391     -16.960 -13.079  24.132  1.00  0.58           H  
ATOM   5988 1HD2 LEU A 391     -19.177 -11.069  24.041  1.00  0.58           H  
ATOM   5989 2HD2 LEU A 391     -19.373 -12.817  23.975  1.00  0.58           H  
ATOM   5990 3HD2 LEU A 391     -20.253 -11.870  25.194  1.00  0.58           H  
ATOM   5991  N   GLU A 392     -19.873 -14.368  29.362  1.00  0.57           N  
ATOM   5992  CA  GLU A 392     -20.084 -15.400  30.349  1.00  0.57           C  
ATOM   5993  C   GLU A 392     -21.522 -15.873  30.314  1.00  0.57           C  
ATOM   5994  O   GLU A 392     -22.444 -15.081  30.139  1.00  0.57           O  
ATOM   5995  CB  GLU A 392     -19.729 -14.829  31.716  1.00  0.57           C  
ATOM   5996  CG  GLU A 392     -18.250 -14.543  31.861  1.00  0.57           C  
ATOM   5997  CD  GLU A 392     -17.896 -13.890  33.134  1.00  0.57           C  
ATOM   5998  OE1 GLU A 392     -18.597 -12.984  33.533  1.00  0.57           O  
ATOM   5999  OE2 GLU A 392     -16.922 -14.273  33.720  1.00  0.57           O  
ATOM   6000  H   GLU A 392     -19.719 -13.431  29.692  1.00  0.57           H  
ATOM   6001  HA  GLU A 392     -19.433 -16.244  30.122  1.00  0.57           H  
ATOM   6002 1HB  GLU A 392     -20.247 -13.894  31.857  1.00  0.57           H  
ATOM   6003 2HB  GLU A 392     -20.046 -15.514  32.504  1.00  0.57           H  
ATOM   6004 1HG  GLU A 392     -17.701 -15.480  31.781  1.00  0.57           H  
ATOM   6005 2HG  GLU A 392     -17.939 -13.901  31.033  1.00  0.57           H  
ATOM   6006  N   ASN A 393     -21.720 -17.161  30.535  1.00  0.57           N  
ATOM   6007  CA  ASN A 393     -23.056 -17.728  30.519  1.00  0.57           C  
ATOM   6008  C   ASN A 393     -23.964 -16.960  31.464  1.00  0.57           C  
ATOM   6009  O   ASN A 393     -23.686 -16.844  32.666  1.00  0.57           O  
ATOM   6010  CB  ASN A 393     -23.017 -19.203  30.874  1.00  0.57           C  
ATOM   6011  CG  ASN A 393     -24.332 -19.944  30.603  1.00  0.57           C  
ATOM   6012  OD1 ASN A 393     -25.456 -19.454  30.797  1.00  0.57           O  
ATOM   6013  ND2 ASN A 393     -24.186 -21.164  30.139  1.00  0.57           N  
ATOM   6014  H   ASN A 393     -20.924 -17.763  30.691  1.00  0.57           H  
ATOM   6015  HA  ASN A 393     -23.467 -17.619  29.512  1.00  0.57           H  
ATOM   6016 1HB  ASN A 393     -22.222 -19.690  30.309  1.00  0.57           H  
ATOM   6017 2HB  ASN A 393     -22.773 -19.313  31.936  1.00  0.57           H  
ATOM   6018 1HD2 ASN A 393     -24.992 -21.721  29.936  1.00  0.57           H  
ATOM   6019 2HD2 ASN A 393     -23.269 -21.537  29.993  1.00  0.57           H  
ATOM   6020  N   ALA A 394     -25.084 -16.481  30.932  1.00  0.57           N  
ATOM   6021  CA  ALA A 394     -26.027 -15.712  31.722  1.00  0.57           C  
ATOM   6022  C   ALA A 394     -26.471 -16.484  32.941  1.00  0.57           C  
ATOM   6023  O   ALA A 394     -26.716 -15.889  33.978  1.00  0.57           O  
ATOM   6024  CB  ALA A 394     -27.251 -15.355  30.910  1.00  0.57           C  
ATOM   6025  H   ALA A 394     -25.258 -16.622  29.946  1.00  0.57           H  
ATOM   6026  HA  ALA A 394     -25.534 -14.802  32.048  1.00  0.57           H  
ATOM   6027 1HB  ALA A 394     -27.934 -14.763  31.522  1.00  0.57           H  
ATOM   6028 2HB  ALA A 394     -26.951 -14.780  30.046  1.00  0.57           H  
ATOM   6029 3HB  ALA A 394     -27.753 -16.265  30.588  1.00  0.57           H  
ATOM   6030  N   GLU A 395     -26.563 -17.807  32.844  1.00  0.57           N  
ATOM   6031  CA  GLU A 395     -27.044 -18.600  33.968  1.00  0.57           C  
ATOM   6032  C   GLU A 395     -26.097 -18.524  35.170  1.00  0.57           C  
ATOM   6033  O   GLU A 395     -26.542 -18.607  36.316  1.00  0.57           O  
ATOM   6034  CB  GLU A 395     -27.260 -20.053  33.549  1.00  0.57           C  
ATOM   6035  CG  GLU A 395     -28.411 -20.249  32.551  1.00  0.57           C  
ATOM   6036  CD  GLU A 395     -29.766 -19.849  33.094  1.00  0.57           C  
ATOM   6037  OE1 GLU A 395     -30.124 -20.307  34.154  1.00  0.57           O  
ATOM   6038  OE2 GLU A 395     -30.441 -19.084  32.442  1.00  0.57           O  
ATOM   6039  H   GLU A 395     -26.284 -18.272  31.983  1.00  0.57           H  
ATOM   6040  HA  GLU A 395     -28.008 -18.197  34.276  1.00  0.57           H  
ATOM   6041 1HB  GLU A 395     -26.346 -20.443  33.102  1.00  0.57           H  
ATOM   6042 2HB  GLU A 395     -27.473 -20.656  34.430  1.00  0.57           H  
ATOM   6043 1HG  GLU A 395     -28.200 -19.654  31.662  1.00  0.57           H  
ATOM   6044 2HG  GLU A 395     -28.439 -21.296  32.252  1.00  0.57           H  
ATOM   6045  N   ASP A 396     -24.786 -18.404  34.926  1.00  0.57           N  
ATOM   6046  CA  ASP A 396     -23.846 -18.322  36.039  1.00  0.57           C  
ATOM   6047  C   ASP A 396     -23.917 -16.925  36.625  1.00  0.57           C  
ATOM   6048  O   ASP A 396     -23.857 -16.734  37.843  1.00  0.57           O  
ATOM   6049  CB  ASP A 396     -22.419 -18.657  35.608  1.00  0.57           C  
ATOM   6050  CG  ASP A 396     -22.232 -20.141  35.240  1.00  0.57           C  
ATOM   6051  OD1 ASP A 396     -23.090 -20.935  35.560  1.00  0.57           O  
ATOM   6052  OD2 ASP A 396     -21.235 -20.459  34.637  1.00  0.57           O  
ATOM   6053  H   ASP A 396     -24.451 -18.288  33.974  1.00  0.57           H  
ATOM   6054  HA  ASP A 396     -24.146 -19.034  36.807  1.00  0.57           H  
ATOM   6055 1HB  ASP A 396     -22.156 -18.045  34.740  1.00  0.57           H  
ATOM   6056 2HB  ASP A 396     -21.728 -18.402  36.409  1.00  0.57           H  
ATOM   6057  N   ILE A 397     -24.111 -15.938  35.746  1.00  0.57           N  
ATOM   6058  CA  ILE A 397     -24.210 -14.557  36.199  1.00  0.57           C  
ATOM   6059  C   ILE A 397     -25.458 -14.437  37.066  1.00  0.57           C  
ATOM   6060  O   ILE A 397     -25.420 -13.864  38.152  1.00  0.57           O  
ATOM   6061  CB  ILE A 397     -24.281 -13.577  35.021  1.00  0.57           C  
ATOM   6062  CG1 ILE A 397     -22.978 -13.595  34.257  1.00  0.57           C  
ATOM   6063  CG2 ILE A 397     -24.585 -12.159  35.529  1.00  0.57           C  
ATOM   6064  CD1 ILE A 397     -23.085 -12.871  32.975  1.00  0.57           C  
ATOM   6065  H   ILE A 397     -24.157 -16.160  34.747  1.00  0.57           H  
ATOM   6066  HA  ILE A 397     -23.345 -14.314  36.806  1.00  0.57           H  
ATOM   6067  HB  ILE A 397     -25.067 -13.888  34.337  1.00  0.57           H  
ATOM   6068 1HG1 ILE A 397     -22.190 -13.141  34.856  1.00  0.57           H  
ATOM   6069 2HG1 ILE A 397     -22.704 -14.632  34.040  1.00  0.57           H  
ATOM   6070 1HG2 ILE A 397     -24.641 -11.469  34.691  1.00  0.57           H  
ATOM   6071 2HG2 ILE A 397     -25.533 -12.174  36.048  1.00  0.57           H  
ATOM   6072 3HG2 ILE A 397     -23.798 -11.836  36.211  1.00  0.57           H  
ATOM   6073 1HD1 ILE A 397     -22.150 -12.906  32.446  1.00  0.57           H  
ATOM   6074 2HD1 ILE A 397     -23.852 -13.313  32.352  1.00  0.57           H  
ATOM   6075 3HD1 ILE A 397     -23.336 -11.848  33.205  1.00  0.57           H  
ATOM   6076  N   ILE A 398     -26.556 -15.013  36.598  1.00  0.57           N  
ATOM   6077  CA  ILE A 398     -27.814 -15.024  37.317  1.00  0.57           C  
ATOM   6078  C   ILE A 398     -27.743 -15.771  38.633  1.00  0.57           C  
ATOM   6079  O   ILE A 398     -28.216 -15.266  39.650  1.00  0.57           O  
ATOM   6080  CB  ILE A 398     -28.911 -15.606  36.433  1.00  0.57           C  
ATOM   6081  CG1 ILE A 398     -29.193 -14.590  35.300  1.00  0.57           C  
ATOM   6082  CG2 ILE A 398     -30.112 -15.924  37.256  1.00  0.57           C  
ATOM   6083  CD1 ILE A 398     -30.026 -15.115  34.158  1.00  0.57           C  
ATOM   6084  H   ILE A 398     -26.520 -15.460  35.690  1.00  0.57           H  
ATOM   6085  HA  ILE A 398     -28.085 -13.994  37.533  1.00  0.57           H  
ATOM   6086  HB  ILE A 398     -28.554 -16.517  35.959  1.00  0.57           H  
ATOM   6087 1HG1 ILE A 398     -29.698 -13.733  35.729  1.00  0.57           H  
ATOM   6088 2HG1 ILE A 398     -28.248 -14.259  34.910  1.00  0.57           H  
ATOM   6089 1HG2 ILE A 398     -30.894 -16.331  36.619  1.00  0.57           H  
ATOM   6090 2HG2 ILE A 398     -29.854 -16.651  38.021  1.00  0.57           H  
ATOM   6091 3HG2 ILE A 398     -30.442 -15.035  37.721  1.00  0.57           H  
ATOM   6092 1HD1 ILE A 398     -30.164 -14.333  33.415  1.00  0.57           H  
ATOM   6093 2HD1 ILE A 398     -29.515 -15.965  33.697  1.00  0.57           H  
ATOM   6094 3HD1 ILE A 398     -30.996 -15.434  34.528  1.00  0.57           H  
ATOM   6095  N   ALA A 399     -27.134 -16.961  38.651  1.00  0.58           N  
ATOM   6096  CA  ALA A 399     -27.011 -17.703  39.900  1.00  0.58           C  
ATOM   6097  C   ALA A 399     -26.255 -16.882  40.937  1.00  0.58           C  
ATOM   6098  O   ALA A 399     -26.591 -16.892  42.127  1.00  0.58           O  
ATOM   6099  CB  ALA A 399     -26.284 -19.009  39.657  1.00  0.58           C  
ATOM   6100  H   ALA A 399     -26.771 -17.375  37.792  1.00  0.58           H  
ATOM   6101  HA  ALA A 399     -28.013 -17.901  40.279  1.00  0.58           H  
ATOM   6102 1HB  ALA A 399     -26.207 -19.565  40.587  1.00  0.58           H  
ATOM   6103 2HB  ALA A 399     -26.833 -19.597  38.921  1.00  0.58           H  
ATOM   6104 3HB  ALA A 399     -25.284 -18.795  39.274  1.00  0.58           H  
ATOM   6105  N   ASP A 400     -25.245 -16.153  40.469  1.00  0.59           N  
ATOM   6106  CA  ASP A 400     -24.417 -15.325  41.316  1.00  0.59           C  
ATOM   6107  C   ASP A 400     -25.168 -14.101  41.806  1.00  0.59           C  
ATOM   6108  O   ASP A 400     -25.154 -13.804  43.005  1.00  0.59           O  
ATOM   6109  CB  ASP A 400     -23.176 -14.917  40.556  1.00  0.59           C  
ATOM   6110  CG  ASP A 400     -22.234 -14.230  41.363  1.00  0.59           C  
ATOM   6111  OD1 ASP A 400     -22.124 -14.510  42.505  1.00  0.59           O  
ATOM   6112  OD2 ASP A 400     -21.527 -13.422  40.857  1.00  0.59           O  
ATOM   6113  H   ASP A 400     -25.004 -16.207  39.477  1.00  0.59           H  
ATOM   6114  HA  ASP A 400     -24.118 -15.914  42.183  1.00  0.59           H  
ATOM   6115 1HB  ASP A 400     -22.708 -15.802  40.123  1.00  0.59           H  
ATOM   6116 2HB  ASP A 400     -23.458 -14.270  39.728  1.00  0.59           H  
ATOM   6117  N   LEU A 401     -25.836 -13.392  40.892  1.00  0.61           N  
ATOM   6118  CA  LEU A 401     -26.584 -12.211  41.276  1.00  0.61           C  
ATOM   6119  C   LEU A 401     -27.660 -12.612  42.255  1.00  0.61           C  
ATOM   6120  O   LEU A 401     -27.898 -11.903  43.226  1.00  0.61           O  
ATOM   6121  CB  LEU A 401     -27.241 -11.567  40.059  1.00  0.61           C  
ATOM   6122  CG  LEU A 401     -26.338 -10.878  39.041  1.00  0.61           C  
ATOM   6123  CD1 LEU A 401     -27.165 -10.591  37.811  1.00  0.61           C  
ATOM   6124  CD2 LEU A 401     -25.777  -9.573  39.627  1.00  0.61           C  
ATOM   6125  H   LEU A 401     -25.808 -13.672  39.916  1.00  0.61           H  
ATOM   6126  HA  LEU A 401     -25.908 -11.502  41.750  1.00  0.61           H  
ATOM   6127 1HB  LEU A 401     -27.782 -12.350  39.524  1.00  0.61           H  
ATOM   6128 2HB  LEU A 401     -27.963 -10.832  40.409  1.00  0.61           H  
ATOM   6129  HG  LEU A 401     -25.516 -11.531  38.771  1.00  0.61           H  
ATOM   6130 1HD1 LEU A 401     -26.549 -10.118  37.073  1.00  0.61           H  
ATOM   6131 2HD1 LEU A 401     -27.550 -11.532  37.415  1.00  0.61           H  
ATOM   6132 3HD1 LEU A 401     -27.986  -9.949  38.057  1.00  0.61           H  
ATOM   6133 1HD2 LEU A 401     -25.142  -9.086  38.885  1.00  0.61           H  
ATOM   6134 2HD2 LEU A 401     -26.601  -8.908  39.894  1.00  0.61           H  
ATOM   6135 3HD2 LEU A 401     -25.186  -9.798  40.517  1.00  0.61           H  
ATOM   6136  N   LYS A 402     -28.283 -13.770  42.035  1.00  0.63           N  
ATOM   6137  CA  LYS A 402     -29.312 -14.225  42.939  1.00  0.63           C  
ATOM   6138  C   LYS A 402     -28.744 -14.342  44.335  1.00  0.63           C  
ATOM   6139  O   LYS A 402     -29.305 -13.774  45.265  1.00  0.63           O  
ATOM   6140  CB  LYS A 402     -29.897 -15.566  42.491  1.00  0.63           C  
ATOM   6141  CG  LYS A 402     -31.024 -16.055  43.376  1.00  0.63           C  
ATOM   6142  CD  LYS A 402     -31.625 -17.353  42.880  1.00  0.63           C  
ATOM   6143  CE  LYS A 402     -32.840 -17.753  43.725  1.00  0.63           C  
ATOM   6144  NZ  LYS A 402     -32.466 -18.137  45.128  1.00  0.63           N  
ATOM   6145  H   LYS A 402     -28.063 -14.331  41.214  1.00  0.63           H  
ATOM   6146  HA  LYS A 402     -30.106 -13.483  42.978  1.00  0.63           H  
ATOM   6147 1HB  LYS A 402     -30.249 -15.499  41.464  1.00  0.63           H  
ATOM   6148 2HB  LYS A 402     -29.113 -16.321  42.509  1.00  0.63           H  
ATOM   6149 1HG  LYS A 402     -30.633 -16.215  44.384  1.00  0.63           H  
ATOM   6150 2HG  LYS A 402     -31.802 -15.296  43.434  1.00  0.63           H  
ATOM   6151 1HD  LYS A 402     -31.926 -17.241  41.838  1.00  0.63           H  
ATOM   6152 2HD  LYS A 402     -30.874 -18.141  42.944  1.00  0.63           H  
ATOM   6153 1HE  LYS A 402     -33.535 -16.914  43.767  1.00  0.63           H  
ATOM   6154 2HE  LYS A 402     -33.335 -18.599  43.251  1.00  0.63           H  
ATOM   6155 1HZ  LYS A 402     -33.291 -18.389  45.640  1.00  0.63           H  
ATOM   6156 2HZ  LYS A 402     -31.834 -18.914  45.112  1.00  0.63           H  
ATOM   6157 3HZ  LYS A 402     -32.007 -17.351  45.624  1.00  0.63           H  
ATOM   6158  N   GLN A 403     -27.592 -15.006  44.494  1.00  0.65           N  
ATOM   6159  CA  GLN A 403     -27.035 -15.139  45.835  1.00  0.65           C  
ATOM   6160  C   GLN A 403     -26.689 -13.770  46.436  1.00  0.65           C  
ATOM   6161  O   GLN A 403     -26.957 -13.498  47.615  1.00  0.65           O  
ATOM   6162  CB  GLN A 403     -25.777 -16.026  45.800  1.00  0.65           C  
ATOM   6163  CG  GLN A 403     -26.059 -17.493  45.519  1.00  0.65           C  
ATOM   6164  CD  GLN A 403     -24.786 -18.364  45.434  1.00  0.65           C  
ATOM   6165  OE1 GLN A 403     -23.793 -18.174  46.177  1.00  0.65           O  
ATOM   6166  NE2 GLN A 403     -24.817 -19.332  44.520  1.00  0.65           N  
ATOM   6167  H   GLN A 403     -27.135 -15.458  43.697  1.00  0.65           H  
ATOM   6168  HA  GLN A 403     -27.782 -15.614  46.469  1.00  0.65           H  
ATOM   6169 1HB  GLN A 403     -25.104 -15.659  45.017  1.00  0.65           H  
ATOM   6170 2HB  GLN A 403     -25.249 -15.949  46.747  1.00  0.65           H  
ATOM   6171 1HG  GLN A 403     -26.690 -17.883  46.316  1.00  0.65           H  
ATOM   6172 2HG  GLN A 403     -26.584 -17.563  44.567  1.00  0.65           H  
ATOM   6173 1HE2 GLN A 403     -24.035 -19.942  44.401  1.00  0.65           H  
ATOM   6174 2HE2 GLN A 403     -25.631 -19.447  43.945  1.00  0.65           H  
ATOM   6175  N   ALA A 404     -26.140 -12.882  45.608  1.00  0.70           N  
ATOM   6176  CA  ALA A 404     -25.765 -11.546  46.052  1.00  0.70           C  
ATOM   6177  C   ALA A 404     -26.975 -10.746  46.541  1.00  0.70           C  
ATOM   6178  O   ALA A 404     -26.877  -9.967  47.490  1.00  0.70           O  
ATOM   6179  CB  ALA A 404     -25.080 -10.818  44.923  1.00  0.70           C  
ATOM   6180  H   ALA A 404     -25.943 -13.156  44.644  1.00  0.70           H  
ATOM   6181  HA  ALA A 404     -25.073 -11.652  46.883  1.00  0.70           H  
ATOM   6182 1HB  ALA A 404     -24.772  -9.855  45.268  1.00  0.70           H  
ATOM   6183 2HB  ALA A 404     -24.203 -11.388  44.601  1.00  0.70           H  
ATOM   6184 3HB  ALA A 404     -25.766 -10.707  44.092  1.00  0.70           H  
ATOM   6185  N   LEU A 405     -28.118 -10.947  45.891  1.00  0.76           N  
ATOM   6186  CA  LEU A 405     -29.357 -10.268  46.237  1.00  0.76           C  
ATOM   6187  C   LEU A 405     -30.070 -10.944  47.422  1.00  0.76           C  
ATOM   6188  O   LEU A 405     -30.614 -10.263  48.301  1.00  0.76           O  
ATOM   6189  CB  LEU A 405     -30.261 -10.252  45.010  1.00  0.76           C  
ATOM   6190  CG  LEU A 405     -29.774  -9.420  43.789  1.00  0.76           C  
ATOM   6191  CD1 LEU A 405     -30.693  -9.674  42.617  1.00  0.76           C  
ATOM   6192  CD2 LEU A 405     -29.766  -7.965  44.130  1.00  0.76           C  
ATOM   6193  H   LEU A 405     -28.120 -11.581  45.091  1.00  0.76           H  
ATOM   6194  HA  LEU A 405     -29.119  -9.243  46.513  1.00  0.76           H  
ATOM   6195 1HB  LEU A 405     -30.388 -11.284  44.671  1.00  0.76           H  
ATOM   6196 2HB  LEU A 405     -31.216  -9.875  45.300  1.00  0.76           H  
ATOM   6197  HG  LEU A 405     -28.773  -9.719  43.520  1.00  0.76           H  
ATOM   6198 1HD1 LEU A 405     -30.351  -9.103  41.764  1.00  0.76           H  
ATOM   6199 2HD1 LEU A 405     -30.681 -10.738  42.373  1.00  0.76           H  
ATOM   6200 3HD1 LEU A 405     -31.702  -9.371  42.878  1.00  0.76           H  
ATOM   6201 1HD2 LEU A 405     -29.419  -7.398  43.269  1.00  0.76           H  
ATOM   6202 2HD2 LEU A 405     -30.765  -7.642  44.393  1.00  0.76           H  
ATOM   6203 3HD2 LEU A 405     -29.104  -7.803  44.964  1.00  0.76           H  
ATOM   6204  N   ASP A 406     -30.004 -12.285  47.490  1.00  0.87           N  
ATOM   6205  CA  ASP A 406     -30.619 -13.060  48.578  1.00  0.87           C  
ATOM   6206  C   ASP A 406     -29.982 -12.662  49.908  1.00  0.87           C  
ATOM   6207  O   ASP A 406     -30.619 -12.676  50.958  1.00  0.87           O  
ATOM   6208  CB  ASP A 406     -30.475 -14.577  48.353  1.00  0.87           C  
ATOM   6209  CG  ASP A 406     -31.407 -15.171  47.208  1.00  0.87           C  
ATOM   6210  OD1 ASP A 406     -32.316 -14.487  46.746  1.00  0.87           O  
ATOM   6211  OD2 ASP A 406     -31.197 -16.325  46.837  1.00  0.87           O  
ATOM   6212  H   ASP A 406     -29.537 -12.791  46.745  1.00  0.87           H  
ATOM   6213  HA  ASP A 406     -31.682 -12.817  48.624  1.00  0.87           H  
ATOM   6214 1HB  ASP A 406     -29.438 -14.795  48.100  1.00  0.87           H  
ATOM   6215 2HB  ASP A 406     -30.697 -15.096  49.284  1.00  0.87           H  
ATOM   6216  N   ALA A 407     -28.707 -12.283  49.849  1.00  1.01           N  
ATOM   6217  CA  ALA A 407     -27.937 -11.815  50.995  1.00  1.01           C  
ATOM   6218  C   ALA A 407     -28.491 -10.505  51.591  1.00  1.01           C  
ATOM   6219  O   ALA A 407     -28.128 -10.137  52.710  1.00  1.01           O  
ATOM   6220  CB  ALA A 407     -26.490 -11.608  50.589  1.00  1.01           C  
ATOM   6221  H   ALA A 407     -28.223 -12.360  48.952  1.00  1.01           H  
ATOM   6222  HA  ALA A 407     -27.987 -12.584  51.764  1.00  1.01           H  
ATOM   6223 1HB  ALA A 407     -25.908 -11.294  51.451  1.00  1.01           H  
ATOM   6224 2HB  ALA A 407     -26.086 -12.541  50.193  1.00  1.01           H  
ATOM   6225 3HB  ALA A 407     -26.439 -10.840  49.820  1.00  1.01           H  
ATOM   6226  N   ILE A 408     -29.306  -9.772  50.821  1.00  1.20           N  
ATOM   6227  CA  ILE A 408     -29.858  -8.485  51.231  1.00  1.20           C  
ATOM   6228  C   ILE A 408     -31.250  -8.583  51.849  1.00  1.20           C  
ATOM   6229  O   ILE A 408     -31.520  -7.964  52.883  1.00  1.20           O  
ATOM   6230  CB  ILE A 408     -29.992  -7.557  50.017  1.00  1.20           C  
ATOM   6231  CG1 ILE A 408     -28.695  -7.396  49.355  1.00  1.20           C  
ATOM   6232  CG2 ILE A 408     -30.543  -6.215  50.420  1.00  1.20           C  
ATOM   6233  CD1 ILE A 408     -27.624  -6.870  50.228  1.00  1.20           C  
ATOM   6234  H   ILE A 408     -29.588 -10.125  49.913  1.00  1.20           H  
ATOM   6235  HA  ILE A 408     -29.186  -8.040  51.961  1.00  1.20           H  
ATOM   6236  HB  ILE A 408     -30.668  -8.007  49.299  1.00  1.20           H  
ATOM   6237 1HG1 ILE A 408     -28.380  -8.363  48.958  1.00  1.20           H  
ATOM   6238 2HG1 ILE A 408     -28.839  -6.715  48.531  1.00  1.20           H  
ATOM   6239 1HG2 ILE A 408     -30.642  -5.584  49.538  1.00  1.20           H  
ATOM   6240 2HG2 ILE A 408     -31.519  -6.345  50.883  1.00  1.20           H  
ATOM   6241 3HG2 ILE A 408     -29.865  -5.751  51.129  1.00  1.20           H  
ATOM   6242 1HD1 ILE A 408     -26.721  -6.784  49.642  1.00  1.20           H  
ATOM   6243 2HD1 ILE A 408     -27.909  -5.894  50.611  1.00  1.20           H  
ATOM   6244 3HD1 ILE A 408     -27.457  -7.555  51.056  1.00  1.20           H  
ATOM   6245  N   ILE A 409     -32.141  -9.316  51.186  1.00  1.40           N  
ATOM   6246  CA  ILE A 409     -33.530  -9.387  51.637  1.00  1.40           C  
ATOM   6247  C   ILE A 409     -34.234 -10.666  51.196  1.00  1.40           C  
ATOM   6248  O   ILE A 409     -35.306 -11.005  51.705  1.00  1.40           O  
ATOM   6249  OXT ILE A 409     -33.892 -11.180  50.142  1.00  1.40           O  
ATOM   6250  CB  ILE A 409     -34.297  -8.141  51.137  1.00  1.40           C  
ATOM   6251  CG1 ILE A 409     -35.728  -8.143  51.663  1.00  1.40           C  
ATOM   6252  CG2 ILE A 409     -34.267  -8.073  49.625  1.00  1.40           C  
ATOM   6253  CD1 ILE A 409     -36.436  -6.812  51.487  1.00  1.40           C  
ATOM   6254  H   ILE A 409     -31.831  -9.803  50.342  1.00  1.40           H  
ATOM   6255  HA  ILE A 409     -33.532  -9.366  52.725  1.00  1.40           H  
ATOM   6256  HB  ILE A 409     -33.817  -7.244  51.536  1.00  1.40           H  
ATOM   6257 1HG1 ILE A 409     -36.297  -8.909  51.139  1.00  1.40           H  
ATOM   6258 2HG1 ILE A 409     -35.713  -8.386  52.726  1.00  1.40           H  
ATOM   6259 1HG2 ILE A 409     -34.789  -7.175  49.294  1.00  1.40           H  
ATOM   6260 2HG2 ILE A 409     -33.232  -8.034  49.292  1.00  1.40           H  
ATOM   6261 3HG2 ILE A 409     -34.753  -8.952  49.206  1.00  1.40           H  
ATOM   6262 1HD1 ILE A 409     -37.449  -6.882  51.885  1.00  1.40           H  
ATOM   6263 2HD1 ILE A 409     -35.886  -6.035  52.025  1.00  1.40           H  
ATOM   6264 3HD1 ILE A 409     -36.479  -6.557  50.428  1.00  1.40           H  
ENDMDL

REMARK ID 694035 DOMAINID 684979 MODEL 5 2025-11-15_00000234_full_19
MODEL     5
ATOM      1  N   SER A   1       1.373   0.432  -0.936  1.00 13.01           N  
ATOM      2  CA  SER A   1       2.823   0.408  -0.966  1.00 13.01           C  
ATOM      3  C   SER A   1       3.416   1.412  -1.945  1.00 13.01           C  
ATOM      4  O   SER A   1       4.370   1.112  -2.673  1.00 13.01           O  
ATOM      5  CB  SER A   1       3.307  -0.984  -1.302  1.00 13.01           C  
ATOM      6  OG  SER A   1       2.866  -1.383  -2.577  1.00 13.01           O  
ATOM      7 1H   SER A   1       1.065  -0.488  -0.651  1.00 13.01           H  
ATOM      8 2H   SER A   1       1.057   1.114  -0.260  1.00 13.01           H  
ATOM      9 3H   SER A   1       1.023   0.653  -1.855  1.00 13.01           H  
ATOM     10  HA  SER A   1       3.167   0.680   0.022  1.00 13.01           H  
ATOM     11 1HB  SER A   1       4.381  -0.993  -1.259  1.00 13.01           H  
ATOM     12 2HB  SER A   1       2.944  -1.683  -0.548  1.00 13.01           H  
ATOM     13  HG  SER A   1       1.907  -1.322  -2.547  1.00 13.01           H  
ATOM     14  N   SER A   2       2.860   2.623  -1.975  1.00 12.87           N  
ATOM     15  CA  SER A   2       3.329   3.655  -2.902  1.00 12.87           C  
ATOM     16  C   SER A   2       4.775   4.114  -2.649  1.00 12.87           C  
ATOM     17  O   SER A   2       5.413   4.676  -3.543  1.00 12.87           O  
ATOM     18  CB  SER A   2       2.396   4.849  -2.858  1.00 12.87           C  
ATOM     19  OG  SER A   2       2.450   5.479  -1.610  1.00 12.87           O  
ATOM     20  H   SER A   2       2.106   2.857  -1.347  1.00 12.87           H  
ATOM     21  HA  SER A   2       3.285   3.237  -3.911  1.00 12.87           H  
ATOM     22 1HB  SER A   2       2.682   5.556  -3.637  1.00 12.87           H  
ATOM     23 2HB  SER A   2       1.376   4.528  -3.068  1.00 12.87           H  
ATOM     24  HG  SER A   2       3.378   5.690  -1.460  1.00 12.87           H  
ATOM     25  N   GLY A   3       5.337   3.839  -1.464  1.00 12.67           N  
ATOM     26  CA  GLY A   3       6.691   4.273  -1.166  1.00 12.67           C  
ATOM     27  C   GLY A   3       7.722   3.422  -1.893  1.00 12.67           C  
ATOM     28  O   GLY A   3       8.914   3.735  -1.881  1.00 12.67           O  
ATOM     29  H   GLY A   3       4.861   3.316  -0.727  1.00 12.67           H  
ATOM     30 1HA  GLY A   3       6.812   5.319  -1.441  1.00 12.67           H  
ATOM     31 2HA  GLY A   3       6.858   4.200  -0.092  1.00 12.67           H  
ATOM     32  N   LEU A   4       7.269   2.360  -2.560  1.00 12.42           N  
ATOM     33  CA  LEU A   4       8.178   1.510  -3.291  1.00 12.42           C  
ATOM     34  C   LEU A   4       8.270   1.940  -4.753  1.00 12.42           C  
ATOM     35  O   LEU A   4       9.057   1.388  -5.514  1.00 12.42           O  
ATOM     36  CB  LEU A   4       7.723   0.062  -3.179  1.00 12.42           C  
ATOM     37  CG  LEU A   4       7.659  -0.458  -1.739  1.00 12.42           C  
ATOM     38  CD1 LEU A   4       7.161  -1.883  -1.740  1.00 12.42           C  
ATOM     39  CD2 LEU A   4       9.026  -0.342  -1.089  1.00 12.42           C  
ATOM     40  H   LEU A   4       6.277   2.117  -2.548  1.00 12.42           H  
ATOM     41  HA  LEU A   4       9.168   1.596  -2.847  1.00 12.42           H  
ATOM     42 1HB  LEU A   4       6.720  -0.021  -3.607  1.00 12.42           H  
ATOM     43 2HB  LEU A   4       8.403  -0.571  -3.746  1.00 12.42           H  
ATOM     44  HG  LEU A   4       6.938   0.148  -1.175  1.00 12.42           H  
ATOM     45 1HD1 LEU A   4       7.087  -2.242  -0.713  1.00 12.42           H  
ATOM     46 2HD1 LEU A   4       6.185  -1.926  -2.211  1.00 12.42           H  
ATOM     47 3HD1 LEU A   4       7.853  -2.508  -2.297  1.00 12.42           H  
ATOM     48 1HD2 LEU A   4       8.970  -0.698  -0.061  1.00 12.42           H  
ATOM     49 2HD2 LEU A   4       9.732  -0.944  -1.644  1.00 12.42           H  
ATOM     50 3HD2 LEU A   4       9.347   0.703  -1.094  1.00 12.42           H  
ATOM     51  N   VAL A   5       7.521   2.975  -5.149  1.00 12.09           N  
ATOM     52  CA  VAL A   5       7.561   3.437  -6.539  1.00 12.09           C  
ATOM     53  C   VAL A   5       8.957   3.841  -7.053  1.00 12.09           C  
ATOM     54  O   VAL A   5       9.234   3.607  -8.224  1.00 12.09           O  
ATOM     55  CB  VAL A   5       6.531   4.546  -6.817  1.00 12.09           C  
ATOM     56  CG1 VAL A   5       6.788   5.149  -8.203  1.00 12.09           C  
ATOM     57  CG2 VAL A   5       5.135   3.935  -6.780  1.00 12.09           C  
ATOM     58  H   VAL A   5       6.889   3.443  -4.495  1.00 12.09           H  
ATOM     59  HA  VAL A   5       7.238   2.595  -7.155  1.00 12.09           H  
ATOM     60  HB  VAL A   5       6.604   5.328  -6.072  1.00 12.09           H  
ATOM     61 1HG1 VAL A   5       6.051   5.926  -8.412  1.00 12.09           H  
ATOM     62 2HG1 VAL A   5       7.786   5.581  -8.235  1.00 12.09           H  
ATOM     63 3HG1 VAL A   5       6.711   4.368  -8.957  1.00 12.09           H  
ATOM     64 1HG2 VAL A   5       4.391   4.703  -6.982  1.00 12.09           H  
ATOM     65 2HG2 VAL A   5       5.060   3.150  -7.536  1.00 12.09           H  
ATOM     66 3HG2 VAL A   5       4.955   3.505  -5.800  1.00 12.09           H  
ATOM     67  N   PRO A   6       9.833   4.529  -6.277  1.00 11.67           N  
ATOM     68  CA  PRO A   6      11.197   4.885  -6.660  1.00 11.67           C  
ATOM     69  C   PRO A   6      12.084   3.671  -7.008  1.00 11.67           C  
ATOM     70  O   PRO A   6      13.151   3.832  -7.605  1.00 11.67           O  
ATOM     71  CB  PRO A   6      11.743   5.564  -5.396  1.00 11.67           C  
ATOM     72  CG  PRO A   6      10.537   6.067  -4.666  1.00 11.67           C  
ATOM     73  CD  PRO A   6       9.473   5.031  -4.927  1.00 11.67           C  
ATOM     74  HA  PRO A   6      11.159   5.588  -7.505  1.00 11.67           H  
ATOM     75 1HB  PRO A   6      12.310   4.831  -4.805  1.00 11.67           H  
ATOM     76 2HB  PRO A   6      12.447   6.364  -5.674  1.00 11.67           H  
ATOM     77 1HG  PRO A   6      10.767   6.140  -3.590  1.00 11.67           H  
ATOM     78 2HG  PRO A   6      10.290   7.069  -4.993  1.00 11.67           H  
ATOM     79 1HD  PRO A   6       9.612   4.254  -4.180  1.00 11.67           H  
ATOM     80 2HD  PRO A   6       8.490   5.486  -4.885  1.00 11.67           H  
ATOM     81  N   ARG A   7      11.686   2.475  -6.560  1.00 11.14           N  
ATOM     82  CA  ARG A   7      12.431   1.236  -6.761  1.00 11.14           C  
ATOM     83  C   ARG A   7      11.942   0.508  -8.010  1.00 11.14           C  
ATOM     84  O   ARG A   7      10.960   0.917  -8.628  1.00 11.14           O  
ATOM     85  CB  ARG A   7      12.249   0.326  -5.558  1.00 11.14           C  
ATOM     86  CG  ARG A   7      12.758   0.893  -4.247  1.00 11.14           C  
ATOM     87  CD  ARG A   7      12.539  -0.054  -3.126  1.00 11.14           C  
ATOM     88  NE  ARG A   7      12.968   0.501  -1.849  1.00 11.14           N  
ATOM     89  CZ  ARG A   7      12.912  -0.149  -0.668  1.00 11.14           C  
ATOM     90  NH1 ARG A   7      12.452  -1.380  -0.612  1.00 11.14           N  
ATOM     91  NH2 ARG A   7      13.322   0.452   0.435  1.00 11.14           N  
ATOM     92  H   ARG A   7      10.789   2.369  -6.089  1.00 11.14           H  
ATOM     93  HA  ARG A   7      13.486   1.477  -6.880  1.00 11.14           H  
ATOM     94 1HB  ARG A   7      11.195   0.093  -5.434  1.00 11.14           H  
ATOM     95 2HB  ARG A   7      12.767  -0.615  -5.730  1.00 11.14           H  
ATOM     96 1HG  ARG A   7      13.823   1.108  -4.327  1.00 11.14           H  
ATOM     97 2HG  ARG A   7      12.212   1.815  -4.025  1.00 11.14           H  
ATOM     98 1HD  ARG A   7      11.478  -0.278  -3.062  1.00 11.14           H  
ATOM     99 2HD  ARG A   7      13.095  -0.971  -3.306  1.00 11.14           H  
ATOM    100  HE  ARG A   7      13.327   1.447  -1.846  1.00 11.14           H  
ATOM    101 1HH1 ARG A   7      12.139  -1.842  -1.454  1.00 11.14           H  
ATOM    102 2HH1 ARG A   7      12.413  -1.863   0.274  1.00 11.14           H  
ATOM    103 1HH2 ARG A   7      13.676   1.397   0.393  1.00 11.14           H  
ATOM    104 2HH2 ARG A   7      13.281  -0.034   1.318  1.00 11.14           H  
ATOM    105  N   GLY A   8      12.616  -0.584  -8.398  1.00 10.48           N  
ATOM    106  CA  GLY A   8      12.195  -1.384  -9.565  1.00 10.48           C  
ATOM    107  C   GLY A   8      10.901  -2.166  -9.268  1.00 10.48           C  
ATOM    108  O   GLY A   8      10.904  -3.387  -9.115  1.00 10.48           O  
ATOM    109  H   GLY A   8      13.429  -0.874  -7.877  1.00 10.48           H  
ATOM    110 1HA  GLY A   8      12.035  -0.725 -10.418  1.00 10.48           H  
ATOM    111 2HA  GLY A   8      12.989  -2.078  -9.838  1.00 10.48           H  
ATOM    112  N   SER A   9       9.821  -1.403  -9.149  1.00  9.66           N  
ATOM    113  CA  SER A   9       8.473  -1.805  -8.781  1.00  9.66           C  
ATOM    114  C   SER A   9       7.675  -2.451  -9.900  1.00  9.66           C  
ATOM    115  O   SER A   9       8.051  -2.396 -11.078  1.00  9.66           O  
ATOM    116  CB  SER A   9       7.718  -0.588  -8.273  1.00  9.66           C  
ATOM    117  OG  SER A   9       7.506   0.341  -9.302  1.00  9.66           O  
ATOM    118  H   SER A   9       9.980  -0.413  -9.295  1.00  9.66           H  
ATOM    119  HA  SER A   9       8.553  -2.525  -7.965  1.00  9.66           H  
ATOM    120 1HB  SER A   9       6.763  -0.894  -7.854  1.00  9.66           H  
ATOM    121 2HB  SER A   9       8.288  -0.115  -7.473  1.00  9.66           H  
ATOM    122  HG  SER A   9       8.355   0.807  -9.409  1.00  9.66           H  
ATOM    123  N   HIS A  10       6.511  -2.980  -9.507  1.00  8.74           N  
ATOM    124  CA  HIS A  10       5.525  -3.643 -10.364  1.00  8.74           C  
ATOM    125  C   HIS A  10       5.062  -2.824 -11.569  1.00  8.74           C  
ATOM    126  O   HIS A  10       4.541  -3.381 -12.534  1.00  8.74           O  
ATOM    127  CB  HIS A  10       4.289  -3.985  -9.537  1.00  8.74           C  
ATOM    128  CG  HIS A  10       3.635  -2.763  -8.989  1.00  8.74           C  
ATOM    129  ND1 HIS A  10       4.108  -2.111  -7.863  1.00  8.74           N  
ATOM    130  CD2 HIS A  10       2.577  -2.041  -9.426  1.00  8.74           C  
ATOM    131  CE1 HIS A  10       3.361  -1.040  -7.637  1.00  8.74           C  
ATOM    132  NE2 HIS A  10       2.430  -0.980  -8.568  1.00  8.74           N  
ATOM    133  H   HIS A  10       6.307  -2.948  -8.519  1.00  8.74           H  
ATOM    134  HA  HIS A  10       5.952  -4.571 -10.744  1.00  8.74           H  
ATOM    135 1HB  HIS A  10       3.569  -4.498 -10.168  1.00  8.74           H  
ATOM    136 2HB  HIS A  10       4.552  -4.651  -8.716  1.00  8.74           H  
ATOM    137  HD2 HIS A  10       1.963  -2.250 -10.304  1.00  8.74           H  
ATOM    138  HE1 HIS A  10       3.494  -0.321  -6.826  1.00  8.74           H  
ATOM    139  HE2 HIS A  10       1.716  -0.239  -8.653  1.00  8.74           H  
ATOM    140  N   MET A  11       5.266  -1.506 -11.537  1.00  7.75           N  
ATOM    141  CA  MET A  11       4.864  -0.658 -12.649  1.00  7.75           C  
ATOM    142  C   MET A  11       5.595  -1.127 -13.915  1.00  7.75           C  
ATOM    143  O   MET A  11       5.076  -0.980 -15.022  1.00  7.75           O  
ATOM    144  CB  MET A  11       5.129   0.814 -12.323  1.00  7.75           C  
ATOM    145  CG  MET A  11       4.171   1.382 -11.242  1.00  7.75           C  
ATOM    146  SD  MET A  11       4.516   3.103 -10.758  1.00  7.75           S  
ATOM    147  CE  MET A  11       3.963   4.055 -12.178  1.00  7.75           C  
ATOM    148  H   MET A  11       5.705  -1.095 -10.724  1.00  7.75           H  
ATOM    149  HA  MET A  11       3.794  -0.786 -12.815  1.00  7.75           H  
ATOM    150 1HB  MET A  11       6.148   0.918 -11.951  1.00  7.75           H  
ATOM    151 2HB  MET A  11       5.045   1.416 -13.225  1.00  7.75           H  
ATOM    152 1HG  MET A  11       3.141   1.327 -11.596  1.00  7.75           H  
ATOM    153 2HG  MET A  11       4.245   0.761 -10.346  1.00  7.75           H  
ATOM    154 1HE  MET A  11       4.128   5.118 -11.992  1.00  7.75           H  
ATOM    155 2HE  MET A  11       4.524   3.750 -13.062  1.00  7.75           H  
ATOM    156 3HE  MET A  11       2.899   3.876 -12.346  1.00  7.75           H  
ATOM    157  N   ASP A  12       6.816  -1.666 -13.742  1.00  6.76           N  
ATOM    158  CA  ASP A  12       7.595  -2.238 -14.830  1.00  6.76           C  
ATOM    159  C   ASP A  12       7.701  -1.364 -16.068  1.00  6.76           C  
ATOM    160  O   ASP A  12       7.266  -1.755 -17.159  1.00  6.76           O  
ATOM    161  CB  ASP A  12       7.061  -3.627 -15.157  1.00  6.76           C  
ATOM    162  CG  ASP A  12       7.980  -4.403 -16.072  1.00  6.76           C  
ATOM    163  OD1 ASP A  12       9.112  -4.001 -16.238  1.00  6.76           O  
ATOM    164  OD2 ASP A  12       7.558  -5.405 -16.589  1.00  6.76           O  
ATOM    165  H   ASP A  12       7.185  -1.759 -12.796  1.00  6.76           H  
ATOM    166  HA  ASP A  12       8.608  -2.381 -14.453  1.00  6.76           H  
ATOM    167 1HB  ASP A  12       6.922  -4.190 -14.229  1.00  6.76           H  
ATOM    168 2HB  ASP A  12       6.080  -3.538 -15.631  1.00  6.76           H  
ATOM    169  N   ARG A  13       8.323  -0.197 -15.909  1.00  5.82           N  
ATOM    170  CA  ARG A  13       8.459   0.768 -16.995  1.00  5.82           C  
ATOM    171  C   ARG A  13       8.962   0.149 -18.312  1.00  5.82           C  
ATOM    172  O   ARG A  13       8.529   0.562 -19.385  1.00  5.82           O  
ATOM    173  CB  ARG A  13       9.380   1.906 -16.586  1.00  5.82           C  
ATOM    174  CG  ARG A  13       9.428   3.055 -17.581  1.00  5.82           C  
ATOM    175  CD  ARG A  13      10.280   4.180 -17.104  1.00  5.82           C  
ATOM    176  NE  ARG A  13      10.226   5.317 -18.014  1.00  5.82           N  
ATOM    177  CZ  ARG A  13       9.256   6.258 -17.961  1.00  5.82           C  
ATOM    178  NH1 ARG A  13       8.324   6.133 -17.053  1.00  5.82           N  
ATOM    179  NH2 ARG A  13       9.254   7.275 -18.812  1.00  5.82           N  
ATOM    180  H   ARG A  13       8.672   0.038 -14.990  1.00  5.82           H  
ATOM    181  HA  ARG A  13       7.473   1.196 -17.174  1.00  5.82           H  
ATOM    182 1HB  ARG A  13       9.064   2.308 -15.624  1.00  5.82           H  
ATOM    183 2HB  ARG A  13      10.397   1.528 -16.470  1.00  5.82           H  
ATOM    184 1HG  ARG A  13       9.837   2.693 -18.521  1.00  5.82           H  
ATOM    185 2HG  ARG A  13       8.420   3.435 -17.751  1.00  5.82           H  
ATOM    186 1HD  ARG A  13       9.935   4.510 -16.123  1.00  5.82           H  
ATOM    187 2HD  ARG A  13      11.316   3.847 -17.034  1.00  5.82           H  
ATOM    188  HE  ARG A  13      10.946   5.413 -18.713  1.00  5.82           H  
ATOM    189 1HH1 ARG A  13       8.346   5.357 -16.416  1.00  5.82           H  
ATOM    190 2HH1 ARG A  13       7.572   6.818 -16.953  1.00  5.82           H  
ATOM    191 1HH2 ARG A  13       9.981   7.353 -19.503  1.00  5.82           H  
ATOM    192 2HH2 ARG A  13       8.505   7.989 -18.787  1.00  5.82           H  
ATOM    193  N   GLU A  14       9.884  -0.817 -18.266  1.00  4.93           N  
ATOM    194  CA  GLU A  14      10.395  -1.371 -19.524  1.00  4.93           C  
ATOM    195  C   GLU A  14       9.287  -2.075 -20.319  1.00  4.93           C  
ATOM    196  O   GLU A  14       9.249  -2.018 -21.554  1.00  4.93           O  
ATOM    197  CB  GLU A  14      11.543  -2.349 -19.256  1.00  4.93           C  
ATOM    198  CG  GLU A  14      12.856  -1.706 -18.756  1.00  4.93           C  
ATOM    199  CD  GLU A  14      13.533  -0.819 -19.788  1.00  4.93           C  
ATOM    200  OE1 GLU A  14      13.754  -1.272 -20.884  1.00  4.93           O  
ATOM    201  OE2 GLU A  14      13.815   0.323 -19.483  1.00  4.93           O  
ATOM    202  H   GLU A  14      10.211  -1.172 -17.376  1.00  4.93           H  
ATOM    203  HA  GLU A  14      10.772  -0.553 -20.130  1.00  4.93           H  
ATOM    204 1HB  GLU A  14      11.223  -3.078 -18.507  1.00  4.93           H  
ATOM    205 2HB  GLU A  14      11.768  -2.900 -20.169  1.00  4.93           H  
ATOM    206 1HG  GLU A  14      12.634  -1.109 -17.871  1.00  4.93           H  
ATOM    207 2HG  GLU A  14      13.543  -2.498 -18.461  1.00  4.93           H  
ATOM    208  N   PHE A  15       8.377  -2.740 -19.621  1.00  4.11           N  
ATOM    209  CA  PHE A  15       7.304  -3.446 -20.294  1.00  4.11           C  
ATOM    210  C   PHE A  15       6.354  -2.396 -20.821  1.00  4.11           C  
ATOM    211  O   PHE A  15       5.875  -2.489 -21.951  1.00  4.11           O  
ATOM    212  CB  PHE A  15       6.680  -4.478 -19.363  1.00  4.11           C  
ATOM    213  CG  PHE A  15       5.643  -5.389 -19.941  1.00  4.11           C  
ATOM    214  CD1 PHE A  15       5.938  -6.196 -21.027  1.00  4.11           C  
ATOM    215  CD2 PHE A  15       4.408  -5.521 -19.342  1.00  4.11           C  
ATOM    216  CE1 PHE A  15       5.005  -7.081 -21.526  1.00  4.11           C  
ATOM    217  CE2 PHE A  15       3.474  -6.415 -19.830  1.00  4.11           C  
ATOM    218  CZ  PHE A  15       3.771  -7.189 -20.928  1.00  4.11           C  
ATOM    219  H   PHE A  15       8.396  -2.727 -18.599  1.00  4.11           H  
ATOM    220  HA  PHE A  15       7.719  -3.988 -21.144  1.00  4.11           H  
ATOM    221 1HB  PHE A  15       7.477  -5.103 -18.968  1.00  4.11           H  
ATOM    222 2HB  PHE A  15       6.237  -3.960 -18.509  1.00  4.11           H  
ATOM    223  HD1 PHE A  15       6.921  -6.119 -21.489  1.00  4.11           H  
ATOM    224  HD2 PHE A  15       4.177  -4.910 -18.467  1.00  4.11           H  
ATOM    225  HE1 PHE A  15       5.249  -7.701 -22.388  1.00  4.11           H  
ATOM    226  HE2 PHE A  15       2.500  -6.505 -19.350  1.00  4.11           H  
ATOM    227  HZ  PHE A  15       3.035  -7.891 -21.316  1.00  4.11           H  
ATOM    228  N   ALA A  16       6.109  -1.372 -20.005  1.00  3.36           N  
ATOM    229  CA  ALA A  16       5.225  -0.287 -20.403  1.00  3.36           C  
ATOM    230  C   ALA A  16       5.717   0.398 -21.678  1.00  3.36           C  
ATOM    231  O   ALA A  16       4.912   0.808 -22.521  1.00  3.36           O  
ATOM    232  CB  ALA A  16       5.111   0.728 -19.295  1.00  3.36           C  
ATOM    233  H   ALA A  16       6.549  -1.365 -19.080  1.00  3.36           H  
ATOM    234  HA  ALA A  16       4.253  -0.700 -20.607  1.00  3.36           H  
ATOM    235 1HB  ALA A  16       4.445   1.503 -19.614  1.00  3.36           H  
ATOM    236 2HB  ALA A  16       4.730   0.251 -18.390  1.00  3.36           H  
ATOM    237 3HB  ALA A  16       6.083   1.152 -19.097  1.00  3.36           H  
ATOM    238  N   LYS A  17       7.032   0.546 -21.832  1.00  2.70           N  
ATOM    239  CA  LYS A  17       7.559   1.143 -23.053  1.00  2.70           C  
ATOM    240  C   LYS A  17       7.299   0.252 -24.270  1.00  2.70           C  
ATOM    241  O   LYS A  17       7.012   0.752 -25.359  1.00  2.70           O  
ATOM    242  CB  LYS A  17       9.048   1.455 -22.917  1.00  2.70           C  
ATOM    243  CG  LYS A  17       9.365   2.642 -21.997  1.00  2.70           C  
ATOM    244  CD  LYS A  17      10.840   3.016 -22.065  1.00  2.70           C  
ATOM    245  CE  LYS A  17      11.681   1.998 -21.325  1.00  2.70           C  
ATOM    246  NZ  LYS A  17      13.130   2.359 -21.285  1.00  2.70           N  
ATOM    247  H   LYS A  17       7.665   0.253 -21.088  1.00  2.70           H  
ATOM    248  HA  LYS A  17       7.039   2.083 -23.221  1.00  2.70           H  
ATOM    249 1HB  LYS A  17       9.562   0.576 -22.514  1.00  2.70           H  
ATOM    250 2HB  LYS A  17       9.467   1.659 -23.900  1.00  2.70           H  
ATOM    251 1HG  LYS A  17       8.763   3.502 -22.291  1.00  2.70           H  
ATOM    252 2HG  LYS A  17       9.111   2.381 -20.976  1.00  2.70           H  
ATOM    253 1HD  LYS A  17      11.162   3.056 -23.106  1.00  2.70           H  
ATOM    254 2HD  LYS A  17      10.989   3.994 -21.613  1.00  2.70           H  
ATOM    255 1HE  LYS A  17      11.315   1.923 -20.303  1.00  2.70           H  
ATOM    256 2HE  LYS A  17      11.577   1.025 -21.807  1.00  2.70           H  
ATOM    257 1HZ  LYS A  17      13.597   1.612 -20.745  1.00  2.70           H  
ATOM    258 2HZ  LYS A  17      13.509   2.403 -22.215  1.00  2.70           H  
ATOM    259 3HZ  LYS A  17      13.260   3.238 -20.822  1.00  2.70           H  
ATOM    260  N   ASN A  18       7.391  -1.068 -24.087  1.00  2.16           N  
ATOM    261  CA  ASN A  18       7.151  -2.014 -25.176  1.00  2.16           C  
ATOM    262  C   ASN A  18       5.661  -2.192 -25.543  1.00  2.16           C  
ATOM    263  O   ASN A  18       5.327  -2.449 -26.704  1.00  2.16           O  
ATOM    264  CB  ASN A  18       7.781  -3.347 -24.827  1.00  2.16           C  
ATOM    265  CG  ASN A  18       9.294  -3.293 -24.915  1.00  2.16           C  
ATOM    266  OD1 ASN A  18       9.857  -2.483 -25.665  1.00  2.16           O  
ATOM    267  ND2 ASN A  18       9.961  -4.134 -24.166  1.00  2.16           N  
ATOM    268  H   ASN A  18       7.666  -1.426 -23.170  1.00  2.16           H  
ATOM    269  HA  ASN A  18       7.648  -1.628 -26.065  1.00  2.16           H  
ATOM    270 1HB  ASN A  18       7.495  -3.624 -23.809  1.00  2.16           H  
ATOM    271 2HB  ASN A  18       7.407  -4.118 -25.497  1.00  2.16           H  
ATOM    272 1HD2 ASN A  18      10.962  -4.134 -24.185  1.00  2.16           H  
ATOM    273 2HD2 ASN A  18       9.473  -4.767 -23.570  1.00  2.16           H  
ATOM    274  N   MET A  19       4.771  -2.063 -24.558  1.00  1.74           N  
ATOM    275  CA  MET A  19       3.326  -2.239 -24.764  1.00  1.74           C  
ATOM    276  C   MET A  19       2.634  -1.085 -25.486  1.00  1.74           C  
ATOM    277  O   MET A  19       3.064   0.070 -25.405  1.00  1.74           O  
ATOM    278  CB  MET A  19       2.595  -2.461 -23.447  1.00  1.74           C  
ATOM    279  CG  MET A  19       2.857  -3.769 -22.747  1.00  1.74           C  
ATOM    280  SD  MET A  19       1.791  -3.942 -21.330  1.00  1.74           S  
ATOM    281  CE  MET A  19       2.434  -2.730 -20.251  1.00  1.74           C  
ATOM    282  H   MET A  19       5.119  -1.879 -23.617  1.00  1.74           H  
ATOM    283  HA  MET A  19       3.190  -3.127 -25.379  1.00  1.74           H  
ATOM    284 1HB  MET A  19       2.890  -1.674 -22.753  1.00  1.74           H  
ATOM    285 2HB  MET A  19       1.519  -2.363 -23.605  1.00  1.74           H  
ATOM    286 1HG  MET A  19       2.671  -4.600 -23.424  1.00  1.74           H  
ATOM    287 2HG  MET A  19       3.887  -3.829 -22.414  1.00  1.74           H  
ATOM    288 1HE  MET A  19       1.859  -2.717 -19.326  1.00  1.74           H  
ATOM    289 2HE  MET A  19       3.474  -2.944 -20.035  1.00  1.74           H  
ATOM    290 3HE  MET A  19       2.362  -1.786 -20.737  1.00  1.74           H  
ATOM    291  N   GLY A  20       1.526  -1.400 -26.171  1.00  1.44           N  
ATOM    292  CA  GLY A  20       0.704  -0.368 -26.798  1.00  1.44           C  
ATOM    293  C   GLY A  20      -0.238   0.261 -25.771  1.00  1.44           C  
ATOM    294  O   GLY A  20      -0.295  -0.177 -24.614  1.00  1.44           O  
ATOM    295  H   GLY A  20       1.243  -2.367 -26.238  1.00  1.44           H  
ATOM    296 1HA  GLY A  20       1.347   0.398 -27.231  1.00  1.44           H  
ATOM    297 2HA  GLY A  20       0.125  -0.804 -27.611  1.00  1.44           H  
ATOM    298  N   PHE A  21      -1.023   1.244 -26.199  1.00  1.23           N  
ATOM    299  CA  PHE A  21      -1.868   1.955 -25.251  1.00  1.23           C  
ATOM    300  C   PHE A  21      -3.060   1.185 -24.727  1.00  1.23           C  
ATOM    301  O   PHE A  21      -3.349   1.289 -23.541  1.00  1.23           O  
ATOM    302  CB  PHE A  21      -2.381   3.230 -25.848  1.00  1.23           C  
ATOM    303  CG  PHE A  21      -1.427   4.355 -25.980  1.00  1.23           C  
ATOM    304  CD1 PHE A  21      -0.906   4.682 -27.217  1.00  1.23           C  
ATOM    305  CD2 PHE A  21      -1.079   5.117 -24.883  1.00  1.23           C  
ATOM    306  CE1 PHE A  21      -0.066   5.757 -27.359  1.00  1.23           C  
ATOM    307  CE2 PHE A  21      -0.235   6.189 -25.018  1.00  1.23           C  
ATOM    308  CZ  PHE A  21       0.264   6.510 -26.266  1.00  1.23           C  
ATOM    309  H   PHE A  21      -0.997   1.536 -27.168  1.00  1.23           H  
ATOM    310  HA  PHE A  21      -1.251   2.220 -24.396  1.00  1.23           H  
ATOM    311 1HB  PHE A  21      -2.728   2.986 -26.835  1.00  1.23           H  
ATOM    312 2HB  PHE A  21      -3.242   3.575 -25.278  1.00  1.23           H  
ATOM    313  HD1 PHE A  21      -1.190   4.087 -28.086  1.00  1.23           H  
ATOM    314  HD2 PHE A  21      -1.489   4.867 -23.914  1.00  1.23           H  
ATOM    315  HE1 PHE A  21       0.327   6.021 -28.339  1.00  1.23           H  
ATOM    316  HE2 PHE A  21       0.030   6.795 -24.146  1.00  1.23           H  
ATOM    317  HZ  PHE A  21       0.909   7.363 -26.388  1.00  1.23           H  
ATOM    318  N   SER A  22      -3.737   0.381 -25.545  1.00  1.10           N  
ATOM    319  CA  SER A  22      -4.881  -0.353 -25.015  1.00  1.10           C  
ATOM    320  C   SER A  22      -4.482  -1.248 -23.854  1.00  1.10           C  
ATOM    321  O   SER A  22      -5.116  -1.208 -22.803  1.00  1.10           O  
ATOM    322  CB  SER A  22      -5.532  -1.201 -26.092  1.00  1.10           C  
ATOM    323  OG  SER A  22      -6.602  -1.940 -25.573  1.00  1.10           O  
ATOM    324  H   SER A  22      -3.538   0.331 -26.545  1.00  1.10           H  
ATOM    325  HA  SER A  22      -5.613   0.371 -24.656  1.00  1.10           H  
ATOM    326 1HB  SER A  22      -5.905  -0.560 -26.877  1.00  1.10           H  
ATOM    327 2HB  SER A  22      -4.795  -1.867 -26.534  1.00  1.10           H  
ATOM    328  HG  SER A  22      -6.215  -2.531 -24.923  1.00  1.10           H  
ATOM    329  N   THR A  23      -3.403  -2.015 -24.004  1.00  1.03           N  
ATOM    330  CA  THR A  23      -3.007  -2.907 -22.924  1.00  1.03           C  
ATOM    331  C   THR A  23      -2.665  -2.105 -21.673  1.00  1.03           C  
ATOM    332  O   THR A  23      -3.084  -2.465 -20.570  1.00  1.03           O  
ATOM    333  CB  THR A  23      -1.816  -3.793 -23.310  1.00  1.03           C  
ATOM    334  OG1 THR A  23      -2.162  -4.614 -24.438  1.00  1.03           O  
ATOM    335  CG2 THR A  23      -1.471  -4.694 -22.144  1.00  1.03           C  
ATOM    336  H   THR A  23      -2.882  -1.988 -24.868  1.00  1.03           H  
ATOM    337  HA  THR A  23      -3.850  -3.556 -22.684  1.00  1.03           H  
ATOM    338  HB  THR A  23      -0.957  -3.166 -23.563  1.00  1.03           H  
ATOM    339  HG1 THR A  23      -1.414  -5.175 -24.663  1.00  1.03           H  
ATOM    340 1HG2 THR A  23      -0.630  -5.330 -22.412  1.00  1.03           H  
ATOM    341 2HG2 THR A  23      -1.213  -4.085 -21.278  1.00  1.03           H  
ATOM    342 3HG2 THR A  23      -2.323  -5.314 -21.905  1.00  1.03           H  
ATOM    343  N   LYS A  24      -1.912  -1.012 -21.828  1.00  1.00           N  
ATOM    344  CA  LYS A  24      -1.595  -0.193 -20.666  1.00  1.00           C  
ATOM    345  C   LYS A  24      -2.838   0.394 -20.016  1.00  1.00           C  
ATOM    346  O   LYS A  24      -3.027   0.304 -18.806  1.00  1.00           O  
ATOM    347  CB  LYS A  24      -0.639   0.929 -21.070  1.00  1.00           C  
ATOM    348  CG  LYS A  24       0.742   0.445 -21.259  1.00  1.00           C  
ATOM    349  CD  LYS A  24       1.727   1.525 -21.591  1.00  1.00           C  
ATOM    350  CE  LYS A  24       1.703   1.828 -23.041  1.00  1.00           C  
ATOM    351  NZ  LYS A  24       2.903   2.550 -23.460  1.00  1.00           N  
ATOM    352  H   LYS A  24      -1.560  -0.739 -22.750  1.00  1.00           H  
ATOM    353  HA  LYS A  24      -1.098  -0.826 -19.933  1.00  1.00           H  
ATOM    354 1HB  LYS A  24      -0.978   1.376 -22.008  1.00  1.00           H  
ATOM    355 2HB  LYS A  24      -0.639   1.708 -20.306  1.00  1.00           H  
ATOM    356 1HG  LYS A  24       1.053  -0.020 -20.332  1.00  1.00           H  
ATOM    357 2HG  LYS A  24       0.751  -0.303 -22.055  1.00  1.00           H  
ATOM    358 1HD  LYS A  24       1.481   2.437 -21.068  1.00  1.00           H  
ATOM    359 2HD  LYS A  24       2.718   1.215 -21.311  1.00  1.00           H  
ATOM    360 1HE  LYS A  24       1.657   0.901 -23.568  1.00  1.00           H  
ATOM    361 2HE  LYS A  24       0.827   2.419 -23.284  1.00  1.00           H  
ATOM    362 1HZ  LYS A  24       2.874   2.697 -24.461  1.00  1.00           H  
ATOM    363 2HZ  LYS A  24       2.984   3.428 -22.982  1.00  1.00           H  
ATOM    364 3HZ  LYS A  24       3.707   1.939 -23.218  1.00  1.00           H  
ATOM    365  N   ALA A  25      -3.738   0.925 -20.819  1.00  1.00           N  
ATOM    366  CA  ALA A  25      -4.942   1.532 -20.295  1.00  1.00           C  
ATOM    367  C   ALA A  25      -5.800   0.523 -19.532  1.00  1.00           C  
ATOM    368  O   ALA A  25      -6.386   0.849 -18.494  1.00  1.00           O  
ATOM    369  CB  ALA A  25      -5.712   2.154 -21.433  1.00  1.00           C  
ATOM    370  H   ALA A  25      -3.574   0.946 -21.818  1.00  1.00           H  
ATOM    371  HA  ALA A  25      -4.647   2.312 -19.598  1.00  1.00           H  
ATOM    372 1HB  ALA A  25      -6.564   2.637 -21.043  1.00  1.00           H  
ATOM    373 2HB  ALA A  25      -5.087   2.883 -21.945  1.00  1.00           H  
ATOM    374 3HB  ALA A  25      -6.014   1.376 -22.137  1.00  1.00           H  
ATOM    375  N   ILE A  26      -5.840  -0.717 -20.008  1.00  1.03           N  
ATOM    376  CA  ILE A  26      -6.634  -1.749 -19.363  1.00  1.03           C  
ATOM    377  C   ILE A  26      -5.987  -2.313 -18.106  1.00  1.03           C  
ATOM    378  O   ILE A  26      -6.636  -2.376 -17.059  1.00  1.03           O  
ATOM    379  CB  ILE A  26      -6.893  -2.913 -20.327  1.00  1.03           C  
ATOM    380  CG1 ILE A  26      -7.740  -2.442 -21.494  1.00  1.03           C  
ATOM    381  CG2 ILE A  26      -7.589  -4.050 -19.594  1.00  1.03           C  
ATOM    382  CD1 ILE A  26      -7.790  -3.420 -22.616  1.00  1.03           C  
ATOM    383  H   ILE A  26      -5.350  -0.936 -20.876  1.00  1.03           H  
ATOM    384  HA  ILE A  26      -7.589  -1.319 -19.084  1.00  1.03           H  
ATOM    385  HB  ILE A  26      -5.941  -3.263 -20.730  1.00  1.03           H  
ATOM    386 1HG1 ILE A  26      -8.744  -2.274 -21.161  1.00  1.03           H  
ATOM    387 2HG1 ILE A  26      -7.348  -1.497 -21.863  1.00  1.03           H  
ATOM    388 1HG2 ILE A  26      -7.758  -4.875 -20.279  1.00  1.03           H  
ATOM    389 2HG2 ILE A  26      -6.964  -4.384 -18.776  1.00  1.03           H  
ATOM    390 3HG2 ILE A  26      -8.534  -3.712 -19.199  1.00  1.03           H  
ATOM    391 1HD1 ILE A  26      -8.413  -3.018 -23.415  1.00  1.03           H  
ATOM    392 2HD1 ILE A  26      -6.779  -3.587 -22.988  1.00  1.03           H  
ATOM    393 3HD1 ILE A  26      -8.210  -4.359 -22.263  1.00  1.03           H  
ATOM    394  N   HIS A  27      -4.708  -2.684 -18.188  1.00  1.11           N  
ATOM    395  CA  HIS A  27      -4.057  -3.364 -17.078  1.00  1.11           C  
ATOM    396  C   HIS A  27      -3.048  -2.576 -16.237  1.00  1.11           C  
ATOM    397  O   HIS A  27      -2.750  -3.002 -15.118  1.00  1.11           O  
ATOM    398  CB  HIS A  27      -3.338  -4.594 -17.632  1.00  1.11           C  
ATOM    399  CG  HIS A  27      -4.265  -5.617 -18.227  1.00  1.11           C  
ATOM    400  ND1 HIS A  27      -5.082  -6.419 -17.455  1.00  1.11           N  
ATOM    401  CD2 HIS A  27      -4.518  -5.953 -19.514  1.00  1.11           C  
ATOM    402  CE1 HIS A  27      -5.784  -7.215 -18.241  1.00  1.11           C  
ATOM    403  NE2 HIS A  27      -5.463  -6.953 -19.494  1.00  1.11           N  
ATOM    404  H   HIS A  27      -4.193  -2.552 -19.059  1.00  1.11           H  
ATOM    405  HA  HIS A  27      -4.828  -3.714 -16.395  1.00  1.11           H  
ATOM    406 1HB  HIS A  27      -2.637  -4.277 -18.410  1.00  1.11           H  
ATOM    407 2HB  HIS A  27      -2.762  -5.067 -16.839  1.00  1.11           H  
ATOM    408  HD2 HIS A  27      -4.061  -5.511 -20.395  1.00  1.11           H  
ATOM    409  HE1 HIS A  27      -6.508  -7.958 -17.910  1.00  1.11           H  
ATOM    410  HE2 HIS A  27      -5.848  -7.408 -20.310  1.00  1.11           H  
ATOM    411  N   ALA A  28      -2.499  -1.466 -16.724  1.00  1.26           N  
ATOM    412  CA  ALA A  28      -1.473  -0.804 -15.933  1.00  1.26           C  
ATOM    413  C   ALA A  28      -2.019  -0.404 -14.577  1.00  1.26           C  
ATOM    414  O   ALA A  28      -3.104   0.180 -14.479  1.00  1.26           O  
ATOM    415  CB  ALA A  28      -0.949   0.416 -16.652  1.00  1.26           C  
ATOM    416  H   ALA A  28      -2.756  -1.074 -17.625  1.00  1.26           H  
ATOM    417  HA  ALA A  28      -0.655  -1.507 -15.778  1.00  1.26           H  
ATOM    418 1HB  ALA A  28      -0.193   0.872 -16.066  1.00  1.26           H  
ATOM    419 2HB  ALA A  28      -0.535   0.123 -17.614  1.00  1.26           H  
ATOM    420 3HB  ALA A  28      -1.748   1.125 -16.810  1.00  1.26           H  
ATOM    421  N   GLY A  29      -1.242  -0.716 -13.540  1.00  1.52           N  
ATOM    422  CA  GLY A  29      -1.545  -0.401 -12.143  1.00  1.52           C  
ATOM    423  C   GLY A  29      -2.300  -1.534 -11.418  1.00  1.52           C  
ATOM    424  O   GLY A  29      -2.258  -1.641 -10.189  1.00  1.52           O  
ATOM    425  H   GLY A  29      -0.382  -1.209 -13.732  1.00  1.52           H  
ATOM    426 1HA  GLY A  29      -0.615  -0.188 -11.612  1.00  1.52           H  
ATOM    427 2HA  GLY A  29      -2.133   0.516 -12.107  1.00  1.52           H  
ATOM    428  N   ASN A  30      -2.921  -2.453 -12.161  1.00  1.91           N  
ATOM    429  CA  ASN A  30      -3.706  -3.516 -11.519  1.00  1.91           C  
ATOM    430  C   ASN A  30      -2.827  -4.722 -11.189  1.00  1.91           C  
ATOM    431  O   ASN A  30      -3.009  -5.806 -11.738  1.00  1.91           O  
ATOM    432  CB  ASN A  30      -4.880  -3.947 -12.396  1.00  1.91           C  
ATOM    433  CG  ASN A  30      -5.970  -2.866 -12.616  1.00  1.91           C  
ATOM    434  OD1 ASN A  30      -6.437  -2.113 -11.726  1.00  1.91           O  
ATOM    435  ND2 ASN A  30      -6.396  -2.807 -13.847  1.00  1.91           N  
ATOM    436  H   ASN A  30      -2.882  -2.411 -13.181  1.00  1.91           H  
ATOM    437  HA  ASN A  30      -4.104  -3.136 -10.576  1.00  1.91           H  
ATOM    438 1HB  ASN A  30      -4.498  -4.247 -13.376  1.00  1.91           H  
ATOM    439 2HB  ASN A  30      -5.356  -4.823 -11.953  1.00  1.91           H  
ATOM    440 1HD2 ASN A  30      -7.103  -2.159 -14.112  1.00  1.91           H  
ATOM    441 2HD2 ASN A  30      -6.020  -3.445 -14.525  1.00  1.91           H  
ATOM    442  N   HIS A  31      -1.876  -4.533 -10.277  1.00  2.44           N  
ATOM    443  CA  HIS A  31      -0.923  -5.602  -9.953  1.00  2.44           C  
ATOM    444  C   HIS A  31      -1.599  -6.854  -9.408  1.00  2.44           C  
ATOM    445  O   HIS A  31      -1.401  -7.955  -9.925  1.00  2.44           O  
ATOM    446  CB  HIS A  31       0.115  -5.114  -8.939  1.00  2.44           C  
ATOM    447  CG  HIS A  31       1.097  -6.177  -8.506  1.00  2.44           C  
ATOM    448  ND1 HIS A  31       2.111  -6.637  -9.322  1.00  2.44           N  
ATOM    449  CD2 HIS A  31       1.219  -6.852  -7.338  1.00  2.44           C  
ATOM    450  CE1 HIS A  31       2.815  -7.549  -8.674  1.00  2.44           C  
ATOM    451  NE2 HIS A  31       2.296  -7.699  -7.469  1.00  2.44           N  
ATOM    452  H   HIS A  31      -1.814  -3.603  -9.861  1.00  2.44           H  
ATOM    453  HA  HIS A  31      -0.391  -5.891 -10.858  1.00  2.44           H  
ATOM    454 1HB  HIS A  31       0.674  -4.289  -9.368  1.00  2.44           H  
ATOM    455 2HB  HIS A  31      -0.392  -4.735  -8.053  1.00  2.44           H  
ATOM    456  HD2 HIS A  31       0.584  -6.742  -6.459  1.00  2.44           H  
ATOM    457  HE1 HIS A  31       3.678  -8.087  -9.067  1.00  2.44           H  
ATOM    458  HE2 HIS A  31       2.631  -8.330  -6.756  1.00  2.44           H  
ATOM    459  N   LYS A  32      -2.386  -6.692  -8.354  1.00  3.03           N  
ATOM    460  CA  LYS A  32      -3.118  -7.813  -7.790  1.00  3.03           C  
ATOM    461  C   LYS A  32      -4.296  -7.309  -6.983  1.00  3.03           C  
ATOM    462  O   LYS A  32      -4.131  -6.485  -6.083  1.00  3.03           O  
ATOM    463  CB  LYS A  32      -2.211  -8.690  -6.923  1.00  3.03           C  
ATOM    464  CG  LYS A  32      -2.890  -9.948  -6.392  1.00  3.03           C  
ATOM    465  CD  LYS A  32      -1.909 -10.846  -5.648  1.00  3.03           C  
ATOM    466  CE  LYS A  32      -2.602 -12.097  -5.121  1.00  3.03           C  
ATOM    467  NZ  LYS A  32      -1.657 -12.992  -4.400  1.00  3.03           N  
ATOM    468  H   LYS A  32      -2.503  -5.771  -7.963  1.00  3.03           H  
ATOM    469  HA  LYS A  32      -3.510  -8.420  -8.607  1.00  3.03           H  
ATOM    470 1HB  LYS A  32      -1.335  -8.999  -7.498  1.00  3.03           H  
ATOM    471 2HB  LYS A  32      -1.856  -8.115  -6.069  1.00  3.03           H  
ATOM    472 1HG  LYS A  32      -3.703  -9.666  -5.717  1.00  3.03           H  
ATOM    473 2HG  LYS A  32      -3.316 -10.502  -7.227  1.00  3.03           H  
ATOM    474 1HD  LYS A  32      -1.104 -11.141  -6.324  1.00  3.03           H  
ATOM    475 2HD  LYS A  32      -1.476 -10.299  -4.811  1.00  3.03           H  
ATOM    476 1HE  LYS A  32      -3.400 -11.801  -4.441  1.00  3.03           H  
ATOM    477 2HE  LYS A  32      -3.037 -12.643  -5.958  1.00  3.03           H  
ATOM    478 1HZ  LYS A  32      -2.152 -13.807  -4.067  1.00  3.03           H  
ATOM    479 2HZ  LYS A  32      -0.919 -13.280  -5.028  1.00  3.03           H  
ATOM    480 3HZ  LYS A  32      -1.256 -12.499  -3.616  1.00  3.03           H  
ATOM    481  N   ASN A  33      -5.479  -7.814  -7.296  1.00  3.54           N  
ATOM    482  CA  ASN A  33      -6.691  -7.420  -6.596  1.00  3.54           C  
ATOM    483  C   ASN A  33      -7.354  -8.547  -5.825  1.00  3.54           C  
ATOM    484  O   ASN A  33      -7.205  -9.724  -6.149  1.00  3.54           O  
ATOM    485  CB  ASN A  33      -7.648  -6.737  -7.554  1.00  3.54           C  
ATOM    486  CG  ASN A  33      -7.152  -5.352  -7.893  1.00  3.54           C  
ATOM    487  OD1 ASN A  33      -6.830  -4.612  -6.960  1.00  3.54           O  
ATOM    488  ND2 ASN A  33      -7.074  -4.971  -9.133  1.00  3.54           N  
ATOM    489  H   ASN A  33      -5.541  -8.487  -8.047  1.00  3.54           H  
ATOM    490  HA  ASN A  33      -6.415  -6.673  -5.850  1.00  3.54           H  
ATOM    491 1HB  ASN A  33      -7.746  -7.320  -8.471  1.00  3.54           H  
ATOM    492 2HB  ASN A  33      -8.640  -6.663  -7.104  1.00  3.54           H  
ATOM    493 1HD2 ASN A  33      -6.762  -4.019  -9.309  1.00  3.54           H  
ATOM    494 2HD2 ASN A  33      -7.347  -5.580  -9.886  1.00  3.54           H  
ATOM    495  N   GLU A  34      -8.112  -8.147  -4.809  1.00  3.73           N  
ATOM    496  CA  GLU A  34      -8.909  -9.028  -3.958  1.00  3.73           C  
ATOM    497  C   GLU A  34     -10.025  -9.757  -4.710  1.00  3.73           C  
ATOM    498  O   GLU A  34     -10.426 -10.857  -4.329  1.00  3.73           O  
ATOM    499  CB  GLU A  34      -9.503  -8.212  -2.809  1.00  3.73           C  
ATOM    500  CG  GLU A  34      -8.482  -7.728  -1.780  1.00  3.73           C  
ATOM    501  CD  GLU A  34      -9.079  -6.842  -0.708  1.00  3.73           C  
ATOM    502  OE1 GLU A  34     -10.104  -6.248  -0.962  1.00  3.73           O  
ATOM    503  OE2 GLU A  34      -8.512  -6.754   0.355  1.00  3.73           O  
ATOM    504  H   GLU A  34      -8.141  -7.156  -4.615  1.00  3.73           H  
ATOM    505  HA  GLU A  34      -8.243  -9.782  -3.537  1.00  3.73           H  
ATOM    506 1HB  GLU A  34      -9.996  -7.331  -3.214  1.00  3.73           H  
ATOM    507 2HB  GLU A  34     -10.258  -8.803  -2.292  1.00  3.73           H  
ATOM    508 1HG  GLU A  34      -8.023  -8.591  -1.305  1.00  3.73           H  
ATOM    509 2HG  GLU A  34      -7.702  -7.178  -2.306  1.00  3.73           H  
ATOM    510  N   PHE A  35     -10.552  -9.119  -5.754  1.00  3.52           N  
ATOM    511  CA  PHE A  35     -11.663  -9.679  -6.508  1.00  3.52           C  
ATOM    512  C   PHE A  35     -11.335  -9.793  -7.994  1.00  3.52           C  
ATOM    513  O   PHE A  35     -10.625  -8.958  -8.561  1.00  3.52           O  
ATOM    514  CB  PHE A  35     -12.900  -8.802  -6.333  1.00  3.52           C  
ATOM    515  CG  PHE A  35     -13.345  -8.687  -4.914  1.00  3.52           C  
ATOM    516  CD1 PHE A  35     -12.817  -7.701  -4.106  1.00  3.52           C  
ATOM    517  CD2 PHE A  35     -14.267  -9.562  -4.374  1.00  3.52           C  
ATOM    518  CE1 PHE A  35     -13.191  -7.579  -2.790  1.00  3.52           C  
ATOM    519  CE2 PHE A  35     -14.652  -9.448  -3.051  1.00  3.52           C  
ATOM    520  CZ  PHE A  35     -14.109  -8.453  -2.258  1.00  3.52           C  
ATOM    521  H   PHE A  35     -10.168  -8.228  -6.023  1.00  3.52           H  
ATOM    522  HA  PHE A  35     -11.877 -10.678  -6.127  1.00  3.52           H  
ATOM    523 1HB  PHE A  35     -12.700  -7.801  -6.716  1.00  3.52           H  
ATOM    524 2HB  PHE A  35     -13.721  -9.219  -6.911  1.00  3.52           H  
ATOM    525  HD1 PHE A  35     -12.092  -7.018  -4.522  1.00  3.52           H  
ATOM    526  HD2 PHE A  35     -14.689 -10.349  -5.000  1.00  3.52           H  
ATOM    527  HE1 PHE A  35     -12.751  -6.792  -2.170  1.00  3.52           H  
ATOM    528  HE2 PHE A  35     -15.379 -10.143  -2.632  1.00  3.52           H  
ATOM    529  HZ  PHE A  35     -14.406  -8.362  -1.215  1.00  3.52           H  
ATOM    530  N   GLY A  36     -11.932 -10.783  -8.658  1.00  2.99           N  
ATOM    531  CA  GLY A  36     -11.743 -10.991 -10.100  1.00  2.99           C  
ATOM    532  C   GLY A  36     -12.530  -9.998 -10.959  1.00  2.99           C  
ATOM    533  O   GLY A  36     -13.411 -10.387 -11.726  1.00  2.99           O  
ATOM    534  H   GLY A  36     -12.516 -11.428  -8.146  1.00  2.99           H  
ATOM    535 1HA  GLY A  36     -10.681 -10.914 -10.336  1.00  2.99           H  
ATOM    536 2HA  GLY A  36     -12.046 -12.007 -10.354  1.00  2.99           H  
ATOM    537  N   THR A  37     -12.200  -8.717 -10.812  1.00  2.37           N  
ATOM    538  CA  THR A  37     -12.883  -7.620 -11.498  1.00  2.37           C  
ATOM    539  C   THR A  37     -11.985  -6.889 -12.490  1.00  2.37           C  
ATOM    540  O   THR A  37     -12.417  -5.946 -13.160  1.00  2.37           O  
ATOM    541  CB  THR A  37     -13.446  -6.617 -10.466  1.00  2.37           C  
ATOM    542  OG1 THR A  37     -12.384  -6.056  -9.662  1.00  2.37           O  
ATOM    543  CG2 THR A  37     -14.412  -7.344  -9.546  1.00  2.37           C  
ATOM    544  H   THR A  37     -11.457  -8.513 -10.147  1.00  2.37           H  
ATOM    545  HA  THR A  37     -13.720  -8.035 -12.057  1.00  2.37           H  
ATOM    546  HB  THR A  37     -13.968  -5.812 -10.980  1.00  2.37           H  
ATOM    547  HG1 THR A  37     -11.917  -5.314 -10.131  1.00  2.37           H  
ATOM    548 1HG2 THR A  37     -14.814  -6.646  -8.815  1.00  2.37           H  
ATOM    549 2HG2 THR A  37     -15.224  -7.767 -10.135  1.00  2.37           H  
ATOM    550 3HG2 THR A  37     -13.887  -8.138  -9.037  1.00  2.37           H  
ATOM    551  N   LEU A  38     -10.722  -7.316 -12.569  1.00  1.83           N  
ATOM    552  CA  LEU A  38      -9.671  -6.689 -13.389  1.00  1.83           C  
ATOM    553  C   LEU A  38      -9.371  -5.302 -12.812  1.00  1.83           C  
ATOM    554  O   LEU A  38      -8.313  -5.083 -12.222  1.00  1.83           O  
ATOM    555  CB  LEU A  38     -10.077  -6.595 -14.885  1.00  1.83           C  
ATOM    556  CG  LEU A  38      -8.962  -6.176 -15.894  1.00  1.83           C  
ATOM    557  CD1 LEU A  38      -9.344  -6.682 -17.280  1.00  1.83           C  
ATOM    558  CD2 LEU A  38      -8.790  -4.674 -15.908  1.00  1.83           C  
ATOM    559  H   LEU A  38     -10.476  -8.111 -12.000  1.00  1.83           H  
ATOM    560  HA  LEU A  38      -8.764  -7.291 -13.319  1.00  1.83           H  
ATOM    561 1HB  LEU A  38     -10.459  -7.564 -15.198  1.00  1.83           H  
ATOM    562 2HB  LEU A  38     -10.869  -5.870 -15.002  1.00  1.83           H  
ATOM    563  HG  LEU A  38      -8.016  -6.639 -15.610  1.00  1.83           H  
ATOM    564 1HD1 LEU A  38      -8.572  -6.407 -17.991  1.00  1.83           H  
ATOM    565 2HD1 LEU A  38      -9.447  -7.766 -17.257  1.00  1.83           H  
ATOM    566 3HD1 LEU A  38     -10.282  -6.234 -17.577  1.00  1.83           H  
ATOM    567 1HD2 LEU A  38      -8.012  -4.418 -16.615  1.00  1.83           H  
ATOM    568 2HD2 LEU A  38      -9.720  -4.195 -16.200  1.00  1.83           H  
ATOM    569 3HD2 LEU A  38      -8.500  -4.334 -14.928  1.00  1.83           H  
ATOM    570  N   ALA A  39     -10.312  -4.373 -12.969  1.00  1.42           N  
ATOM    571  CA  ALA A  39     -10.180  -3.041 -12.410  1.00  1.42           C  
ATOM    572  C   ALA A  39     -10.125  -3.143 -10.901  1.00  1.42           C  
ATOM    573  O   ALA A  39     -10.832  -3.956 -10.296  1.00  1.42           O  
ATOM    574  CB  ALA A  39     -11.344  -2.158 -12.832  1.00  1.42           C  
ATOM    575  H   ALA A  39     -11.164  -4.643 -13.448  1.00  1.42           H  
ATOM    576  HA  ALA A  39      -9.243  -2.608 -12.760  1.00  1.42           H  
ATOM    577 1HB  ALA A  39     -11.222  -1.161 -12.399  1.00  1.42           H  
ATOM    578 2HB  ALA A  39     -11.368  -2.083 -13.918  1.00  1.42           H  
ATOM    579 3HB  ALA A  39     -12.277  -2.596 -12.476  1.00  1.42           H  
ATOM    580  N   THR A  40      -9.328  -2.290 -10.288  1.00  1.16           N  
ATOM    581  CA  THR A  40      -9.223  -2.254  -8.843  1.00  1.16           C  
ATOM    582  C   THR A  40     -10.558  -1.857  -8.202  1.00  1.16           C  
ATOM    583  O   THR A  40     -11.158  -0.894  -8.655  1.00  1.16           O  
ATOM    584  CB  THR A  40      -8.076  -1.320  -8.452  1.00  1.16           C  
ATOM    585  OG1 THR A  40      -6.847  -1.864  -9.008  1.00  1.16           O  
ATOM    586  CG2 THR A  40      -7.944  -1.148  -6.933  1.00  1.16           C  
ATOM    587  H   THR A  40      -8.759  -1.660 -10.840  1.00  1.16           H  
ATOM    588  HA  THR A  40      -8.927  -3.226  -8.523  1.00  1.16           H  
ATOM    589  HB  THR A  40      -8.252  -0.344  -8.888  1.00  1.16           H  
ATOM    590  HG1 THR A  40      -6.862  -1.852  -9.985  1.00  1.16           H  
ATOM    591 1HG2 THR A  40      -7.117  -0.471  -6.716  1.00  1.16           H  
ATOM    592 2HG2 THR A  40      -8.865  -0.731  -6.529  1.00  1.16           H  
ATOM    593 3HG2 THR A  40      -7.748  -2.107  -6.467  1.00  1.16           H  
ATOM    594  N   PRO A  41     -11.057  -2.592  -7.177  1.00  1.02           N  
ATOM    595  CA  PRO A  41     -12.295  -2.353  -6.443  1.00  1.02           C  
ATOM    596  C   PRO A  41     -12.332  -0.984  -5.790  1.00  1.02           C  
ATOM    597  O   PRO A  41     -11.288  -0.362  -5.581  1.00  1.02           O  
ATOM    598  CB  PRO A  41     -12.280  -3.448  -5.364  1.00  1.02           C  
ATOM    599  CG  PRO A  41     -11.431  -4.538  -5.931  1.00  1.02           C  
ATOM    600  CD  PRO A  41     -10.383  -3.853  -6.756  1.00  1.02           C  
ATOM    601  HA  PRO A  41     -13.148  -2.478  -7.124  1.00  1.02           H  
ATOM    602 1HB  PRO A  41     -11.895  -3.041  -4.427  1.00  1.02           H  
ATOM    603 2HB  PRO A  41     -13.308  -3.779  -5.157  1.00  1.02           H  
ATOM    604 1HG  PRO A  41     -10.986  -5.117  -5.109  1.00  1.02           H  
ATOM    605 2HG  PRO A  41     -12.045  -5.235  -6.523  1.00  1.02           H  
ATOM    606 1HD  PRO A  41      -9.476  -3.663  -6.168  1.00  1.02           H  
ATOM    607 2HD  PRO A  41     -10.223  -4.535  -7.608  1.00  1.02           H  
ATOM    608  N   ILE A  42     -13.547  -0.507  -5.530  1.00  0.98           N  
ATOM    609  CA  ILE A  42     -13.758   0.781  -4.886  1.00  0.98           C  
ATOM    610  C   ILE A  42     -13.645   0.678  -3.376  1.00  0.98           C  
ATOM    611  O   ILE A  42     -14.489   0.042  -2.743  1.00  0.98           O  
ATOM    612  CB  ILE A  42     -15.197   1.269  -5.133  1.00  0.98           C  
ATOM    613  CG1 ILE A  42     -15.470   1.443  -6.544  1.00  0.98           C  
ATOM    614  CG2 ILE A  42     -15.370   2.569  -4.463  1.00  0.98           C  
ATOM    615  CD1 ILE A  42     -16.917   1.648  -6.869  1.00  0.98           C  
ATOM    616  H   ILE A  42     -14.354  -1.067  -5.761  1.00  0.98           H  
ATOM    617  HA  ILE A  42     -13.028   1.499  -5.260  1.00  0.98           H  
ATOM    618  HB  ILE A  42     -15.909   0.549  -4.732  1.00  0.98           H  
ATOM    619 1HG1 ILE A  42     -14.963   2.309  -6.838  1.00  0.98           H  
ATOM    620 2HG1 ILE A  42     -15.090   0.587  -7.100  1.00  0.98           H  
ATOM    621 1HG2 ILE A  42     -16.383   2.935  -4.617  1.00  0.98           H  
ATOM    622 2HG2 ILE A  42     -15.186   2.432  -3.414  1.00  0.98           H  
ATOM    623 3HG2 ILE A  42     -14.658   3.282  -4.871  1.00  0.98           H  
ATOM    624 1HD1 ILE A  42     -17.038   1.808  -7.936  1.00  0.98           H  
ATOM    625 2HD1 ILE A  42     -17.485   0.770  -6.569  1.00  0.98           H  
ATOM    626 3HD1 ILE A  42     -17.278   2.512  -6.334  1.00  0.98           H  
ATOM    627  N   TYR A  43     -12.675   1.353  -2.778  1.00  1.01           N  
ATOM    628  CA  TYR A  43     -12.577   1.277  -1.320  1.00  1.01           C  
ATOM    629  C   TYR A  43     -13.148   2.518  -0.598  1.00  1.01           C  
ATOM    630  O   TYR A  43     -12.427   3.273   0.062  1.00  1.01           O  
ATOM    631  CB  TYR A  43     -11.137   0.952  -0.914  1.00  1.01           C  
ATOM    632  CG  TYR A  43     -10.713  -0.447  -1.396  1.00  1.01           C  
ATOM    633  CD1 TYR A  43     -10.022  -0.604  -2.591  1.00  1.01           C  
ATOM    634  CD2 TYR A  43     -11.028  -1.565  -0.643  1.00  1.01           C  
ATOM    635  CE1 TYR A  43      -9.649  -1.856  -3.034  1.00  1.01           C  
ATOM    636  CE2 TYR A  43     -10.655  -2.826  -1.084  1.00  1.01           C  
ATOM    637  CZ  TYR A  43      -9.970  -2.972  -2.272  1.00  1.01           C  
ATOM    638  OH  TYR A  43      -9.607  -4.227  -2.701  1.00  1.01           O  
ATOM    639  H   TYR A  43     -11.970   1.836  -3.344  1.00  1.01           H  
ATOM    640  HA  TYR A  43     -13.178   0.434  -0.988  1.00  1.01           H  
ATOM    641 1HB  TYR A  43     -10.459   1.679  -1.356  1.00  1.01           H  
ATOM    642 2HB  TYR A  43     -11.031   0.998   0.170  1.00  1.01           H  
ATOM    643  HD1 TYR A  43      -9.773   0.259  -3.180  1.00  1.01           H  
ATOM    644  HD2 TYR A  43     -11.571  -1.455   0.292  1.00  1.01           H  
ATOM    645  HE1 TYR A  43      -9.109  -1.959  -3.978  1.00  1.01           H  
ATOM    646  HE2 TYR A  43     -10.903  -3.711  -0.491  1.00  1.01           H  
ATOM    647  HH  TYR A  43      -9.858  -4.896  -2.018  1.00  1.01           H  
ATOM    648  N   GLN A  44     -14.477   2.698  -0.668  1.00  1.10           N  
ATOM    649  CA  GLN A  44     -15.134   3.837   0.001  1.00  1.10           C  
ATOM    650  C   GLN A  44     -15.348   3.623   1.480  1.00  1.10           C  
ATOM    651  O   GLN A  44     -16.461   3.357   1.939  1.00  1.10           O  
ATOM    652  CB  GLN A  44     -16.491   4.195  -0.624  1.00  1.10           C  
ATOM    653  CG  GLN A  44     -16.443   4.827  -1.995  1.00  1.10           C  
ATOM    654  CD  GLN A  44     -16.161   6.329  -1.901  1.00  1.10           C  
ATOM    655  OE1 GLN A  44     -15.407   6.923  -2.682  1.00  1.10           O  
ATOM    656  NE2 GLN A  44     -16.798   6.971  -0.921  1.00  1.10           N  
ATOM    657  H   GLN A  44     -15.030   2.035  -1.203  1.00  1.10           H  
ATOM    658  HA  GLN A  44     -14.482   4.705  -0.111  1.00  1.10           H  
ATOM    659 1HB  GLN A  44     -17.097   3.291  -0.702  1.00  1.10           H  
ATOM    660 2HB  GLN A  44     -17.019   4.878   0.040  1.00  1.10           H  
ATOM    661 1HG  GLN A  44     -15.627   4.408  -2.521  1.00  1.10           H  
ATOM    662 2HG  GLN A  44     -17.379   4.660  -2.528  1.00  1.10           H  
ATOM    663 1HE2 GLN A  44     -16.674   7.958  -0.802  1.00  1.10           H  
ATOM    664 2HE2 GLN A  44     -17.409   6.467  -0.304  1.00  1.10           H  
ATOM    665  N   THR A  45     -14.269   3.798   2.214  1.00  1.21           N  
ATOM    666  CA  THR A  45     -14.251   3.629   3.658  1.00  1.21           C  
ATOM    667  C   THR A  45     -13.901   4.939   4.369  1.00  1.21           C  
ATOM    668  O   THR A  45     -14.010   5.057   5.585  1.00  1.21           O  
ATOM    669  CB  THR A  45     -13.249   2.520   4.023  1.00  1.21           C  
ATOM    670  OG1 THR A  45     -11.940   2.897   3.595  1.00  1.21           O  
ATOM    671  CG2 THR A  45     -13.632   1.230   3.307  1.00  1.21           C  
ATOM    672  H   THR A  45     -13.403   3.970   1.702  1.00  1.21           H  
ATOM    673  HA  THR A  45     -15.244   3.323   3.987  1.00  1.21           H  
ATOM    674  HB  THR A  45     -13.244   2.359   5.101  1.00  1.21           H  
ATOM    675  HG1 THR A  45     -11.465   3.320   4.335  1.00  1.21           H  
ATOM    676 1HG2 THR A  45     -12.916   0.452   3.561  1.00  1.21           H  
ATOM    677 2HG2 THR A  45     -14.631   0.926   3.618  1.00  1.21           H  
ATOM    678 3HG2 THR A  45     -13.620   1.391   2.231  1.00  1.21           H  
ATOM    679  N   ALA A  46     -13.381   5.904   3.604  1.00  1.31           N  
ATOM    680  CA  ALA A  46     -12.867   7.246   4.002  1.00  1.31           C  
ATOM    681  C   ALA A  46     -11.584   7.201   4.861  1.00  1.31           C  
ATOM    682  O   ALA A  46     -10.695   8.062   4.722  1.00  1.31           O  
ATOM    683  CB  ALA A  46     -13.932   8.007   4.776  1.00  1.31           C  
ATOM    684  H   ALA A  46     -13.341   5.685   2.622  1.00  1.31           H  
ATOM    685  HA  ALA A  46     -12.654   7.801   3.094  1.00  1.31           H  
ATOM    686 1HB  ALA A  46     -13.559   9.002   5.012  1.00  1.31           H  
ATOM    687 2HB  ALA A  46     -14.830   8.093   4.167  1.00  1.31           H  
ATOM    688 3HB  ALA A  46     -14.173   7.493   5.701  1.00  1.31           H  
ATOM    689  N   THR A  47     -11.451   6.133   5.634  1.00  1.38           N  
ATOM    690  CA  THR A  47     -10.333   5.832   6.496  1.00  1.38           C  
ATOM    691  C   THR A  47     -10.031   4.341   6.516  1.00  1.38           C  
ATOM    692  O   THR A  47     -10.580   3.557   5.745  1.00  1.38           O  
ATOM    693  CB  THR A  47     -10.613   6.327   7.931  1.00  1.38           C  
ATOM    694  OG1 THR A  47      -9.417   6.222   8.710  1.00  1.38           O  
ATOM    695  CG2 THR A  47     -11.727   5.514   8.574  1.00  1.38           C  
ATOM    696  H   THR A  47     -12.254   5.523   5.690  1.00  1.38           H  
ATOM    697  HA  THR A  47      -9.457   6.347   6.119  1.00  1.38           H  
ATOM    698  HB  THR A  47     -10.912   7.374   7.891  1.00  1.38           H  
ATOM    699  HG1 THR A  47      -9.298   5.298   8.997  1.00  1.38           H  
ATOM    700 1HG2 THR A  47     -11.913   5.885   9.581  1.00  1.38           H  
ATOM    701 2HG2 THR A  47     -12.634   5.612   7.975  1.00  1.38           H  
ATOM    702 3HG2 THR A  47     -11.447   4.465   8.629  1.00  1.38           H  
ATOM    703  N   PHE A  48      -9.103   3.980   7.378  1.00  1.39           N  
ATOM    704  CA  PHE A  48      -8.633   2.621   7.561  1.00  1.39           C  
ATOM    705  C   PHE A  48      -8.674   2.219   9.012  1.00  1.39           C  
ATOM    706  O   PHE A  48      -8.662   3.070   9.903  1.00  1.39           O  
ATOM    707  CB  PHE A  48      -7.251   2.447   6.932  1.00  1.39           C  
ATOM    708  CG  PHE A  48      -7.313   2.483   5.420  1.00  1.39           C  
ATOM    709  CD1 PHE A  48      -7.337   3.658   4.720  1.00  1.39           C  
ATOM    710  CD2 PHE A  48      -7.327   1.298   4.704  1.00  1.39           C  
ATOM    711  CE1 PHE A  48      -7.396   3.664   3.338  1.00  1.39           C  
ATOM    712  CE2 PHE A  48      -7.377   1.299   3.327  1.00  1.39           C  
ATOM    713  CZ  PHE A  48      -7.414   2.487   2.649  1.00  1.39           C  
ATOM    714  H   PHE A  48      -8.744   4.717   7.967  1.00  1.39           H  
ATOM    715  HA  PHE A  48      -9.309   1.955   7.024  1.00  1.39           H  
ATOM    716 1HB  PHE A  48      -6.585   3.239   7.267  1.00  1.39           H  
ATOM    717 2HB  PHE A  48      -6.817   1.496   7.244  1.00  1.39           H  
ATOM    718  HD1 PHE A  48      -7.325   4.590   5.266  1.00  1.39           H  
ATOM    719  HD2 PHE A  48      -7.302   0.352   5.248  1.00  1.39           H  
ATOM    720  HE1 PHE A  48      -7.425   4.613   2.799  1.00  1.39           H  
ATOM    721  HE2 PHE A  48      -7.392   0.357   2.780  1.00  1.39           H  
ATOM    722  HZ  PHE A  48      -7.459   2.494   1.578  1.00  1.39           H  
ATOM    723  N   VAL A  49      -8.777   0.922   9.238  1.00  1.36           N  
ATOM    724  CA  VAL A  49      -8.728   0.372  10.575  1.00  1.36           C  
ATOM    725  C   VAL A  49      -7.284   0.109  10.944  1.00  1.36           C  
ATOM    726  O   VAL A  49      -6.540  -0.481  10.159  1.00  1.36           O  
ATOM    727  CB  VAL A  49      -9.546  -0.923  10.659  1.00  1.36           C  
ATOM    728  CG1 VAL A  49      -9.416  -1.537  12.051  1.00  1.36           C  
ATOM    729  CG2 VAL A  49     -11.000  -0.611  10.334  1.00  1.36           C  
ATOM    730  H   VAL A  49      -8.841   0.291   8.452  1.00  1.36           H  
ATOM    731  HA  VAL A  49      -9.144   1.098  11.275  1.00  1.36           H  
ATOM    732  HB  VAL A  49      -9.156  -1.645   9.941  1.00  1.36           H  
ATOM    733 1HG1 VAL A  49      -9.994  -2.457  12.098  1.00  1.36           H  
ATOM    734 2HG1 VAL A  49      -8.368  -1.760  12.263  1.00  1.36           H  
ATOM    735 3HG1 VAL A  49      -9.792  -0.834  12.794  1.00  1.36           H  
ATOM    736 1HG2 VAL A  49     -11.589  -1.528  10.381  1.00  1.36           H  
ATOM    737 2HG2 VAL A  49     -11.387   0.107  11.057  1.00  1.36           H  
ATOM    738 3HG2 VAL A  49     -11.068  -0.188   9.331  1.00  1.36           H  
ATOM    739  N   PHE A  50      -6.888   0.571  12.119  1.00  1.32           N  
ATOM    740  CA  PHE A  50      -5.523   0.395  12.586  1.00  1.32           C  
ATOM    741  C   PHE A  50      -5.528  -0.400  13.879  1.00  1.32           C  
ATOM    742  O   PHE A  50      -6.479  -0.314  14.657  1.00  1.32           O  
ATOM    743  CB  PHE A  50      -4.871   1.755  12.837  1.00  1.32           C  
ATOM    744  CG  PHE A  50      -4.778   2.629  11.618  1.00  1.32           C  
ATOM    745  CD1 PHE A  50      -5.832   3.464  11.267  1.00  1.32           C  
ATOM    746  CD2 PHE A  50      -3.659   2.635  10.829  1.00  1.32           C  
ATOM    747  CE1 PHE A  50      -5.760   4.283  10.159  1.00  1.32           C  
ATOM    748  CE2 PHE A  50      -3.596   3.461   9.724  1.00  1.32           C  
ATOM    749  CZ  PHE A  50      -4.645   4.284   9.390  1.00  1.32           C  
ATOM    750  H   PHE A  50      -7.554   1.056  12.702  1.00  1.32           H  
ATOM    751  HA  PHE A  50      -4.948  -0.156  11.839  1.00  1.32           H  
ATOM    752 1HB  PHE A  50      -5.429   2.293  13.601  1.00  1.32           H  
ATOM    753 2HB  PHE A  50      -3.858   1.602  13.223  1.00  1.32           H  
ATOM    754  HD1 PHE A  50      -6.735   3.472  11.879  1.00  1.32           H  
ATOM    755  HD2 PHE A  50      -2.817   1.989  11.091  1.00  1.32           H  
ATOM    756  HE1 PHE A  50      -6.603   4.930   9.907  1.00  1.32           H  
ATOM    757  HE2 PHE A  50      -2.713   3.471   9.126  1.00  1.32           H  
ATOM    758  HZ  PHE A  50      -4.583   4.934   8.519  1.00  1.32           H  
ATOM    759  N   ASP A  51      -4.455  -1.146  14.121  1.00  1.30           N  
ATOM    760  CA  ASP A  51      -4.297  -1.885  15.369  1.00  1.30           C  
ATOM    761  C   ASP A  51      -3.887  -0.946  16.502  1.00  1.30           C  
ATOM    762  O   ASP A  51      -4.165  -1.203  17.675  1.00  1.30           O  
ATOM    763  CB  ASP A  51      -3.249  -2.986  15.208  1.00  1.30           C  
ATOM    764  CG  ASP A  51      -3.685  -4.091  14.246  1.00  1.30           C  
ATOM    765  OD1 ASP A  51      -4.850  -4.155  13.922  1.00  1.30           O  
ATOM    766  OD2 ASP A  51      -2.846  -4.860  13.842  1.00  1.30           O  
ATOM    767  H   ASP A  51      -3.712  -1.189  13.427  1.00  1.30           H  
ATOM    768  HA  ASP A  51      -5.252  -2.342  15.628  1.00  1.30           H  
ATOM    769 1HB  ASP A  51      -2.321  -2.545  14.835  1.00  1.30           H  
ATOM    770 2HB  ASP A  51      -3.034  -3.428  16.179  1.00  1.30           H  
ATOM    771  N   SER A  52      -3.197   0.134  16.141  1.00  1.31           N  
ATOM    772  CA  SER A  52      -2.724   1.113  17.113  1.00  1.31           C  
ATOM    773  C   SER A  52      -2.407   2.456  16.477  1.00  1.31           C  
ATOM    774  O   SER A  52      -2.118   2.539  15.279  1.00  1.31           O  
ATOM    775  CB  SER A  52      -1.474   0.608  17.811  1.00  1.31           C  
ATOM    776  OG  SER A  52      -0.374   0.522  16.911  1.00  1.31           O  
ATOM    777  H   SER A  52      -3.015   0.271  15.159  1.00  1.31           H  
ATOM    778  HA  SER A  52      -3.510   1.264  17.856  1.00  1.31           H  
ATOM    779 1HB  SER A  52      -1.220   1.272  18.635  1.00  1.31           H  
ATOM    780 2HB  SER A  52      -1.671  -0.374  18.236  1.00  1.31           H  
ATOM    781  HG  SER A  52       0.299   0.000  17.375  1.00  1.31           H  
ATOM    782  N   ALA A  53      -2.339   3.489  17.318  1.00  1.39           N  
ATOM    783  CA  ALA A  53      -1.918   4.818  16.885  1.00  1.39           C  
ATOM    784  C   ALA A  53      -0.509   4.778  16.310  1.00  1.39           C  
ATOM    785  O   ALA A  53      -0.192   5.518  15.372  1.00  1.39           O  
ATOM    786  CB  ALA A  53      -1.967   5.789  18.048  1.00  1.39           C  
ATOM    787  H   ALA A  53      -2.599   3.349  18.284  1.00  1.39           H  
ATOM    788  HA  ALA A  53      -2.597   5.155  16.103  1.00  1.39           H  
ATOM    789 1HB  ALA A  53      -1.669   6.780  17.707  1.00  1.39           H  
ATOM    790 2HB  ALA A  53      -2.982   5.833  18.445  1.00  1.39           H  
ATOM    791 3HB  ALA A  53      -1.286   5.456  18.829  1.00  1.39           H  
ATOM    792  N   GLN A  54       0.335   3.906  16.874  1.00  1.51           N  
ATOM    793  CA  GLN A  54       1.708   3.779  16.420  1.00  1.51           C  
ATOM    794  C   GLN A  54       1.727   3.265  14.989  1.00  1.51           C  
ATOM    795  O   GLN A  54       2.470   3.784  14.156  1.00  1.51           O  
ATOM    796  CB  GLN A  54       2.484   2.821  17.331  1.00  1.51           C  
ATOM    797  CG  GLN A  54       2.741   3.349  18.734  1.00  1.51           C  
ATOM    798  CD  GLN A  54       3.421   2.314  19.622  1.00  1.51           C  
ATOM    799  OE1 GLN A  54       3.297   1.106  19.396  1.00  1.51           O  
ATOM    800  NE2 GLN A  54       4.141   2.783  20.636  1.00  1.51           N  
ATOM    801  H   GLN A  54       0.006   3.324  17.629  1.00  1.51           H  
ATOM    802  HA  GLN A  54       2.181   4.760  16.441  1.00  1.51           H  
ATOM    803 1HB  GLN A  54       1.936   1.886  17.419  1.00  1.51           H  
ATOM    804 2HB  GLN A  54       3.447   2.592  16.874  1.00  1.51           H  
ATOM    805 1HG  GLN A  54       3.387   4.224  18.670  1.00  1.51           H  
ATOM    806 2HG  GLN A  54       1.787   3.619  19.187  1.00  1.51           H  
ATOM    807 1HE2 GLN A  54       4.610   2.149  21.252  1.00  1.51           H  
ATOM    808 2HE2 GLN A  54       4.215   3.769  20.784  1.00  1.51           H  
ATOM    809  N   GLN A  55       0.865   2.286  14.677  1.00  1.67           N  
ATOM    810  CA  GLN A  55       0.788   1.784  13.304  1.00  1.67           C  
ATOM    811  C   GLN A  55       0.374   2.902  12.366  1.00  1.67           C  
ATOM    812  O   GLN A  55       0.915   3.049  11.267  1.00  1.67           O  
ATOM    813  CB  GLN A  55      -0.196   0.633  13.176  1.00  1.67           C  
ATOM    814  CG  GLN A  55      -0.275   0.050  11.781  1.00  1.67           C  
ATOM    815  CD  GLN A  55      -1.237  -1.083  11.727  1.00  1.67           C  
ATOM    816  OE1 GLN A  55      -2.266  -1.035  12.409  1.00  1.67           O  
ATOM    817  NE2 GLN A  55      -0.933  -2.105  10.944  1.00  1.67           N  
ATOM    818  H   GLN A  55       0.276   1.870  15.404  1.00  1.67           H  
ATOM    819  HA  GLN A  55       1.773   1.432  13.005  1.00  1.67           H  
ATOM    820 1HB  GLN A  55       0.082  -0.161  13.868  1.00  1.67           H  
ATOM    821 2HB  GLN A  55      -1.190   0.976  13.456  1.00  1.67           H  
ATOM    822 1HG  GLN A  55      -0.607   0.823  11.089  1.00  1.67           H  
ATOM    823 2HG  GLN A  55       0.712  -0.318  11.483  1.00  1.67           H  
ATOM    824 1HE2 GLN A  55      -1.548  -2.895  10.893  1.00  1.67           H  
ATOM    825 2HE2 GLN A  55      -0.071  -2.086  10.371  1.00  1.67           H  
ATOM    826  N   GLY A  56      -0.581   3.712  12.818  1.00  1.87           N  
ATOM    827  CA  GLY A  56      -1.045   4.838  12.029  1.00  1.87           C  
ATOM    828  C   GLY A  56       0.134   5.724  11.662  1.00  1.87           C  
ATOM    829  O   GLY A  56       0.373   6.001  10.478  1.00  1.87           O  
ATOM    830  H   GLY A  56      -1.002   3.520  13.731  1.00  1.87           H  
ATOM    831 1HA  GLY A  56      -1.519   4.484  11.126  1.00  1.87           H  
ATOM    832 2HA  GLY A  56      -1.783   5.404  12.597  1.00  1.87           H  
ATOM    833  N   GLY A  57       0.878   6.159  12.681  1.00  2.11           N  
ATOM    834  CA  GLY A  57       2.038   7.014  12.470  1.00  2.11           C  
ATOM    835  C   GLY A  57       3.105   6.353  11.594  1.00  2.11           C  
ATOM    836  O   GLY A  57       3.703   7.006  10.736  1.00  2.11           O  
ATOM    837  H   GLY A  57       0.618   5.883  13.631  1.00  2.11           H  
ATOM    838 1HA  GLY A  57       1.718   7.951  12.019  1.00  2.11           H  
ATOM    839 2HA  GLY A  57       2.472   7.259  13.439  1.00  2.11           H  
ATOM    840  N   ASN A  58       3.323   5.050  11.769  1.00  2.39           N  
ATOM    841  CA  ASN A  58       4.320   4.342  10.978  1.00  2.39           C  
ATOM    842  C   ASN A  58       3.935   4.291   9.501  1.00  2.39           C  
ATOM    843  O   ASN A  58       4.779   4.423   8.604  1.00  2.39           O  
ATOM    844  CB  ASN A  58       4.510   2.945  11.525  1.00  2.39           C  
ATOM    845  CG  ASN A  58       5.247   2.929  12.841  1.00  2.39           C  
ATOM    846  OD1 ASN A  58       5.958   3.881  13.201  1.00  2.39           O  
ATOM    847  ND2 ASN A  58       5.088   1.857  13.574  1.00  2.39           N  
ATOM    848  H   ASN A  58       2.816   4.547  12.497  1.00  2.39           H  
ATOM    849  HA  ASN A  58       5.262   4.883  11.053  1.00  2.39           H  
ATOM    850 1HB  ASN A  58       3.534   2.484  11.665  1.00  2.39           H  
ATOM    851 2HB  ASN A  58       5.052   2.337  10.800  1.00  2.39           H  
ATOM    852 1HD2 ASN A  58       5.546   1.783  14.459  1.00  2.39           H  
ATOM    853 2HD2 ASN A  58       4.506   1.113  13.246  1.00  2.39           H  
ATOM    854  N   ARG A  59       2.649   4.142   9.212  1.00  2.68           N  
ATOM    855  CA  ARG A  59       2.263   4.142   7.814  1.00  2.68           C  
ATOM    856  C   ARG A  59       2.364   5.556   7.242  1.00  2.68           C  
ATOM    857  O   ARG A  59       2.904   5.767   6.155  1.00  2.68           O  
ATOM    858  CB  ARG A  59       0.865   3.588   7.635  1.00  2.68           C  
ATOM    859  CG  ARG A  59       0.727   2.083   7.869  1.00  2.68           C  
ATOM    860  CD  ARG A  59      -0.671   1.614   7.715  1.00  2.68           C  
ATOM    861  NE  ARG A  59      -0.791   0.182   7.871  1.00  2.68           N  
ATOM    862  CZ  ARG A  59      -1.935  -0.515   7.830  1.00  2.68           C  
ATOM    863  NH1 ARG A  59      -3.100   0.074   7.642  1.00  2.68           N  
ATOM    864  NH2 ARG A  59      -1.847  -1.816   7.981  1.00  2.68           N  
ATOM    865  H   ARG A  59       1.958   4.000   9.952  1.00  2.68           H  
ATOM    866  HA  ARG A  59       2.947   3.500   7.270  1.00  2.68           H  
ATOM    867 1HB  ARG A  59       0.187   4.094   8.323  1.00  2.68           H  
ATOM    868 2HB  ARG A  59       0.544   3.788   6.622  1.00  2.68           H  
ATOM    869 1HG  ARG A  59       1.338   1.558   7.140  1.00  2.68           H  
ATOM    870 2HG  ARG A  59       1.067   1.837   8.879  1.00  2.68           H  
ATOM    871 1HD  ARG A  59      -1.260   2.067   8.480  1.00  2.68           H  
ATOM    872 2HD  ARG A  59      -1.056   1.887   6.732  1.00  2.68           H  
ATOM    873  HE  ARG A  59       0.061  -0.367   8.045  1.00  2.68           H  
ATOM    874 1HH1 ARG A  59      -3.152   1.082   7.531  1.00  2.68           H  
ATOM    875 2HH1 ARG A  59      -3.948  -0.474   7.616  1.00  2.68           H  
ATOM    876 1HH2 ARG A  59      -0.901  -2.213   8.118  1.00  2.68           H  
ATOM    877 2HH2 ARG A  59      -2.673  -2.396   7.964  1.00  2.68           H  
ATOM    878  N   PHE A  60       1.933   6.545   8.022  1.00  2.92           N  
ATOM    879  CA  PHE A  60       1.959   7.949   7.618  1.00  2.92           C  
ATOM    880  C   PHE A  60       3.377   8.385   7.270  1.00  2.92           C  
ATOM    881  O   PHE A  60       3.617   9.043   6.256  1.00  2.92           O  
ATOM    882  CB  PHE A  60       1.390   8.829   8.725  1.00  2.92           C  
ATOM    883  CG  PHE A  60       1.308  10.265   8.386  1.00  2.92           C  
ATOM    884  CD1 PHE A  60       0.259  10.735   7.614  1.00  2.92           C  
ATOM    885  CD2 PHE A  60       2.263  11.158   8.833  1.00  2.92           C  
ATOM    886  CE1 PHE A  60       0.161  12.068   7.297  1.00  2.92           C  
ATOM    887  CE2 PHE A  60       2.172  12.497   8.518  1.00  2.92           C  
ATOM    888  CZ  PHE A  60       1.118  12.954   7.750  1.00  2.92           C  
ATOM    889  H   PHE A  60       1.523   6.317   8.929  1.00  2.92           H  
ATOM    890  HA  PHE A  60       1.349   8.071   6.729  1.00  2.92           H  
ATOM    891 1HB  PHE A  60       0.394   8.476   8.989  1.00  2.92           H  
ATOM    892 2HB  PHE A  60       2.011   8.728   9.611  1.00  2.92           H  
ATOM    893  HD1 PHE A  60      -0.495  10.033   7.263  1.00  2.92           H  
ATOM    894  HD2 PHE A  60       3.093  10.790   9.441  1.00  2.92           H  
ATOM    895  HE1 PHE A  60      -0.672  12.419   6.693  1.00  2.92           H  
ATOM    896  HE2 PHE A  60       2.929  13.194   8.878  1.00  2.92           H  
ATOM    897  HZ  PHE A  60       1.047  14.010   7.508  1.00  2.92           H  
ATOM    898  N   ALA A  61       4.319   7.999   8.128  1.00  3.08           N  
ATOM    899  CA  ALA A  61       5.727   8.345   8.026  1.00  3.08           C  
ATOM    900  C   ALA A  61       6.494   7.528   6.982  1.00  3.08           C  
ATOM    901  O   ALA A  61       7.687   7.762   6.782  1.00  3.08           O  
ATOM    902  CB  ALA A  61       6.388   8.128   9.377  1.00  3.08           C  
ATOM    903  H   ALA A  61       4.033   7.461   8.944  1.00  3.08           H  
ATOM    904  HA  ALA A  61       5.791   9.396   7.748  1.00  3.08           H  
ATOM    905 1HB  ALA A  61       7.435   8.417   9.323  1.00  3.08           H  
ATOM    906 2HB  ALA A  61       5.878   8.729  10.130  1.00  3.08           H  
ATOM    907 3HB  ALA A  61       6.312   7.072   9.644  1.00  3.08           H  
ATOM    908  N   GLY A  62       5.847   6.549   6.345  1.00  3.13           N  
ATOM    909  CA  GLY A  62       6.521   5.713   5.359  1.00  3.13           C  
ATOM    910  C   GLY A  62       7.351   4.568   5.952  1.00  3.13           C  
ATOM    911  O   GLY A  62       8.228   4.030   5.277  1.00  3.13           O  
ATOM    912  H   GLY A  62       4.852   6.385   6.502  1.00  3.13           H  
ATOM    913 1HA  GLY A  62       5.764   5.293   4.694  1.00  3.13           H  
ATOM    914 2HA  GLY A  62       7.160   6.340   4.741  1.00  3.13           H  
ATOM    915  N   LYS A  63       7.113   4.211   7.219  1.00  3.03           N  
ATOM    916  CA  LYS A  63       7.859   3.126   7.853  1.00  3.03           C  
ATOM    917  C   LYS A  63       7.171   1.788   7.550  1.00  3.03           C  
ATOM    918  O   LYS A  63       7.804   0.729   7.549  1.00  3.03           O  
ATOM    919  CB  LYS A  63       7.962   3.365   9.354  1.00  3.03           C  
ATOM    920  CG  LYS A  63       8.782   4.587   9.738  1.00  3.03           C  
ATOM    921  CD  LYS A  63       8.806   4.776  11.246  1.00  3.03           C  
ATOM    922  CE  LYS A  63       9.611   5.998  11.649  1.00  3.03           C  
ATOM    923  NZ  LYS A  63       9.603   6.197  13.127  1.00  3.03           N  
ATOM    924  H   LYS A  63       6.375   4.666   7.746  1.00  3.03           H  
ATOM    925  HA  LYS A  63       8.864   3.094   7.433  1.00  3.03           H  
ATOM    926 1HB  LYS A  63       6.973   3.495   9.762  1.00  3.03           H  
ATOM    927 2HB  LYS A  63       8.402   2.492   9.834  1.00  3.03           H  
ATOM    928 1HG  LYS A  63       9.800   4.473   9.371  1.00  3.03           H  
ATOM    929 2HG  LYS A  63       8.343   5.473   9.272  1.00  3.03           H  
ATOM    930 1HD  LYS A  63       7.785   4.903  11.603  1.00  3.03           H  
ATOM    931 2HD  LYS A  63       9.229   3.893  11.722  1.00  3.03           H  
ATOM    932 1HE  LYS A  63      10.639   5.876  11.313  1.00  3.03           H  
ATOM    933 2HE  LYS A  63       9.184   6.881  11.171  1.00  3.03           H  
ATOM    934 1HZ  LYS A  63      10.145   7.016  13.362  1.00  3.03           H  
ATOM    935 2HZ  LYS A  63       8.651   6.320  13.445  1.00  3.03           H  
ATOM    936 3HZ  LYS A  63      10.005   5.388  13.577  1.00  3.03           H  
ATOM    937  N   GLU A  64       5.873   1.865   7.245  1.00  2.83           N  
ATOM    938  CA  GLU A  64       5.053   0.706   6.881  1.00  2.83           C  
ATOM    939  C   GLU A  64       4.295   1.013   5.583  1.00  2.83           C  
ATOM    940  O   GLU A  64       3.662   2.056   5.453  1.00  2.83           O  
ATOM    941  CB  GLU A  64       4.104   0.311   8.023  1.00  2.83           C  
ATOM    942  CG  GLU A  64       3.186  -0.907   7.729  1.00  2.83           C  
ATOM    943  CD  GLU A  64       2.314  -1.325   8.927  1.00  2.83           C  
ATOM    944  OE1 GLU A  64       2.727  -1.123  10.036  1.00  2.83           O  
ATOM    945  OE2 GLU A  64       1.221  -1.830   8.709  1.00  2.83           O  
ATOM    946  H   GLU A  64       5.437   2.780   7.320  1.00  2.83           H  
ATOM    947  HA  GLU A  64       5.713  -0.140   6.688  1.00  2.83           H  
ATOM    948 1HB  GLU A  64       4.694   0.073   8.907  1.00  2.83           H  
ATOM    949 2HB  GLU A  64       3.481   1.160   8.280  1.00  2.83           H  
ATOM    950 1HG  GLU A  64       2.532  -0.661   6.895  1.00  2.83           H  
ATOM    951 2HG  GLU A  64       3.808  -1.748   7.427  1.00  2.83           H  
ATOM    952  N   GLU A  65       4.353   0.074   4.644  1.00  2.56           N  
ATOM    953  CA  GLU A  65       3.804   0.216   3.290  1.00  2.56           C  
ATOM    954  C   GLU A  65       2.365  -0.250   3.023  1.00  2.56           C  
ATOM    955  O   GLU A  65       2.058  -0.668   1.900  1.00  2.56           O  
ATOM    956  CB  GLU A  65       4.753  -0.450   2.291  1.00  2.56           C  
ATOM    957  CG  GLU A  65       6.096   0.263   2.106  1.00  2.56           C  
ATOM    958  CD  GLU A  65       5.971   1.693   1.498  1.00  2.56           C  
ATOM    959  OE1 GLU A  65       5.052   1.951   0.722  1.00  2.56           O  
ATOM    960  OE2 GLU A  65       6.802   2.505   1.814  1.00  2.56           O  
ATOM    961  H   GLU A  65       4.856  -0.775   4.861  1.00  2.56           H  
ATOM    962  HA  GLU A  65       3.821   1.283   3.067  1.00  2.56           H  
ATOM    963 1HB  GLU A  65       4.983  -1.452   2.651  1.00  2.56           H  
ATOM    964 2HB  GLU A  65       4.291  -0.574   1.353  1.00  2.56           H  
ATOM    965 1HG  GLU A  65       6.589   0.337   3.076  1.00  2.56           H  
ATOM    966 2HG  GLU A  65       6.725  -0.346   1.457  1.00  2.56           H  
ATOM    967  N   GLY A  66       1.508  -0.209   4.037  1.00  2.30           N  
ATOM    968  CA  GLY A  66       0.094  -0.557   3.874  1.00  2.30           C  
ATOM    969  C   GLY A  66      -0.647   0.673   3.345  1.00  2.30           C  
ATOM    970  O   GLY A  66      -0.025   1.535   2.717  1.00  2.30           O  
ATOM    971  H   GLY A  66       1.845   0.120   4.931  1.00  2.30           H  
ATOM    972 1HA  GLY A  66      -0.011  -1.389   3.178  1.00  2.30           H  
ATOM    973 2HA  GLY A  66      -0.325  -0.865   4.831  1.00  2.30           H  
ATOM    974  N   TYR A  67      -1.960   0.762   3.564  1.00  2.11           N  
ATOM    975  CA  TYR A  67      -2.693   1.911   3.031  1.00  2.11           C  
ATOM    976  C   TYR A  67      -3.343   2.702   4.151  1.00  2.11           C  
ATOM    977  O   TYR A  67      -3.747   2.133   5.169  1.00  2.11           O  
ATOM    978  CB  TYR A  67      -3.762   1.474   2.037  1.00  2.11           C  
ATOM    979  CG  TYR A  67      -3.222   0.702   0.841  1.00  2.11           C  
ATOM    980  CD1 TYR A  67      -3.225  -0.680   0.868  1.00  2.11           C  
ATOM    981  CD2 TYR A  67      -2.710   1.364  -0.262  1.00  2.11           C  
ATOM    982  CE1 TYR A  67      -2.736  -1.389  -0.209  1.00  2.11           C  
ATOM    983  CE2 TYR A  67      -2.222   0.667  -1.329  1.00  2.11           C  
ATOM    984  CZ  TYR A  67      -2.234  -0.707  -1.312  1.00  2.11           C  
ATOM    985  OH  TYR A  67      -1.746  -1.408  -2.392  1.00  2.11           O  
ATOM    986  H   TYR A  67      -2.446   0.041   4.078  1.00  2.11           H  
ATOM    987  HA  TYR A  67      -1.997   2.579   2.521  1.00  2.11           H  
ATOM    988 1HB  TYR A  67      -4.501   0.856   2.539  1.00  2.11           H  
ATOM    989 2HB  TYR A  67      -4.279   2.362   1.668  1.00  2.11           H  
ATOM    990  HD1 TYR A  67      -3.619  -1.207   1.736  1.00  2.11           H  
ATOM    991  HD2 TYR A  67      -2.692   2.432  -0.289  1.00  2.11           H  
ATOM    992  HE1 TYR A  67      -2.743  -2.479  -0.194  1.00  2.11           H  
ATOM    993  HE2 TYR A  67      -1.829   1.205  -2.192  1.00  2.11           H  
ATOM    994  HH  TYR A  67      -1.926  -2.347  -2.274  1.00  2.11           H  
ATOM    995  N   ILE A  68      -3.410   4.016   3.959  1.00  2.00           N  
ATOM    996  CA  ILE A  68      -4.012   4.935   4.914  1.00  2.00           C  
ATOM    997  C   ILE A  68      -5.013   5.874   4.259  1.00  2.00           C  
ATOM    998  O   ILE A  68      -5.257   5.787   3.059  1.00  2.00           O  
ATOM    999  CB  ILE A  68      -2.965   5.714   5.716  1.00  2.00           C  
ATOM   1000  CG1 ILE A  68      -2.104   6.569   4.871  1.00  2.00           C  
ATOM   1001  CG2 ILE A  68      -2.112   4.781   6.441  1.00  2.00           C  
ATOM   1002  CD1 ILE A  68      -1.216   7.432   5.723  1.00  2.00           C  
ATOM   1003  H   ILE A  68      -3.042   4.389   3.095  1.00  2.00           H  
ATOM   1004  HA  ILE A  68      -4.564   4.342   5.641  1.00  2.00           H  
ATOM   1005  HB  ILE A  68      -3.457   6.332   6.435  1.00  2.00           H  
ATOM   1006 1HG1 ILE A  68      -1.480   5.939   4.239  1.00  2.00           H  
ATOM   1007 2HG1 ILE A  68      -2.722   7.206   4.231  1.00  2.00           H  
ATOM   1008 1HG2 ILE A  68      -1.403   5.343   7.041  1.00  2.00           H  
ATOM   1009 2HG2 ILE A  68      -2.723   4.171   7.069  1.00  2.00           H  
ATOM   1010 3HG2 ILE A  68      -1.581   4.156   5.736  1.00  2.00           H  
ATOM   1011 1HD1 ILE A  68      -0.575   8.028   5.104  1.00  2.00           H  
ATOM   1012 2HD1 ILE A  68      -1.824   8.079   6.353  1.00  2.00           H  
ATOM   1013 3HD1 ILE A  68      -0.601   6.792   6.348  1.00  2.00           H  
ATOM   1014  N   TYR A  69      -5.616   6.717   5.099  1.00  1.91           N  
ATOM   1015  CA  TYR A  69      -6.688   7.679   4.821  1.00  1.91           C  
ATOM   1016  C   TYR A  69      -6.860   8.078   3.358  1.00  1.91           C  
ATOM   1017  O   TYR A  69      -5.886   8.280   2.622  1.00  1.91           O  
ATOM   1018  CB  TYR A  69      -6.416   8.931   5.642  1.00  1.91           C  
ATOM   1019  CG  TYR A  69      -6.353   8.648   7.127  1.00  1.91           C  
ATOM   1020  CD1 TYR A  69      -5.121   8.336   7.698  1.00  1.91           C  
ATOM   1021  CD2 TYR A  69      -7.486   8.685   7.911  1.00  1.91           C  
ATOM   1022  CE1 TYR A  69      -5.024   8.062   9.045  1.00  1.91           C  
ATOM   1023  CE2 TYR A  69      -7.391   8.415   9.267  1.00  1.91           C  
ATOM   1024  CZ  TYR A  69      -6.169   8.103   9.833  1.00  1.91           C  
ATOM   1025  OH  TYR A  69      -6.085   7.838  11.182  1.00  1.91           O  
ATOM   1026  H   TYR A  69      -5.304   6.679   6.058  1.00  1.91           H  
ATOM   1027  HA  TYR A  69      -7.625   7.236   5.142  1.00  1.91           H  
ATOM   1028 1HB  TYR A  69      -5.468   9.378   5.332  1.00  1.91           H  
ATOM   1029 2HB  TYR A  69      -7.204   9.663   5.463  1.00  1.91           H  
ATOM   1030  HD1 TYR A  69      -4.233   8.313   7.077  1.00  1.91           H  
ATOM   1031  HD2 TYR A  69      -8.454   8.925   7.467  1.00  1.91           H  
ATOM   1032  HE1 TYR A  69      -4.056   7.818   9.485  1.00  1.91           H  
ATOM   1033  HE2 TYR A  69      -8.287   8.443   9.888  1.00  1.91           H  
ATOM   1034  HH  TYR A  69      -6.953   7.947  11.583  1.00  1.91           H  
ATOM   1035  N   THR A  70      -8.122   8.291   2.957  1.00  1.83           N  
ATOM   1036  CA  THR A  70      -8.447   8.600   1.563  1.00  1.83           C  
ATOM   1037  C   THR A  70      -7.911   9.920   1.029  1.00  1.83           C  
ATOM   1038  O   THR A  70      -7.918  10.149  -0.177  1.00  1.83           O  
ATOM   1039  CB  THR A  70      -9.965   8.522   1.336  1.00  1.83           C  
ATOM   1040  OG1 THR A  70     -10.646   9.379   2.267  1.00  1.83           O  
ATOM   1041  CG2 THR A  70     -10.438   7.087   1.459  1.00  1.83           C  
ATOM   1042  H   THR A  70      -8.898   8.177   3.617  1.00  1.83           H  
ATOM   1043  HA  THR A  70      -7.999   7.823   0.958  1.00  1.83           H  
ATOM   1044  HB  THR A  70     -10.188   8.873   0.328  1.00  1.83           H  
ATOM   1045  HG1 THR A  70     -10.497   9.056   3.187  1.00  1.83           H  
ATOM   1046 1HG2 THR A  70     -11.503   7.032   1.267  1.00  1.83           H  
ATOM   1047 2HG2 THR A  70      -9.927   6.504   0.735  1.00  1.83           H  
ATOM   1048 3HG2 THR A  70     -10.219   6.703   2.449  1.00  1.83           H  
ATOM   1049  N   ARG A  71      -7.413  10.778   1.904  1.00  1.72           N  
ATOM   1050  CA  ARG A  71      -6.813  12.017   1.444  1.00  1.72           C  
ATOM   1051  C   ARG A  71      -5.315  11.852   1.175  1.00  1.72           C  
ATOM   1052  O   ARG A  71      -4.646  12.816   0.797  1.00  1.72           O  
ATOM   1053  CB  ARG A  71      -7.023  13.146   2.433  1.00  1.72           C  
ATOM   1054  CG  ARG A  71      -8.463  13.622   2.559  1.00  1.72           C  
ATOM   1055  CD  ARG A  71      -8.581  14.767   3.504  1.00  1.72           C  
ATOM   1056  NE  ARG A  71      -9.960  15.217   3.663  1.00  1.72           N  
ATOM   1057  CZ  ARG A  71     -10.572  16.111   2.853  1.00  1.72           C  
ATOM   1058  NH1 ARG A  71      -9.922  16.627   1.832  1.00  1.72           N  
ATOM   1059  NH2 ARG A  71     -11.825  16.467   3.088  1.00  1.72           N  
ATOM   1060  H   ARG A  71      -7.443  10.551   2.886  1.00  1.72           H  
ATOM   1061  HA  ARG A  71      -7.300  12.301   0.513  1.00  1.72           H  
ATOM   1062 1HB  ARG A  71      -6.688  12.830   3.420  1.00  1.72           H  
ATOM   1063 2HB  ARG A  71      -6.416  14.002   2.137  1.00  1.72           H  
ATOM   1064 1HG  ARG A  71      -8.821  13.944   1.578  1.00  1.72           H  
ATOM   1065 2HG  ARG A  71      -9.087  12.804   2.924  1.00  1.72           H  
ATOM   1066 1HD  ARG A  71      -8.205  14.470   4.482  1.00  1.72           H  
ATOM   1067 2HD  ARG A  71      -7.992  15.605   3.129  1.00  1.72           H  
ATOM   1068  HE  ARG A  71     -10.492  14.842   4.437  1.00  1.72           H  
ATOM   1069 1HH1 ARG A  71      -8.969  16.343   1.648  1.00  1.72           H  
ATOM   1070 2HH1 ARG A  71     -10.381  17.300   1.224  1.00  1.72           H  
ATOM   1071 1HH2 ARG A  71     -12.326  16.072   3.871  1.00  1.72           H  
ATOM   1072 2HH2 ARG A  71     -12.278  17.134   2.480  1.00  1.72           H  
ATOM   1073  N   LEU A  72      -4.781  10.643   1.389  1.00  1.58           N  
ATOM   1074  CA  LEU A  72      -3.357  10.409   1.190  1.00  1.58           C  
ATOM   1075  C   LEU A  72      -3.020   9.108   0.431  1.00  1.58           C  
ATOM   1076  O   LEU A  72      -2.205   9.140  -0.494  1.00  1.58           O  
ATOM   1077  CB  LEU A  72      -2.649  10.363   2.555  1.00  1.58           C  
ATOM   1078  CG  LEU A  72      -1.094  10.370   2.542  1.00  1.58           C  
ATOM   1079  CD1 LEU A  72      -0.602  10.831   3.919  1.00  1.58           C  
ATOM   1080  CD2 LEU A  72      -0.558   8.995   2.171  1.00  1.58           C  
ATOM   1081  H   LEU A  72      -5.362   9.872   1.704  1.00  1.58           H  
ATOM   1082  HA  LEU A  72      -2.956  11.243   0.617  1.00  1.58           H  
ATOM   1083 1HB  LEU A  72      -2.973  11.223   3.135  1.00  1.58           H  
ATOM   1084 2HB  LEU A  72      -2.971   9.462   3.078  1.00  1.58           H  
ATOM   1085  HG  LEU A  72      -0.737  11.093   1.809  1.00  1.58           H  
ATOM   1086 1HD1 LEU A  72       0.488  10.864   3.932  1.00  1.58           H  
ATOM   1087 2HD1 LEU A  72      -0.991  11.806   4.132  1.00  1.58           H  
ATOM   1088 3HD1 LEU A  72      -0.947  10.153   4.673  1.00  1.58           H  
ATOM   1089 1HD2 LEU A  72       0.532   9.019   2.170  1.00  1.58           H  
ATOM   1090 2HD2 LEU A  72      -0.898   8.265   2.875  1.00  1.58           H  
ATOM   1091 3HD2 LEU A  72      -0.910   8.726   1.184  1.00  1.58           H  
ATOM   1092  N   GLY A  73      -3.568   7.958   0.869  1.00  1.42           N  
ATOM   1093  CA  GLY A  73      -3.082   6.667   0.356  1.00  1.42           C  
ATOM   1094  C   GLY A  73      -4.091   5.573  -0.046  1.00  1.42           C  
ATOM   1095  O   GLY A  73      -3.765   4.399   0.055  1.00  1.42           O  
ATOM   1096  H   GLY A  73      -4.292   7.974   1.589  1.00  1.42           H  
ATOM   1097 1HA  GLY A  73      -2.445   6.864  -0.505  1.00  1.42           H  
ATOM   1098 2HA  GLY A  73      -2.420   6.249   1.112  1.00  1.42           H  
ATOM   1099  N   ASN A  74      -5.296   5.903  -0.485  1.00  1.25           N  
ATOM   1100  CA  ASN A  74      -6.247   4.838  -0.856  1.00  1.25           C  
ATOM   1101  C   ASN A  74      -5.799   4.074  -2.126  1.00  1.25           C  
ATOM   1102  O   ASN A  74      -5.403   4.725  -3.103  1.00  1.25           O  
ATOM   1103  CB  ASN A  74      -7.634   5.388  -1.067  1.00  1.25           C  
ATOM   1104  CG  ASN A  74      -8.689   4.323  -1.215  1.00  1.25           C  
ATOM   1105  OD1 ASN A  74      -8.886   3.706  -2.274  1.00  1.25           O  
ATOM   1106  ND2 ASN A  74      -9.385   4.081  -0.136  1.00  1.25           N  
ATOM   1107  H   ASN A  74      -5.552   6.877  -0.556  1.00  1.25           H  
ATOM   1108  HA  ASN A  74      -6.280   4.154  -0.013  1.00  1.25           H  
ATOM   1109 1HB  ASN A  74      -7.887   5.993  -0.225  1.00  1.25           H  
ATOM   1110 2HB  ASN A  74      -7.646   6.032  -1.948  1.00  1.25           H  
ATOM   1111 1HD2 ASN A  74     -10.122   3.391  -0.144  1.00  1.25           H  
ATOM   1112 2HD2 ASN A  74      -9.206   4.590   0.705  1.00  1.25           H  
ATOM   1113  N   PRO A  75      -5.828   2.715  -2.157  1.00  1.10           N  
ATOM   1114  CA  PRO A  75      -5.435   1.894  -3.291  1.00  1.10           C  
ATOM   1115  C   PRO A  75      -6.257   2.081  -4.574  1.00  1.10           C  
ATOM   1116  O   PRO A  75      -5.741   1.811  -5.657  1.00  1.10           O  
ATOM   1117  CB  PRO A  75      -5.637   0.465  -2.759  1.00  1.10           C  
ATOM   1118  CG  PRO A  75      -6.590   0.595  -1.617  1.00  1.10           C  
ATOM   1119  CD  PRO A  75      -6.290   1.923  -0.999  1.00  1.10           C  
ATOM   1120  HA  PRO A  75      -4.370   2.055  -3.481  1.00  1.10           H  
ATOM   1121 1HB  PRO A  75      -6.038  -0.170  -3.561  1.00  1.10           H  
ATOM   1122 2HB  PRO A  75      -4.688   0.032  -2.473  1.00  1.10           H  
ATOM   1123 1HG  PRO A  75      -7.609   0.551  -1.988  1.00  1.10           H  
ATOM   1124 2HG  PRO A  75      -6.466  -0.243  -0.916  1.00  1.10           H  
ATOM   1125 1HD  PRO A  75      -7.213   2.266  -0.599  1.00  1.10           H  
ATOM   1126 2HD  PRO A  75      -5.523   1.854  -0.250  1.00  1.10           H  
ATOM   1127  N   THR A  76      -7.503   2.570  -4.500  1.00  0.99           N  
ATOM   1128  CA  THR A  76      -8.269   2.703  -5.744  1.00  0.99           C  
ATOM   1129  C   THR A  76      -7.666   3.878  -6.510  1.00  0.99           C  
ATOM   1130  O   THR A  76      -7.456   3.827  -7.729  1.00  0.99           O  
ATOM   1131  CB  THR A  76      -9.771   2.972  -5.496  1.00  0.99           C  
ATOM   1132  OG1 THR A  76     -10.348   1.930  -4.678  1.00  0.99           O  
ATOM   1133  CG2 THR A  76     -10.512   2.970  -6.825  1.00  0.99           C  
ATOM   1134  H   THR A  76      -7.933   2.838  -3.619  1.00  0.99           H  
ATOM   1135  HA  THR A  76      -8.158   1.801  -6.342  1.00  0.99           H  
ATOM   1136  HB  THR A  76      -9.888   3.927  -5.001  1.00  0.99           H  
ATOM   1137  HG1 THR A  76     -10.604   1.153  -5.221  1.00  0.99           H  
ATOM   1138 1HG2 THR A  76     -11.558   3.150  -6.644  1.00  0.99           H  
ATOM   1139 2HG2 THR A  76     -10.113   3.743  -7.474  1.00  0.99           H  
ATOM   1140 3HG2 THR A  76     -10.393   1.995  -7.307  1.00  0.99           H  
ATOM   1141  N   VAL A  77      -7.381   4.940  -5.751  1.00  0.91           N  
ATOM   1142  CA  VAL A  77      -6.832   6.173  -6.285  1.00  0.91           C  
ATOM   1143  C   VAL A  77      -5.396   5.918  -6.714  1.00  0.91           C  
ATOM   1144  O   VAL A  77      -4.999   6.322  -7.805  1.00  0.91           O  
ATOM   1145  CB  VAL A  77      -6.855   7.302  -5.237  1.00  0.91           C  
ATOM   1146  CG1 VAL A  77      -6.177   8.537  -5.819  1.00  0.91           C  
ATOM   1147  CG2 VAL A  77      -8.322   7.581  -4.784  1.00  0.91           C  
ATOM   1148  H   VAL A  77      -7.564   4.877  -4.758  1.00  0.91           H  
ATOM   1149  HA  VAL A  77      -7.407   6.479  -7.152  1.00  0.91           H  
ATOM   1150  HB  VAL A  77      -6.272   6.991  -4.369  1.00  0.91           H  
ATOM   1151 1HG1 VAL A  77      -6.163   9.335  -5.076  1.00  0.91           H  
ATOM   1152 2HG1 VAL A  77      -5.150   8.292  -6.103  1.00  0.91           H  
ATOM   1153 3HG1 VAL A  77      -6.727   8.870  -6.697  1.00  0.91           H  
ATOM   1154 1HG2 VAL A  77      -8.329   8.369  -4.027  1.00  0.91           H  
ATOM   1155 2HG2 VAL A  77      -8.919   7.900  -5.616  1.00  0.91           H  
ATOM   1156 3HG2 VAL A  77      -8.751   6.672  -4.359  1.00  0.91           H  
ATOM   1157  N   THR A  78      -4.632   5.207  -5.872  1.00  0.87           N  
ATOM   1158  CA  THR A  78      -3.238   4.913  -6.175  1.00  0.87           C  
ATOM   1159  C   THR A  78      -3.131   4.192  -7.513  1.00  0.87           C  
ATOM   1160  O   THR A  78      -2.314   4.552  -8.357  1.00  0.87           O  
ATOM   1161  CB  THR A  78      -2.610   4.039  -5.079  1.00  0.87           C  
ATOM   1162  OG1 THR A  78      -2.672   4.730  -3.814  1.00  0.87           O  
ATOM   1163  CG2 THR A  78      -1.164   3.709  -5.416  1.00  0.87           C  
ATOM   1164  H   THR A  78      -5.013   4.898  -4.979  1.00  0.87           H  
ATOM   1165  HA  THR A  78      -2.686   5.853  -6.244  1.00  0.87           H  
ATOM   1166  HB  THR A  78      -3.164   3.118  -5.008  1.00  0.87           H  
ATOM   1167  HG1 THR A  78      -3.619   4.897  -3.587  1.00  0.87           H  
ATOM   1168 1HG2 THR A  78      -0.741   3.080  -4.635  1.00  0.87           H  
ATOM   1169 2HG2 THR A  78      -1.125   3.177  -6.371  1.00  0.87           H  
ATOM   1170 3HG2 THR A  78      -0.587   4.630  -5.494  1.00  0.87           H  
ATOM   1171  N   VAL A  79      -3.976   3.187  -7.738  1.00  0.85           N  
ATOM   1172  CA  VAL A  79      -3.931   2.493  -9.012  1.00  0.85           C  
ATOM   1173  C   VAL A  79      -4.224   3.419 -10.173  1.00  0.85           C  
ATOM   1174  O   VAL A  79      -3.538   3.363 -11.195  1.00  0.85           O  
ATOM   1175  CB  VAL A  79      -4.883   1.314  -9.015  1.00  0.85           C  
ATOM   1176  CG1 VAL A  79      -5.012   0.766 -10.420  1.00  0.85           C  
ATOM   1177  CG2 VAL A  79      -4.304   0.249  -8.095  1.00  0.85           C  
ATOM   1178  H   VAL A  79      -4.638   2.884  -7.021  1.00  0.85           H  
ATOM   1179  HA  VAL A  79      -2.923   2.096  -9.138  1.00  0.85           H  
ATOM   1180  HB  VAL A  79      -5.871   1.628  -8.663  1.00  0.85           H  
ATOM   1181 1HG1 VAL A  79      -5.676  -0.079 -10.416  1.00  0.85           H  
ATOM   1182 2HG1 VAL A  79      -5.404   1.527 -11.077  1.00  0.85           H  
ATOM   1183 3HG1 VAL A  79      -4.052   0.466 -10.766  1.00  0.85           H  
ATOM   1184 1HG2 VAL A  79      -4.950  -0.612  -8.072  1.00  0.85           H  
ATOM   1185 2HG2 VAL A  79      -3.324  -0.047  -8.465  1.00  0.85           H  
ATOM   1186 3HG2 VAL A  79      -4.199   0.643  -7.096  1.00  0.85           H  
ATOM   1187  N   LEU A  80      -5.219   4.287 -10.031  1.00  0.84           N  
ATOM   1188  CA  LEU A  80      -5.509   5.245 -11.085  1.00  0.84           C  
ATOM   1189  C   LEU A  80      -4.305   6.102 -11.395  1.00  0.84           C  
ATOM   1190  O   LEU A  80      -3.949   6.290 -12.564  1.00  0.84           O  
ATOM   1191  CB  LEU A  80      -6.689   6.114 -10.685  1.00  0.84           C  
ATOM   1192  CG  LEU A  80      -7.042   7.155 -11.645  1.00  0.84           C  
ATOM   1193  CD1 LEU A  80      -7.387   6.537 -12.940  1.00  0.84           C  
ATOM   1194  CD2 LEU A  80      -8.190   7.871 -11.115  1.00  0.84           C  
ATOM   1195  H   LEU A  80      -5.789   4.282  -9.180  1.00  0.84           H  
ATOM   1196  HA  LEU A  80      -5.751   4.713 -11.996  1.00  0.84           H  
ATOM   1197 1HB  LEU A  80      -7.560   5.479 -10.530  1.00  0.84           H  
ATOM   1198 2HB  LEU A  80      -6.460   6.604  -9.748  1.00  0.84           H  
ATOM   1199  HG  LEU A  80      -6.203   7.826 -11.790  1.00  0.84           H  
ATOM   1200 1HD1 LEU A  80      -7.638   7.313 -13.627  1.00  0.84           H  
ATOM   1201 2HD1 LEU A  80      -6.531   5.983 -13.322  1.00  0.84           H  
ATOM   1202 3HD1 LEU A  80      -8.235   5.865 -12.812  1.00  0.84           H  
ATOM   1203 1HD2 LEU A  80      -8.505   8.622 -11.788  1.00  0.84           H  
ATOM   1204 2HD2 LEU A  80      -8.970   7.147 -10.999  1.00  0.84           H  
ATOM   1205 3HD2 LEU A  80      -7.939   8.317 -10.154  1.00  0.84           H  
ATOM   1206  N   GLU A  81      -3.657   6.602 -10.358  1.00  0.83           N  
ATOM   1207  CA  GLU A  81      -2.490   7.431 -10.557  1.00  0.83           C  
ATOM   1208  C   GLU A  81      -1.374   6.674 -11.283  1.00  0.83           C  
ATOM   1209  O   GLU A  81      -0.754   7.209 -12.207  1.00  0.83           O  
ATOM   1210  CB  GLU A  81      -1.984   7.889  -9.197  1.00  0.83           C  
ATOM   1211  CG  GLU A  81      -2.863   8.894  -8.492  1.00  0.83           C  
ATOM   1212  CD  GLU A  81      -2.401   9.143  -7.082  1.00  0.83           C  
ATOM   1213  OE1 GLU A  81      -1.602   8.386  -6.616  1.00  0.83           O  
ATOM   1214  OE2 GLU A  81      -2.777  10.122  -6.475  1.00  0.83           O  
ATOM   1215  H   GLU A  81      -3.997   6.409  -9.414  1.00  0.83           H  
ATOM   1216  HA  GLU A  81      -2.778   8.295 -11.156  1.00  0.83           H  
ATOM   1217 1HB  GLU A  81      -1.883   7.032  -8.542  1.00  0.83           H  
ATOM   1218 2HB  GLU A  81      -1.000   8.322  -9.309  1.00  0.83           H  
ATOM   1219 1HG  GLU A  81      -2.813   9.811  -9.058  1.00  0.83           H  
ATOM   1220 2HG  GLU A  81      -3.890   8.544  -8.492  1.00  0.83           H  
ATOM   1221  N   GLU A  82      -1.148   5.407 -10.916  1.00  0.84           N  
ATOM   1222  CA  GLU A  82      -0.101   4.631 -11.571  1.00  0.84           C  
ATOM   1223  C   GLU A  82      -0.459   4.362 -13.027  1.00  0.84           C  
ATOM   1224  O   GLU A  82       0.389   4.473 -13.915  1.00  0.84           O  
ATOM   1225  CB  GLU A  82       0.158   3.324 -10.816  1.00  0.84           C  
ATOM   1226  CG  GLU A  82       0.802   3.548  -9.428  1.00  0.84           C  
ATOM   1227  CD  GLU A  82       1.091   2.290  -8.662  1.00  0.84           C  
ATOM   1228  OE1 GLU A  82       0.859   1.219  -9.183  1.00  0.84           O  
ATOM   1229  OE2 GLU A  82       1.513   2.398  -7.531  1.00  0.84           O  
ATOM   1230  H   GLU A  82      -1.683   5.005 -10.144  1.00  0.84           H  
ATOM   1231  HA  GLU A  82       0.818   5.214 -11.553  1.00  0.84           H  
ATOM   1232 1HB  GLU A  82      -0.788   2.795 -10.671  1.00  0.84           H  
ATOM   1233 2HB  GLU A  82       0.812   2.679 -11.404  1.00  0.84           H  
ATOM   1234 1HG  GLU A  82       1.734   4.093  -9.567  1.00  0.84           H  
ATOM   1235 2HG  GLU A  82       0.145   4.175  -8.834  1.00  0.84           H  
ATOM   1236  N   LYS A  83      -1.738   4.096 -13.291  1.00  0.84           N  
ATOM   1237  CA  LYS A  83      -2.196   3.828 -14.647  1.00  0.84           C  
ATOM   1238  C   LYS A  83      -1.913   5.023 -15.534  1.00  0.84           C  
ATOM   1239  O   LYS A  83      -1.356   4.895 -16.627  1.00  0.84           O  
ATOM   1240  CB  LYS A  83      -3.700   3.548 -14.657  1.00  0.84           C  
ATOM   1241  CG  LYS A  83      -4.253   3.162 -15.995  1.00  0.84           C  
ATOM   1242  CD  LYS A  83      -5.724   2.908 -15.913  1.00  0.84           C  
ATOM   1243  CE  LYS A  83      -6.059   1.654 -15.169  1.00  0.84           C  
ATOM   1244  NZ  LYS A  83      -5.491   0.509 -15.798  1.00  0.84           N  
ATOM   1245  H   LYS A  83      -2.404   4.025 -12.520  1.00  0.84           H  
ATOM   1246  HA  LYS A  83      -1.659   2.964 -15.037  1.00  0.84           H  
ATOM   1247 1HB  LYS A  83      -3.920   2.741 -13.952  1.00  0.84           H  
ATOM   1248 2HB  LYS A  83      -4.239   4.429 -14.315  1.00  0.84           H  
ATOM   1249 1HG  LYS A  83      -4.065   3.960 -16.714  1.00  0.84           H  
ATOM   1250 2HG  LYS A  83      -3.767   2.252 -16.350  1.00  0.84           H  
ATOM   1251 1HD  LYS A  83      -6.184   3.716 -15.376  1.00  0.84           H  
ATOM   1252 2HD  LYS A  83      -6.146   2.850 -16.913  1.00  0.84           H  
ATOM   1253 1HE  LYS A  83      -5.703   1.703 -14.142  1.00  0.84           H  
ATOM   1254 2HE  LYS A  83      -7.145   1.548 -15.175  1.00  0.84           H  
ATOM   1255 1HZ  LYS A  83      -5.762  -0.320 -15.301  1.00  0.84           H  
ATOM   1256 2HZ  LYS A  83      -5.833   0.485 -16.783  1.00  0.84           H  
ATOM   1257 3HZ  LYS A  83      -4.461   0.580 -15.762  1.00  0.84           H  
ATOM   1258  N   ILE A  84      -2.276   6.200 -15.039  1.00  0.85           N  
ATOM   1259  CA  ILE A  84      -2.066   7.431 -15.771  1.00  0.85           C  
ATOM   1260  C   ILE A  84      -0.590   7.772 -15.935  1.00  0.85           C  
ATOM   1261  O   ILE A  84      -0.167   8.121 -17.037  1.00  0.85           O  
ATOM   1262  CB  ILE A  84      -2.872   8.562 -15.139  1.00  0.85           C  
ATOM   1263  CG1 ILE A  84      -4.349   8.260 -15.382  1.00  0.85           C  
ATOM   1264  CG2 ILE A  84      -2.453   9.897 -15.680  1.00  0.85           C  
ATOM   1265  CD1 ILE A  84      -5.233   9.101 -14.622  1.00  0.85           C  
ATOM   1266  H   ILE A  84      -2.731   6.236 -14.124  1.00  0.85           H  
ATOM   1267  HA  ILE A  84      -2.477   7.291 -16.766  1.00  0.85           H  
ATOM   1268  HB  ILE A  84      -2.711   8.548 -14.055  1.00  0.85           H  
ATOM   1269 1HG1 ILE A  84      -4.570   8.388 -16.440  1.00  0.85           H  
ATOM   1270 2HG1 ILE A  84      -4.546   7.221 -15.106  1.00  0.85           H  
ATOM   1271 1HG2 ILE A  84      -3.034  10.687 -15.203  1.00  0.85           H  
ATOM   1272 2HG2 ILE A  84      -1.399  10.034 -15.462  1.00  0.85           H  
ATOM   1273 3HG2 ILE A  84      -2.607   9.934 -16.760  1.00  0.85           H  
ATOM   1274 1HD1 ILE A  84      -6.265   8.849 -14.827  1.00  0.85           H  
ATOM   1275 2HD1 ILE A  84      -5.021   8.953 -13.568  1.00  0.85           H  
ATOM   1276 3HD1 ILE A  84      -5.056  10.132 -14.895  1.00  0.85           H  
ATOM   1277  N   ALA A  85       0.225   7.630 -14.884  1.00  0.86           N  
ATOM   1278  CA  ALA A  85       1.645   7.937 -15.045  1.00  0.86           C  
ATOM   1279  C   ALA A  85       2.232   7.091 -16.164  1.00  0.86           C  
ATOM   1280  O   ALA A  85       2.996   7.580 -17.008  1.00  0.86           O  
ATOM   1281  CB  ALA A  85       2.406   7.662 -13.761  1.00  0.86           C  
ATOM   1282  H   ALA A  85      -0.139   7.337 -13.977  1.00  0.86           H  
ATOM   1283  HA  ALA A  85       1.741   8.980 -15.316  1.00  0.86           H  
ATOM   1284 1HB  ALA A  85       3.461   7.903 -13.901  1.00  0.86           H  
ATOM   1285 2HB  ALA A  85       2.000   8.263 -12.960  1.00  0.86           H  
ATOM   1286 3HB  ALA A  85       2.304   6.606 -13.504  1.00  0.86           H  
ATOM   1287  N   ILE A  86       1.814   5.830 -16.227  1.00  0.86           N  
ATOM   1288  CA  ILE A  86       2.268   4.941 -17.272  1.00  0.86           C  
ATOM   1289  C   ILE A  86       1.799   5.390 -18.656  1.00  0.86           C  
ATOM   1290  O   ILE A  86       2.609   5.517 -19.576  1.00  0.86           O  
ATOM   1291  CB  ILE A  86       1.844   3.507 -16.932  1.00  0.86           C  
ATOM   1292  CG1 ILE A  86       2.673   3.054 -15.685  1.00  0.86           C  
ATOM   1293  CG2 ILE A  86       1.994   2.600 -18.102  1.00  0.86           C  
ATOM   1294  CD1 ILE A  86       2.199   1.790 -15.005  1.00  0.86           C  
ATOM   1295  H   ILE A  86       1.181   5.465 -15.510  1.00  0.86           H  
ATOM   1296  HA  ILE A  86       3.358   4.960 -17.273  1.00  0.86           H  
ATOM   1297  HB  ILE A  86       0.799   3.512 -16.623  1.00  0.86           H  
ATOM   1298 1HG1 ILE A  86       3.703   2.899 -16.001  1.00  0.86           H  
ATOM   1299 2HG1 ILE A  86       2.654   3.858 -14.953  1.00  0.86           H  
ATOM   1300 1HG2 ILE A  86       1.685   1.594 -17.836  1.00  0.86           H  
ATOM   1301 2HG2 ILE A  86       1.374   2.971 -18.902  1.00  0.86           H  
ATOM   1302 3HG2 ILE A  86       3.019   2.601 -18.398  1.00  0.86           H  
ATOM   1303 1HD1 ILE A  86       2.841   1.571 -14.163  1.00  0.86           H  
ATOM   1304 2HD1 ILE A  86       1.183   1.938 -14.647  1.00  0.86           H  
ATOM   1305 3HD1 ILE A  86       2.234   0.960 -15.709  1.00  0.86           H  
ATOM   1306  N   LEU A  87       0.518   5.736 -18.791  1.00  0.87           N  
ATOM   1307  CA  LEU A  87      -0.012   6.175 -20.081  1.00  0.87           C  
ATOM   1308  C   LEU A  87       0.654   7.437 -20.613  1.00  0.87           C  
ATOM   1309  O   LEU A  87       0.846   7.571 -21.824  1.00  0.87           O  
ATOM   1310  CB  LEU A  87      -1.525   6.424 -19.982  1.00  0.87           C  
ATOM   1311  CG  LEU A  87      -2.387   5.144 -19.817  1.00  0.87           C  
ATOM   1312  CD1 LEU A  87      -3.852   5.525 -19.520  1.00  0.87           C  
ATOM   1313  CD2 LEU A  87      -2.276   4.330 -21.101  1.00  0.87           C  
ATOM   1314  H   LEU A  87      -0.111   5.641 -17.993  1.00  0.87           H  
ATOM   1315  HA  LEU A  87       0.159   5.376 -20.800  1.00  0.87           H  
ATOM   1316 1HB  LEU A  87      -1.707   7.065 -19.119  1.00  0.87           H  
ATOM   1317 2HB  LEU A  87      -1.855   6.947 -20.877  1.00  0.87           H  
ATOM   1318  HG  LEU A  87      -2.012   4.554 -18.984  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  87      -4.451   4.629 -19.404  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  87      -3.894   6.107 -18.596  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  87      -4.248   6.118 -20.341  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  87      -2.852   3.436 -21.011  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  87      -2.655   4.920 -21.931  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  87      -1.234   4.071 -21.280  1.00  0.87           H  
ATOM   1325  N   GLU A  88       1.027   8.359 -19.727  1.00  0.87           N  
ATOM   1326  CA  GLU A  88       1.621   9.599 -20.207  1.00  0.87           C  
ATOM   1327  C   GLU A  88       3.134   9.509 -20.379  1.00  0.87           C  
ATOM   1328  O   GLU A  88       3.763  10.490 -20.775  1.00  0.87           O  
ATOM   1329  CB  GLU A  88       1.362  10.755 -19.250  1.00  0.87           C  
ATOM   1330  CG  GLU A  88      -0.096  11.011 -18.980  1.00  0.87           C  
ATOM   1331  CD  GLU A  88      -0.385  12.341 -18.406  1.00  0.87           C  
ATOM   1332  OE1 GLU A  88       0.529  13.089 -18.249  1.00  0.87           O  
ATOM   1333  OE2 GLU A  88      -1.538  12.631 -18.147  1.00  0.87           O  
ATOM   1334  H   GLU A  88       0.844   8.214 -18.731  1.00  0.87           H  
ATOM   1335  HA  GLU A  88       1.182   9.835 -21.175  1.00  0.87           H  
ATOM   1336 1HB  GLU A  88       1.865  10.540 -18.321  1.00  0.87           H  
ATOM   1337 2HB  GLU A  88       1.785  11.668 -19.658  1.00  0.87           H  
ATOM   1338 1HG  GLU A  88      -0.662  10.817 -19.828  1.00  0.87           H  
ATOM   1339 2HG  GLU A  88      -0.405  10.280 -18.246  1.00  0.87           H  
ATOM   1340  N   GLY A  89       3.740   8.370 -20.032  1.00  0.87           N  
ATOM   1341  CA  GLY A  89       5.191   8.246 -20.101  1.00  0.87           C  
ATOM   1342  C   GLY A  89       5.911   8.955 -18.939  1.00  0.87           C  
ATOM   1343  O   GLY A  89       7.098   9.284 -19.056  1.00  0.87           O  
ATOM   1344  H   GLY A  89       3.197   7.556 -19.741  1.00  0.87           H  
ATOM   1345 1HA  GLY A  89       5.451   7.187 -20.097  1.00  0.87           H  
ATOM   1346 2HA  GLY A  89       5.541   8.651 -21.050  1.00  0.87           H  
ATOM   1347  N   GLY A  90       5.198   9.230 -17.840  1.00  0.86           N  
ATOM   1348  CA  GLY A  90       5.784   9.947 -16.714  1.00  0.86           C  
ATOM   1349  C   GLY A  90       6.390   8.991 -15.716  1.00  0.86           C  
ATOM   1350  O   GLY A  90       6.492   7.791 -15.977  1.00  0.86           O  
ATOM   1351  H   GLY A  90       4.239   8.892 -17.761  1.00  0.86           H  
ATOM   1352 1HA  GLY A  90       6.551  10.631 -17.068  1.00  0.86           H  
ATOM   1353 2HA  GLY A  90       5.016  10.545 -16.225  1.00  0.86           H  
ATOM   1354  N   GLU A  91       6.805   9.519 -14.571  1.00  0.85           N  
ATOM   1355  CA  GLU A  91       7.409   8.706 -13.532  1.00  0.85           C  
ATOM   1356  C   GLU A  91       6.422   8.548 -12.385  1.00  0.85           C  
ATOM   1357  O   GLU A  91       6.399   7.533 -11.684  1.00  0.85           O  
ATOM   1358  CB  GLU A  91       8.694   9.373 -13.054  1.00  0.85           C  
ATOM   1359  CG  GLU A  91       9.782   9.505 -14.118  1.00  0.85           C  
ATOM   1360  CD  GLU A  91      11.033  10.251 -13.647  1.00  0.85           C  
ATOM   1361  OE1 GLU A  91      11.012  10.860 -12.588  1.00  0.85           O  
ATOM   1362  OE2 GLU A  91      12.007  10.214 -14.358  1.00  0.85           O  
ATOM   1363  H   GLU A  91       6.699  10.515 -14.389  1.00  0.85           H  
ATOM   1364  HA  GLU A  91       7.638   7.719 -13.933  1.00  0.85           H  
ATOM   1365 1HB  GLU A  91       8.453  10.364 -12.710  1.00  0.85           H  
ATOM   1366 2HB  GLU A  91       9.101   8.820 -12.209  1.00  0.85           H  
ATOM   1367 1HG  GLU A  91      10.070   8.507 -14.448  1.00  0.85           H  
ATOM   1368 2HG  GLU A  91       9.360  10.029 -14.977  1.00  0.85           H  
ATOM   1369  N   ALA A  92       5.587   9.569 -12.220  1.00  0.83           N  
ATOM   1370  CA  ALA A  92       4.624   9.611 -11.140  1.00  0.83           C  
ATOM   1371  C   ALA A  92       3.421  10.465 -11.481  1.00  0.83           C  
ATOM   1372  O   ALA A  92       3.445  11.290 -12.397  1.00  0.83           O  
ATOM   1373  CB  ALA A  92       5.276  10.139  -9.899  1.00  0.83           C  
ATOM   1374  H   ALA A  92       5.690  10.381 -12.820  1.00  0.83           H  
ATOM   1375  HA  ALA A  92       4.272   8.595 -10.958  1.00  0.83           H  
ATOM   1376 1HB  ALA A  92       4.568  10.151  -9.072  1.00  0.83           H  
ATOM   1377 2HB  ALA A  92       6.102   9.502  -9.657  1.00  0.83           H  
ATOM   1378 3HB  ALA A  92       5.627  11.145 -10.093  1.00  0.83           H  
ATOM   1379  N   CYS A  93       2.365  10.258 -10.717  1.00  0.82           N  
ATOM   1380  CA  CYS A  93       1.122  11.001 -10.840  1.00  0.82           C  
ATOM   1381  C   CYS A  93       0.422  11.185  -9.529  1.00  0.82           C  
ATOM   1382  O   CYS A  93       0.454  10.302  -8.674  1.00  0.82           O  
ATOM   1383  CB  CYS A  93       0.144  10.296 -11.758  1.00  0.82           C  
ATOM   1384  SG  CYS A  93      -1.496  11.072 -11.876  1.00  0.82           S  
ATOM   1385  H   CYS A  93       2.422   9.551  -9.998  1.00  0.82           H  
ATOM   1386  HA  CYS A  93       1.350  11.979 -11.245  1.00  0.82           H  
ATOM   1387 1HB  CYS A  93       0.560  10.238 -12.759  1.00  0.82           H  
ATOM   1388 2HB  CYS A  93       0.011   9.300 -11.405  1.00  0.82           H  
ATOM   1389  HG  CYS A  93      -1.032  12.321 -11.995  1.00  0.82           H  
ATOM   1390  N   VAL A  94      -0.200  12.340  -9.376  1.00  0.80           N  
ATOM   1391  CA  VAL A  94      -1.077  12.556  -8.247  1.00  0.80           C  
ATOM   1392  C   VAL A  94      -2.466  12.889  -8.772  1.00  0.80           C  
ATOM   1393  O   VAL A  94      -2.626  13.709  -9.687  1.00  0.80           O  
ATOM   1394  CB  VAL A  94      -0.551  13.686  -7.362  1.00  0.80           C  
ATOM   1395  CG1 VAL A  94      -0.419  14.924  -8.150  1.00  0.80           C  
ATOM   1396  CG2 VAL A  94      -1.486  13.897  -6.191  1.00  0.80           C  
ATOM   1397  H   VAL A  94      -0.099  13.051 -10.101  1.00  0.80           H  
ATOM   1398  HA  VAL A  94      -1.133  11.644  -7.656  1.00  0.80           H  
ATOM   1399  HB  VAL A  94       0.440  13.414  -6.994  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  94      -0.028  15.699  -7.520  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  94       0.266  14.738  -8.974  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  94      -1.394  15.217  -8.533  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  94      -1.101  14.678  -5.570  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  94      -2.477  14.177  -6.546  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  94      -1.560  12.976  -5.615  1.00  0.80           H  
ATOM   1406  N   ALA A  95      -3.478  12.250  -8.204  1.00  0.80           N  
ATOM   1407  CA  ALA A  95      -4.836  12.511  -8.626  1.00  0.80           C  
ATOM   1408  C   ALA A  95      -5.453  13.537  -7.726  1.00  0.80           C  
ATOM   1409  O   ALA A  95      -5.285  13.494  -6.505  1.00  0.80           O  
ATOM   1410  CB  ALA A  95      -5.643  11.252  -8.631  1.00  0.80           C  
ATOM   1411  H   ALA A  95      -3.294  11.558  -7.474  1.00  0.80           H  
ATOM   1412  HA  ALA A  95      -4.814  12.925  -9.631  1.00  0.80           H  
ATOM   1413 1HB  ALA A  95      -6.623  11.501  -8.969  1.00  0.80           H  
ATOM   1414 2HB  ALA A  95      -5.195  10.529  -9.297  1.00  0.80           H  
ATOM   1415 3HB  ALA A  95      -5.680  10.846  -7.627  1.00  0.80           H  
ATOM   1416  N   THR A  96      -6.195  14.443  -8.329  1.00  0.80           N  
ATOM   1417  CA  THR A  96      -6.781  15.523  -7.591  1.00  0.80           C  
ATOM   1418  C   THR A  96      -8.286  15.603  -7.815  1.00  0.80           C  
ATOM   1419  O   THR A  96      -8.803  15.037  -8.779  1.00  0.80           O  
ATOM   1420  CB  THR A  96      -6.152  16.821  -8.084  1.00  0.80           C  
ATOM   1421  OG1 THR A  96      -6.653  17.091  -9.379  1.00  0.80           O  
ATOM   1422  CG2 THR A  96      -4.640  16.594  -8.257  1.00  0.80           C  
ATOM   1423  H   THR A  96      -6.310  14.422  -9.333  1.00  0.80           H  
ATOM   1424  HA  THR A  96      -6.580  15.362  -6.540  1.00  0.80           H  
ATOM   1425  HB  THR A  96      -6.361  17.640  -7.392  1.00  0.80           H  
ATOM   1426  HG1 THR A  96      -6.419  16.336  -9.958  1.00  0.80           H  
ATOM   1427 1HG2 THR A  96      -4.176  17.489  -8.629  1.00  0.80           H  
ATOM   1428 2HG2 THR A  96      -4.206  16.317  -7.317  1.00  0.80           H  
ATOM   1429 3HG2 THR A  96      -4.468  15.794  -8.972  1.00  0.80           H  
ATOM   1430  N   SER A  97      -8.961  16.388  -6.976  1.00  0.81           N  
ATOM   1431  CA  SER A  97     -10.419  16.589  -7.036  1.00  0.81           C  
ATOM   1432  C   SER A  97     -10.990  17.304  -8.273  1.00  0.81           C  
ATOM   1433  O   SER A  97     -12.192  17.217  -8.522  1.00  0.81           O  
ATOM   1434  CB  SER A  97     -10.884  17.341  -5.817  1.00  0.81           C  
ATOM   1435  OG  SER A  97     -10.419  18.662  -5.848  1.00  0.81           O  
ATOM   1436  H   SER A  97      -8.416  16.803  -6.226  1.00  0.81           H  
ATOM   1437  HA  SER A  97     -10.882  15.615  -6.999  1.00  0.81           H  
ATOM   1438 1HB  SER A  97     -11.971  17.334  -5.782  1.00  0.81           H  
ATOM   1439 2HB  SER A  97     -10.523  16.845  -4.918  1.00  0.81           H  
ATOM   1440  HG  SER A  97     -10.649  18.996  -6.726  1.00  0.81           H  
ATOM   1441  N   SER A  98     -10.176  18.040  -9.027  1.00  0.82           N  
ATOM   1442  CA  SER A  98     -10.704  18.729 -10.217  1.00  0.82           C  
ATOM   1443  C   SER A  98      -9.621  19.173 -11.189  1.00  0.82           C  
ATOM   1444  O   SER A  98      -8.448  19.254 -10.834  1.00  0.82           O  
ATOM   1445  CB  SER A  98     -11.536  19.939  -9.827  1.00  0.82           C  
ATOM   1446  OG  SER A  98     -10.739  20.958  -9.260  1.00  0.82           O  
ATOM   1447  H   SER A  98      -9.192  18.083  -8.794  1.00  0.82           H  
ATOM   1448  HA  SER A  98     -11.355  18.032 -10.744  1.00  0.82           H  
ATOM   1449 1HB  SER A  98     -12.052  20.324 -10.704  1.00  0.82           H  
ATOM   1450 2HB  SER A  98     -12.301  19.642  -9.115  1.00  0.82           H  
ATOM   1451  HG  SER A  98     -11.358  21.550  -8.807  1.00  0.82           H  
ATOM   1452  N   GLY A  99     -10.036  19.553 -12.400  1.00  0.81           N  
ATOM   1453  CA  GLY A  99      -9.117  20.099 -13.397  1.00  0.81           C  
ATOM   1454  C   GLY A  99      -8.368  21.303 -12.838  1.00  0.81           C  
ATOM   1455  O   GLY A  99      -7.138  21.333 -12.837  1.00  0.81           O  
ATOM   1456  H   GLY A  99     -11.013  19.462 -12.632  1.00  0.81           H  
ATOM   1457 1HA  GLY A  99      -8.406  19.330 -13.701  1.00  0.81           H  
ATOM   1458 2HA  GLY A  99      -9.676  20.396 -14.284  1.00  0.81           H  
ATOM   1459  N   MET A 100      -9.118  22.290 -12.335  1.00  0.79           N  
ATOM   1460  CA  MET A 100      -8.465  23.471 -11.788  1.00  0.79           C  
ATOM   1461  C   MET A 100      -7.666  23.141 -10.537  1.00  0.79           C  
ATOM   1462  O   MET A 100      -6.635  23.771 -10.277  1.00  0.79           O  
ATOM   1463  CB  MET A 100      -9.474  24.577 -11.499  1.00  0.79           C  
ATOM   1464  CG  MET A 100     -10.058  25.225 -12.734  1.00  0.79           C  
ATOM   1465  SD  MET A 100      -8.749  25.779 -13.837  1.00  0.79           S  
ATOM   1466  CE  MET A 100      -7.857  26.863 -12.758  1.00  0.79           C  
ATOM   1467  H   MET A 100     -10.122  22.220 -12.346  1.00  0.79           H  
ATOM   1468  HA  MET A 100      -7.771  23.849 -12.528  1.00  0.79           H  
ATOM   1469 1HB  MET A 100     -10.294  24.173 -10.907  1.00  0.79           H  
ATOM   1470 2HB  MET A 100      -8.995  25.354 -10.903  1.00  0.79           H  
ATOM   1471 1HG  MET A 100     -10.690  24.518 -13.267  1.00  0.79           H  
ATOM   1472 2HG  MET A 100     -10.664  26.086 -12.447  1.00  0.79           H  
ATOM   1473 1HE  MET A 100      -6.998  27.261 -13.270  1.00  0.79           H  
ATOM   1474 2HE  MET A 100      -8.513  27.675 -12.442  1.00  0.79           H  
ATOM   1475 3HE  MET A 100      -7.518  26.308 -11.886  1.00  0.79           H  
ATOM   1476  N   GLY A 101      -8.085  22.128  -9.779  1.00  0.77           N  
ATOM   1477  CA  GLY A 101      -7.334  21.701  -8.612  1.00  0.77           C  
ATOM   1478  C   GLY A 101      -5.932  21.298  -9.050  1.00  0.77           C  
ATOM   1479  O   GLY A 101      -4.936  21.780  -8.500  1.00  0.77           O  
ATOM   1480  H   GLY A 101      -8.953  21.637  -9.977  1.00  0.77           H  
ATOM   1481 1HA  GLY A 101      -7.284  22.509  -7.883  1.00  0.77           H  
ATOM   1482 2HA  GLY A 101      -7.836  20.853  -8.145  1.00  0.77           H  
ATOM   1483  N   ALA A 102      -5.859  20.420 -10.054  1.00  0.75           N  
ATOM   1484  CA  ALA A 102      -4.598  19.925 -10.594  1.00  0.75           C  
ATOM   1485  C   ALA A 102      -3.716  21.059 -11.131  1.00  0.75           C  
ATOM   1486  O   ALA A 102      -2.497  21.075 -10.918  1.00  0.75           O  
ATOM   1487  CB  ALA A 102      -4.898  18.922 -11.693  1.00  0.75           C  
ATOM   1488  H   ALA A 102      -6.736  20.068 -10.448  1.00  0.75           H  
ATOM   1489  HA  ALA A 102      -4.059  19.435  -9.790  1.00  0.75           H  
ATOM   1490 1HB  ALA A 102      -3.990  18.511 -12.079  1.00  0.75           H  
ATOM   1491 2HB  ALA A 102      -5.503  18.123 -11.297  1.00  0.75           H  
ATOM   1492 3HB  ALA A 102      -5.443  19.415 -12.493  1.00  0.75           H  
ATOM   1493  N   ILE A 103      -4.335  22.049 -11.776  1.00  0.73           N  
ATOM   1494  CA  ILE A 103      -3.590  23.191 -12.304  1.00  0.73           C  
ATOM   1495  C   ILE A 103      -2.997  24.035 -11.201  1.00  0.73           C  
ATOM   1496  O   ILE A 103      -1.795  24.336 -11.204  1.00  0.73           O  
ATOM   1497  CB  ILE A 103      -4.504  24.054 -13.175  1.00  0.73           C  
ATOM   1498  CG1 ILE A 103      -4.867  23.259 -14.405  1.00  0.73           C  
ATOM   1499  CG2 ILE A 103      -3.900  25.417 -13.485  1.00  0.73           C  
ATOM   1500  CD1 ILE A 103      -5.940  23.836 -15.231  1.00  0.73           C  
ATOM   1501  H   ILE A 103      -5.343  21.982 -11.940  1.00  0.73           H  
ATOM   1502  HA  ILE A 103      -2.772  22.816 -12.918  1.00  0.73           H  
ATOM   1503  HB  ILE A 103      -5.432  24.218 -12.638  1.00  0.73           H  
ATOM   1504 1HG1 ILE A 103      -3.984  23.144 -15.000  1.00  0.73           H  
ATOM   1505 2HG1 ILE A 103      -5.199  22.277 -14.094  1.00  0.73           H  
ATOM   1506 1HG2 ILE A 103      -4.602  25.982 -14.085  1.00  0.73           H  
ATOM   1507 2HG2 ILE A 103      -3.701  25.954 -12.562  1.00  0.73           H  
ATOM   1508 3HG2 ILE A 103      -2.987  25.291 -14.022  1.00  0.73           H  
ATOM   1509 1HD1 ILE A 103      -6.125  23.189 -16.092  1.00  0.73           H  
ATOM   1510 2HD1 ILE A 103      -6.827  23.906 -14.647  1.00  0.73           H  
ATOM   1511 3HD1 ILE A 103      -5.644  24.818 -15.578  1.00  0.73           H  
ATOM   1512  N   SER A 104      -3.839  24.382 -10.228  1.00  0.72           N  
ATOM   1513  CA  SER A 104      -3.412  25.176  -9.099  1.00  0.72           C  
ATOM   1514  C   SER A 104      -2.341  24.457  -8.326  1.00  0.72           C  
ATOM   1515  O   SER A 104      -1.373  25.064  -7.892  1.00  0.72           O  
ATOM   1516  CB  SER A 104      -4.570  25.492  -8.172  1.00  0.72           C  
ATOM   1517  OG  SER A 104      -4.121  26.260  -7.057  1.00  0.72           O  
ATOM   1518  H   SER A 104      -4.814  24.088 -10.280  1.00  0.72           H  
ATOM   1519  HA  SER A 104      -2.995  26.109  -9.475  1.00  0.72           H  
ATOM   1520 1HB  SER A 104      -5.328  26.046  -8.725  1.00  0.72           H  
ATOM   1521 2HB  SER A 104      -5.033  24.564  -7.830  1.00  0.72           H  
ATOM   1522  HG  SER A 104      -3.522  26.893  -7.417  1.00  0.72           H  
ATOM   1523  N   SER A 105      -2.518  23.163  -8.117  1.00  0.72           N  
ATOM   1524  CA  SER A 105      -1.586  22.398  -7.323  1.00  0.72           C  
ATOM   1525  C   SER A 105      -0.202  22.347  -7.952  1.00  0.72           C  
ATOM   1526  O   SER A 105       0.802  22.550  -7.254  1.00  0.72           O  
ATOM   1527  CB  SER A 105      -2.148  21.022  -7.169  1.00  0.72           C  
ATOM   1528  OG  SER A 105      -3.354  21.109  -6.480  1.00  0.72           O  
ATOM   1529  H   SER A 105      -3.343  22.696  -8.487  1.00  0.72           H  
ATOM   1530  HA  SER A 105      -1.510  22.863  -6.340  1.00  0.72           H  
ATOM   1531 1HB  SER A 105      -2.304  20.566  -8.145  1.00  0.72           H  
ATOM   1532 2HB  SER A 105      -1.456  20.401  -6.613  1.00  0.72           H  
ATOM   1533  HG  SER A 105      -3.989  21.513  -7.107  1.00  0.72           H  
ATOM   1534  N   ALA A 106      -0.129  22.124  -9.273  1.00  0.73           N  
ATOM   1535  CA  ALA A 106       1.172  22.097  -9.931  1.00  0.73           C  
ATOM   1536  C   ALA A 106       1.856  23.466  -9.820  1.00  0.73           C  
ATOM   1537  O   ALA A 106       3.044  23.560  -9.493  1.00  0.73           O  
ATOM   1538  CB  ALA A 106       1.006  21.705 -11.397  1.00  0.73           C  
ATOM   1539  H   ALA A 106      -0.977  21.947  -9.819  1.00  0.73           H  
ATOM   1540  HA  ALA A 106       1.794  21.360  -9.429  1.00  0.73           H  
ATOM   1541 1HB  ALA A 106       1.979  21.668 -11.884  1.00  0.73           H  
ATOM   1542 2HB  ALA A 106       0.530  20.730 -11.458  1.00  0.73           H  
ATOM   1543 3HB  ALA A 106       0.375  22.445 -11.896  1.00  0.73           H  
ATOM   1544  N   LEU A 107       1.093  24.538 -10.041  1.00  0.74           N  
ATOM   1545  CA  LEU A 107       1.657  25.879  -9.989  1.00  0.74           C  
ATOM   1546  C   LEU A 107       1.982  26.350  -8.581  1.00  0.74           C  
ATOM   1547  O   LEU A 107       3.031  26.936  -8.353  1.00  0.74           O  
ATOM   1548  CB  LEU A 107       0.689  26.852 -10.655  1.00  0.74           C  
ATOM   1549  CG  LEU A 107       0.549  26.715 -12.179  1.00  0.74           C  
ATOM   1550  CD1 LEU A 107      -0.611  27.547 -12.633  1.00  0.74           C  
ATOM   1551  CD2 LEU A 107       1.853  27.205 -12.852  1.00  0.74           C  
ATOM   1552  H   LEU A 107       0.106  24.424 -10.290  1.00  0.74           H  
ATOM   1553  HA  LEU A 107       2.581  25.875 -10.564  1.00  0.74           H  
ATOM   1554 1HB  LEU A 107      -0.302  26.688 -10.222  1.00  0.74           H  
ATOM   1555 2HB  LEU A 107       0.988  27.867 -10.433  1.00  0.74           H  
ATOM   1556  HG  LEU A 107       0.358  25.671 -12.444  1.00  0.74           H  
ATOM   1557 1HD1 LEU A 107      -0.727  27.462 -13.709  1.00  0.74           H  
ATOM   1558 2HD1 LEU A 107      -1.517  27.191 -12.145  1.00  0.74           H  
ATOM   1559 3HD1 LEU A 107      -0.432  28.578 -12.361  1.00  0.74           H  
ATOM   1560 1HD2 LEU A 107       1.772  27.128 -13.924  1.00  0.74           H  
ATOM   1561 2HD2 LEU A 107       2.019  28.242 -12.589  1.00  0.74           H  
ATOM   1562 3HD2 LEU A 107       2.693  26.600 -12.509  1.00  0.74           H  
ATOM   1563  N   TRP A 108       1.128  26.053  -7.613  1.00  0.75           N  
ATOM   1564  CA  TRP A 108       1.357  26.527  -6.259  1.00  0.75           C  
ATOM   1565  C   TRP A 108       2.571  25.821  -5.678  1.00  0.75           C  
ATOM   1566  O   TRP A 108       3.296  26.387  -4.867  1.00  0.75           O  
ATOM   1567  CB  TRP A 108       0.125  26.299  -5.380  1.00  0.75           C  
ATOM   1568  CG  TRP A 108       0.137  27.107  -4.112  1.00  0.75           C  
ATOM   1569  CD1 TRP A 108       1.136  27.926  -3.676  1.00  0.75           C  
ATOM   1570  CD2 TRP A 108      -0.898  27.170  -3.103  1.00  0.75           C  
ATOM   1571  NE1 TRP A 108       0.794  28.492  -2.474  1.00  0.75           N  
ATOM   1572  CE2 TRP A 108      -0.444  28.037  -2.107  1.00  0.75           C  
ATOM   1573  CE3 TRP A 108      -2.150  26.566  -2.964  1.00  0.75           C  
ATOM   1574  CZ2 TRP A 108      -1.192  28.311  -0.984  1.00  0.75           C  
ATOM   1575  CZ3 TRP A 108      -2.902  26.849  -1.835  1.00  0.75           C  
ATOM   1576  CH2 TRP A 108      -2.433  27.696  -0.872  1.00  0.75           C  
ATOM   1577  H   TRP A 108       0.284  25.540  -7.817  1.00  0.75           H  
ATOM   1578  HA  TRP A 108       1.564  27.596  -6.294  1.00  0.75           H  
ATOM   1579 1HB  TRP A 108      -0.771  26.564  -5.939  1.00  0.75           H  
ATOM   1580 2HB  TRP A 108       0.050  25.240  -5.127  1.00  0.75           H  
ATOM   1581  HD1 TRP A 108       2.073  28.105  -4.206  1.00  0.75           H  
ATOM   1582  HE1 TRP A 108       1.366  29.132  -1.946  1.00  0.75           H  
ATOM   1583  HE3 TRP A 108      -2.526  25.884  -3.728  1.00  0.75           H  
ATOM   1584  HZ2 TRP A 108      -0.836  28.984  -0.204  1.00  0.75           H  
ATOM   1585  HZ3 TRP A 108      -3.876  26.376  -1.726  1.00  0.75           H  
ATOM   1586  HH2 TRP A 108      -3.049  27.891   0.005  1.00  0.75           H  
ATOM   1587  N   THR A 109       2.791  24.571  -6.085  1.00  0.75           N  
ATOM   1588  CA  THR A 109       3.952  23.832  -5.633  1.00  0.75           C  
ATOM   1589  C   THR A 109       5.231  24.420  -6.232  1.00  0.75           C  
ATOM   1590  O   THR A 109       6.218  24.650  -5.530  1.00  0.75           O  
ATOM   1591  CB  THR A 109       3.829  22.372  -6.068  1.00  0.75           C  
ATOM   1592  OG1 THR A 109       2.659  21.816  -5.484  1.00  0.75           O  
ATOM   1593  CG2 THR A 109       5.040  21.564  -5.665  1.00  0.75           C  
ATOM   1594  H   THR A 109       2.136  24.109  -6.717  1.00  0.75           H  
ATOM   1595  HA  THR A 109       4.008  23.891  -4.547  1.00  0.75           H  
ATOM   1596  HB  THR A 109       3.729  22.334  -7.155  1.00  0.75           H  
ATOM   1597  HG1 THR A 109       1.879  22.193  -5.947  1.00  0.75           H  
ATOM   1598 1HG2 THR A 109       4.917  20.543  -6.003  1.00  0.75           H  
ATOM   1599 2HG2 THR A 109       5.930  21.987  -6.126  1.00  0.75           H  
ATOM   1600 3HG2 THR A 109       5.146  21.579  -4.581  1.00  0.75           H  
ATOM   1601  N   ALA A 110       5.207  24.641  -7.552  1.00  0.75           N  
ATOM   1602  CA  ALA A 110       6.333  25.178  -8.307  1.00  0.75           C  
ATOM   1603  C   ALA A 110       6.736  26.613  -7.941  1.00  0.75           C  
ATOM   1604  O   ALA A 110       7.919  26.955  -7.978  1.00  0.75           O  
ATOM   1605  CB  ALA A 110       5.989  25.152  -9.790  1.00  0.75           C  
ATOM   1606  H   ALA A 110       4.361  24.412  -8.077  1.00  0.75           H  
ATOM   1607  HA  ALA A 110       7.191  24.535  -8.120  1.00  0.75           H  
ATOM   1608 1HB  ALA A 110       6.831  25.514 -10.370  1.00  0.75           H  
ATOM   1609 2HB  ALA A 110       5.742  24.150 -10.100  1.00  0.75           H  
ATOM   1610 3HB  ALA A 110       5.132  25.791  -9.967  1.00  0.75           H  
ATOM   1611  N   LEU A 111       5.752  27.457  -7.640  1.00  0.74           N  
ATOM   1612  CA  LEU A 111       5.957  28.894  -7.458  1.00  0.74           C  
ATOM   1613  C   LEU A 111       5.919  29.435  -6.029  1.00  0.74           C  
ATOM   1614  O   LEU A 111       5.088  29.029  -5.219  1.00  0.74           O  
ATOM   1615  CB  LEU A 111       4.828  29.546  -8.233  1.00  0.74           C  
ATOM   1616  CG  LEU A 111       4.765  29.119  -9.660  1.00  0.74           C  
ATOM   1617  CD1 LEU A 111       3.566  29.617 -10.253  1.00  0.74           C  
ATOM   1618  CD2 LEU A 111       5.951  29.625 -10.356  1.00  0.74           C  
ATOM   1619  H   LEU A 111       4.796  27.107  -7.613  1.00  0.74           H  
ATOM   1620  HA  LEU A 111       6.921  29.155  -7.894  1.00  0.74           H  
ATOM   1621 1HB  LEU A 111       3.878  29.301  -7.755  1.00  0.74           H  
ATOM   1622 2HB  LEU A 111       4.968  30.622  -8.210  1.00  0.74           H  
ATOM   1623  HG  LEU A 111       4.741  28.046  -9.720  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 111       3.533  29.281 -11.270  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 111       2.710  29.233  -9.715  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 111       3.573  30.675 -10.206  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 111       5.934  29.322 -11.393  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 111       5.979  30.716 -10.295  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 111       6.820  29.205  -9.863  1.00  0.74           H  
ATOM   1630  N   LYS A 112       6.764  30.428  -5.743  1.00  0.71           N  
ATOM   1631  CA  LYS A 112       6.740  31.127  -4.458  1.00  0.71           C  
ATOM   1632  C   LYS A 112       6.439  32.611  -4.679  1.00  0.71           C  
ATOM   1633  O   LYS A 112       6.594  33.117  -5.789  1.00  0.71           O  
ATOM   1634  CB  LYS A 112       8.069  30.951  -3.726  1.00  0.71           C  
ATOM   1635  CG  LYS A 112       8.463  29.489  -3.452  1.00  0.71           C  
ATOM   1636  CD  LYS A 112       7.513  28.805  -2.469  1.00  0.71           C  
ATOM   1637  CE  LYS A 112       7.973  27.381  -2.163  1.00  0.71           C  
ATOM   1638  NZ  LYS A 112       7.041  26.675  -1.239  1.00  0.71           N  
ATOM   1639  H   LYS A 112       7.483  30.718  -6.420  1.00  0.71           H  
ATOM   1640  HA  LYS A 112       5.943  30.711  -3.842  1.00  0.71           H  
ATOM   1641 1HB  LYS A 112       8.867  31.406  -4.326  1.00  0.71           H  
ATOM   1642 2HB  LYS A 112       8.037  31.481  -2.776  1.00  0.71           H  
ATOM   1643 1HG  LYS A 112       8.457  28.932  -4.392  1.00  0.71           H  
ATOM   1644 2HG  LYS A 112       9.472  29.460  -3.045  1.00  0.71           H  
ATOM   1645 1HD  LYS A 112       7.468  29.376  -1.541  1.00  0.71           H  
ATOM   1646 2HD  LYS A 112       6.509  28.762  -2.901  1.00  0.71           H  
ATOM   1647 1HE  LYS A 112       8.032  26.822  -3.098  1.00  0.71           H  
ATOM   1648 2HE  LYS A 112       8.963  27.416  -1.707  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 112       7.380  25.739  -1.071  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 112       6.983  27.177  -0.364  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 112       6.122  26.630  -1.666  1.00  0.71           H  
ATOM   1652  N   ALA A 113       6.009  33.318  -3.642  1.00  0.68           N  
ATOM   1653  CA  ALA A 113       5.762  34.746  -3.816  1.00  0.68           C  
ATOM   1654  C   ALA A 113       7.038  35.413  -4.316  1.00  0.68           C  
ATOM   1655  O   ALA A 113       8.125  35.094  -3.833  1.00  0.68           O  
ATOM   1656  CB  ALA A 113       5.322  35.372  -2.504  1.00  0.68           C  
ATOM   1657  H   ALA A 113       5.863  32.881  -2.744  1.00  0.68           H  
ATOM   1658  HA  ALA A 113       4.980  34.878  -4.566  1.00  0.68           H  
ATOM   1659 1HB  ALA A 113       5.137  36.433  -2.657  1.00  0.68           H  
ATOM   1660 2HB  ALA A 113       4.413  34.892  -2.154  1.00  0.68           H  
ATOM   1661 3HB  ALA A 113       6.104  35.242  -1.762  1.00  0.68           H  
ATOM   1662  N   GLY A 114       6.912  36.352  -5.256  1.00  0.65           N  
ATOM   1663  CA  GLY A 114       8.056  37.058  -5.828  1.00  0.65           C  
ATOM   1664  C   GLY A 114       8.537  36.456  -7.159  1.00  0.65           C  
ATOM   1665  O   GLY A 114       9.317  37.094  -7.877  1.00  0.65           O  
ATOM   1666  H   GLY A 114       5.991  36.600  -5.611  1.00  0.65           H  
ATOM   1667 1HA  GLY A 114       7.784  38.102  -5.983  1.00  0.65           H  
ATOM   1668 2HA  GLY A 114       8.876  37.050  -5.112  1.00  0.65           H  
ATOM   1669  N   ASP A 115       8.053  35.253  -7.482  1.00  0.62           N  
ATOM   1670  CA  ASP A 115       8.382  34.527  -8.713  1.00  0.62           C  
ATOM   1671  C   ASP A 115       7.567  34.964  -9.926  1.00  0.62           C  
ATOM   1672  O   ASP A 115       6.625  35.760  -9.800  1.00  0.62           O  
ATOM   1673  CB  ASP A 115       8.212  33.035  -8.495  1.00  0.62           C  
ATOM   1674  CG  ASP A 115       9.304  32.465  -7.564  1.00  0.62           C  
ATOM   1675  OD1 ASP A 115      10.342  33.081  -7.420  1.00  0.62           O  
ATOM   1676  OD2 ASP A 115       9.095  31.403  -7.008  1.00  0.62           O  
ATOM   1677  H   ASP A 115       7.433  34.780  -6.820  1.00  0.62           H  
ATOM   1678  HA  ASP A 115       9.432  34.709  -8.941  1.00  0.62           H  
ATOM   1679 1HB  ASP A 115       7.234  32.833  -8.078  1.00  0.62           H  
ATOM   1680 2HB  ASP A 115       8.258  32.520  -9.450  1.00  0.62           H  
ATOM   1681  N   HIS A 116       7.944  34.433 -11.101  1.00  0.60           N  
ATOM   1682  CA  HIS A 116       7.266  34.737 -12.361  1.00  0.60           C  
ATOM   1683  C   HIS A 116       6.843  33.518 -13.215  1.00  0.60           C  
ATOM   1684  O   HIS A 116       7.564  32.503 -13.340  1.00  0.60           O  
ATOM   1685  CB  HIS A 116       8.175  35.664 -13.170  1.00  0.60           C  
ATOM   1686  CG  HIS A 116       7.723  36.085 -14.512  1.00  0.60           C  
ATOM   1687  ND1 HIS A 116       8.320  35.637 -15.682  1.00  0.60           N  
ATOM   1688  CD2 HIS A 116       6.765  36.952 -14.888  1.00  0.60           C  
ATOM   1689  CE1 HIS A 116       7.737  36.233 -16.709  1.00  0.60           C  
ATOM   1690  NE2 HIS A 116       6.796  37.028 -16.245  1.00  0.60           N  
ATOM   1691  H   HIS A 116       8.778  33.844 -11.127  1.00  0.60           H  
ATOM   1692  HA  HIS A 116       6.360  35.292 -12.134  1.00  0.60           H  
ATOM   1693 1HB  HIS A 116       8.311  36.578 -12.597  1.00  0.60           H  
ATOM   1694 2HB  HIS A 116       9.150  35.223 -13.269  1.00  0.60           H  
ATOM   1695  HD2 HIS A 116       6.102  37.502 -14.237  1.00  0.60           H  
ATOM   1696  HE1 HIS A 116       7.995  36.105 -17.751  1.00  0.60           H  
ATOM   1697  HE2 HIS A 116       6.183  37.624 -16.792  1.00  0.60           H  
ATOM   1698  N   VAL A 117       5.648  33.658 -13.801  1.00  0.59           N  
ATOM   1699  CA  VAL A 117       5.077  32.685 -14.725  1.00  0.59           C  
ATOM   1700  C   VAL A 117       4.781  33.261 -16.097  1.00  0.59           C  
ATOM   1701  O   VAL A 117       4.178  34.329 -16.221  1.00  0.59           O  
ATOM   1702  CB  VAL A 117       3.767  32.089 -14.179  1.00  0.59           C  
ATOM   1703  CG1 VAL A 117       3.119  31.107 -15.187  1.00  0.59           C  
ATOM   1704  CG2 VAL A 117       4.055  31.405 -12.985  1.00  0.59           C  
ATOM   1705  H   VAL A 117       5.115  34.506 -13.595  1.00  0.59           H  
ATOM   1706  HA  VAL A 117       5.793  31.882 -14.834  1.00  0.59           H  
ATOM   1707  HB  VAL A 117       3.068  32.873 -13.998  1.00  0.59           H  
ATOM   1708 1HG1 VAL A 117       2.202  30.702 -14.762  1.00  0.59           H  
ATOM   1709 2HG1 VAL A 117       2.879  31.627 -16.109  1.00  0.59           H  
ATOM   1710 3HG1 VAL A 117       3.813  30.289 -15.401  1.00  0.59           H  
ATOM   1711 1HG2 VAL A 117       3.144  30.997 -12.636  1.00  0.59           H  
ATOM   1712 2HG2 VAL A 117       4.756  30.621 -13.192  1.00  0.59           H  
ATOM   1713 3HG2 VAL A 117       4.476  32.085 -12.252  1.00  0.59           H  
ATOM   1714  N   VAL A 118       5.197  32.532 -17.117  1.00  0.61           N  
ATOM   1715  CA  VAL A 118       4.902  32.874 -18.501  1.00  0.61           C  
ATOM   1716  C   VAL A 118       3.761  31.961 -18.929  1.00  0.61           C  
ATOM   1717  O   VAL A 118       3.828  30.764 -18.675  1.00  0.61           O  
ATOM   1718  CB  VAL A 118       6.128  32.666 -19.393  1.00  0.61           C  
ATOM   1719  CG1 VAL A 118       5.776  32.935 -20.827  1.00  0.61           C  
ATOM   1720  CG2 VAL A 118       7.244  33.583 -18.972  1.00  0.61           C  
ATOM   1721  H   VAL A 118       5.716  31.676 -16.906  1.00  0.61           H  
ATOM   1722  HA  VAL A 118       4.585  33.914 -18.563  1.00  0.61           H  
ATOM   1723  HB  VAL A 118       6.439  31.654 -19.309  1.00  0.61           H  
ATOM   1724 1HG1 VAL A 118       6.644  32.778 -21.457  1.00  0.61           H  
ATOM   1725 2HG1 VAL A 118       4.978  32.264 -21.137  1.00  0.61           H  
ATOM   1726 3HG1 VAL A 118       5.445  33.964 -20.917  1.00  0.61           H  
ATOM   1727 1HG2 VAL A 118       8.113  33.421 -19.609  1.00  0.61           H  
ATOM   1728 2HG2 VAL A 118       6.903  34.608 -19.077  1.00  0.61           H  
ATOM   1729 3HG2 VAL A 118       7.515  33.384 -17.934  1.00  0.61           H  
ATOM   1730  N   ALA A 119       2.708  32.496 -19.527  1.00  0.63           N  
ATOM   1731  CA  ALA A 119       1.563  31.649 -19.850  1.00  0.63           C  
ATOM   1732  C   ALA A 119       0.972  31.921 -21.221  1.00  0.63           C  
ATOM   1733  O   ALA A 119       1.044  33.028 -21.735  1.00  0.63           O  
ATOM   1734  CB  ALA A 119       0.505  31.869 -18.799  1.00  0.63           C  
ATOM   1735  H   ALA A 119       2.689  33.499 -19.699  1.00  0.63           H  
ATOM   1736  HA  ALA A 119       1.890  30.613 -19.834  1.00  0.63           H  
ATOM   1737 1HB  ALA A 119      -0.312  31.249 -18.994  1.00  0.63           H  
ATOM   1738 2HB  ALA A 119       0.918  31.632 -17.820  1.00  0.63           H  
ATOM   1739 3HB  ALA A 119       0.190  32.907 -18.818  1.00  0.63           H  
ATOM   1740  N   ALA A 120       0.376  30.909 -21.832  1.00  0.67           N  
ATOM   1741  CA  ALA A 120      -0.219  31.157 -23.145  1.00  0.67           C  
ATOM   1742  C   ALA A 120      -1.347  32.212 -23.099  1.00  0.67           C  
ATOM   1743  O   ALA A 120      -2.246  32.195 -22.253  1.00  0.67           O  
ATOM   1744  CB  ALA A 120      -0.734  29.858 -23.759  1.00  0.67           C  
ATOM   1745  H   ALA A 120       0.367  29.987 -21.386  1.00  0.67           H  
ATOM   1746  HA  ALA A 120       0.567  31.548 -23.792  1.00  0.67           H  
ATOM   1747 1HB  ALA A 120      -1.127  30.070 -24.757  1.00  0.67           H  
ATOM   1748 2HB  ALA A 120       0.085  29.145 -23.835  1.00  0.67           H  
ATOM   1749 3HB  ALA A 120      -1.515  29.437 -23.154  1.00  0.67           H  
ATOM   1750  N   ASP A 121      -1.355  33.053 -24.119  1.00  0.73           N  
ATOM   1751  CA  ASP A 121      -2.338  34.115 -24.340  1.00  0.73           C  
ATOM   1752  C   ASP A 121      -3.787  33.649 -24.440  1.00  0.73           C  
ATOM   1753  O   ASP A 121      -4.722  34.363 -24.077  1.00  0.73           O  
ATOM   1754  CB  ASP A 121      -1.971  34.762 -25.663  1.00  0.73           C  
ATOM   1755  CG  ASP A 121      -1.919  33.661 -26.826  1.00  0.73           C  
ATOM   1756  OD1 ASP A 121      -1.975  32.446 -26.525  1.00  0.73           O  
ATOM   1757  OD2 ASP A 121      -1.856  34.040 -27.977  1.00  0.73           O  
ATOM   1758  H   ASP A 121      -0.548  33.018 -24.739  1.00  0.73           H  
ATOM   1759  HA  ASP A 121      -2.261  34.829 -23.527  1.00  0.73           H  
ATOM   1760 1HB  ASP A 121      -2.707  35.524 -25.921  1.00  0.73           H  
ATOM   1761 2HB  ASP A 121      -0.998  35.249 -25.579  1.00  0.73           H  
ATOM   1762  N   THR A 122      -3.933  32.430 -24.897  1.00  0.79           N  
ATOM   1763  CA  THR A 122      -5.184  31.753 -25.155  1.00  0.79           C  
ATOM   1764  C   THR A 122      -5.566  30.674 -24.154  1.00  0.79           C  
ATOM   1765  O   THR A 122      -6.350  29.787 -24.473  1.00  0.79           O  
ATOM   1766  CB  THR A 122      -5.142  31.178 -26.567  1.00  0.79           C  
ATOM   1767  OG1 THR A 122      -3.940  30.394 -26.700  1.00  0.79           O  
ATOM   1768  CG2 THR A 122      -5.185  32.265 -27.603  1.00  0.79           C  
ATOM   1769  H   THR A 122      -3.066  31.980 -25.181  1.00  0.79           H  
ATOM   1770  HA  THR A 122      -5.973  32.504 -25.131  1.00  0.79           H  
ATOM   1771  HB  THR A 122      -6.004  30.520 -26.713  1.00  0.79           H  
ATOM   1772  HG1 THR A 122      -3.157  31.016 -26.686  1.00  0.79           H  
ATOM   1773 1HG2 THR A 122      -5.149  31.825 -28.583  1.00  0.79           H  
ATOM   1774 2HG2 THR A 122      -6.100  32.822 -27.484  1.00  0.79           H  
ATOM   1775 3HG2 THR A 122      -4.362  32.925 -27.489  1.00  0.79           H  
ATOM   1776  N   LEU A 123      -5.052  30.749 -22.934  1.00  0.85           N  
ATOM   1777  CA  LEU A 123      -5.486  29.779 -21.930  1.00  0.85           C  
ATOM   1778  C   LEU A 123      -6.989  29.855 -21.638  1.00  0.85           C  
ATOM   1779  O   LEU A 123      -7.572  30.938 -21.557  1.00  0.85           O  
ATOM   1780  CB  LEU A 123      -4.734  29.985 -20.626  1.00  0.85           C  
ATOM   1781  CG  LEU A 123      -3.290  29.621 -20.677  1.00  0.85           C  
ATOM   1782  CD1 LEU A 123      -2.656  29.948 -19.467  1.00  0.85           C  
ATOM   1783  CD2 LEU A 123      -3.179  28.242 -20.923  1.00  0.85           C  
ATOM   1784  H   LEU A 123      -4.346  31.456 -22.710  1.00  0.85           H  
ATOM   1785  HA  LEU A 123      -5.268  28.780 -22.307  1.00  0.85           H  
ATOM   1786 1HB  LEU A 123      -4.804  31.037 -20.344  1.00  0.85           H  
ATOM   1787 2HB  LEU A 123      -5.210  29.386 -19.848  1.00  0.85           H  
ATOM   1788  HG  LEU A 123      -2.823  30.138 -21.452  1.00  0.85           H  
ATOM   1789 1HD1 LEU A 123      -1.624  29.663 -19.548  1.00  0.85           H  
ATOM   1790 2HD1 LEU A 123      -2.739  31.006 -19.306  1.00  0.85           H  
ATOM   1791 3HD1 LEU A 123      -3.127  29.406 -18.663  1.00  0.85           H  
ATOM   1792 1HD2 LEU A 123      -2.129  27.950 -20.981  1.00  0.85           H  
ATOM   1793 2HD2 LEU A 123      -3.675  27.692 -20.133  1.00  0.85           H  
ATOM   1794 3HD2 LEU A 123      -3.670  28.066 -21.859  1.00  0.85           H  
ATOM   1795  N   TYR A 124      -7.604  28.692 -21.428  1.00  0.90           N  
ATOM   1796  CA  TYR A 124      -9.027  28.583 -21.111  1.00  0.90           C  
ATOM   1797  C   TYR A 124      -9.397  29.452 -19.916  1.00  0.90           C  
ATOM   1798  O   TYR A 124      -8.681  29.481 -18.916  1.00  0.90           O  
ATOM   1799  CB  TYR A 124      -9.405  27.131 -20.847  1.00  0.90           C  
ATOM   1800  CG  TYR A 124     -10.850  26.927 -20.509  1.00  0.90           C  
ATOM   1801  CD1 TYR A 124     -11.810  26.957 -21.514  1.00  0.90           C  
ATOM   1802  CD2 TYR A 124     -11.220  26.700 -19.193  1.00  0.90           C  
ATOM   1803  CE1 TYR A 124     -13.132  26.759 -21.197  1.00  0.90           C  
ATOM   1804  CE2 TYR A 124     -12.541  26.505 -18.877  1.00  0.90           C  
ATOM   1805  CZ  TYR A 124     -13.497  26.532 -19.863  1.00  0.90           C  
ATOM   1806  OH  TYR A 124     -14.815  26.329 -19.530  1.00  0.90           O  
ATOM   1807  H   TYR A 124      -7.065  27.829 -21.535  1.00  0.90           H  
ATOM   1808  HA  TYR A 124      -9.592  28.932 -21.972  1.00  0.90           H  
ATOM   1809 1HB  TYR A 124      -9.169  26.531 -21.732  1.00  0.90           H  
ATOM   1810 2HB  TYR A 124      -8.802  26.744 -20.025  1.00  0.90           H  
ATOM   1811  HD1 TYR A 124     -11.516  27.133 -22.551  1.00  0.90           H  
ATOM   1812  HD2 TYR A 124     -10.460  26.674 -18.411  1.00  0.90           H  
ATOM   1813  HE1 TYR A 124     -13.883  26.776 -21.985  1.00  0.90           H  
ATOM   1814  HE2 TYR A 124     -12.832  26.321 -17.849  1.00  0.90           H  
ATOM   1815  HH  TYR A 124     -15.348  26.294 -20.329  1.00  0.90           H  
ATOM   1816  N   GLY A 125     -10.532  30.139 -20.022  1.00  0.93           N  
ATOM   1817  CA  GLY A 125     -11.015  31.116 -19.042  1.00  0.93           C  
ATOM   1818  C   GLY A 125     -10.789  30.795 -17.568  1.00  0.93           C  
ATOM   1819  O   GLY A 125     -10.284  31.643 -16.833  1.00  0.93           O  
ATOM   1820  H   GLY A 125     -11.075  30.014 -20.864  1.00  0.93           H  
ATOM   1821 1HA  GLY A 125     -10.541  32.070 -19.256  1.00  0.93           H  
ATOM   1822 2HA  GLY A 125     -12.082  31.267 -19.209  1.00  0.93           H  
ATOM   1823  N   CYS A 126     -11.134  29.601 -17.102  1.00  0.93           N  
ATOM   1824  CA  CYS A 126     -10.925  29.316 -15.678  1.00  0.93           C  
ATOM   1825  C   CYS A 126      -9.439  29.374 -15.298  1.00  0.93           C  
ATOM   1826  O   CYS A 126      -9.085  29.792 -14.190  1.00  0.93           O  
ATOM   1827  CB  CYS A 126     -11.472  27.944 -15.311  1.00  0.93           C  
ATOM   1828  SG  CYS A 126     -13.263  27.827 -15.377  1.00  0.93           S  
ATOM   1829  H   CYS A 126     -11.542  28.912 -17.718  1.00  0.93           H  
ATOM   1830  HA  CYS A 126     -11.460  30.066 -15.096  1.00  0.93           H  
ATOM   1831 1HB  CYS A 126     -11.051  27.192 -15.975  1.00  0.93           H  
ATOM   1832 2HB  CYS A 126     -11.159  27.698 -14.302  1.00  0.93           H  
ATOM   1833  HG  CYS A 126     -13.376  28.098 -16.677  1.00  0.93           H  
ATOM   1834  N   THR A 127      -8.580  28.935 -16.215  1.00  0.92           N  
ATOM   1835  CA  THR A 127      -7.144  28.894 -16.001  1.00  0.92           C  
ATOM   1836  C   THR A 127      -6.578  30.289 -16.112  1.00  0.92           C  
ATOM   1837  O   THR A 127      -5.702  30.687 -15.344  1.00  0.92           O  
ATOM   1838  CB  THR A 127      -6.447  27.960 -16.985  1.00  0.92           C  
ATOM   1839  OG1 THR A 127      -6.962  26.628 -16.842  1.00  0.92           O  
ATOM   1840  CG2 THR A 127      -4.972  27.972 -16.714  1.00  0.92           C  
ATOM   1841  H   THR A 127      -8.930  28.674 -17.128  1.00  0.92           H  
ATOM   1842  HA  THR A 127      -6.946  28.540 -15.002  1.00  0.92           H  
ATOM   1843  HB  THR A 127      -6.625  28.299 -18.007  1.00  0.92           H  
ATOM   1844  HG1 THR A 127      -6.442  26.016 -17.392  1.00  0.92           H  
ATOM   1845 1HG2 THR A 127      -4.501  27.319 -17.416  1.00  0.92           H  
ATOM   1846 2HG2 THR A 127      -4.591  28.982 -16.834  1.00  0.92           H  
ATOM   1847 3HG2 THR A 127      -4.779  27.632 -15.706  1.00  0.92           H  
ATOM   1848  N   PHE A 128      -7.074  31.033 -17.092  1.00  0.90           N  
ATOM   1849  CA  PHE A 128      -6.639  32.398 -17.312  1.00  0.90           C  
ATOM   1850  C   PHE A 128      -6.891  33.177 -16.033  1.00  0.90           C  
ATOM   1851  O   PHE A 128      -5.999  33.870 -15.538  1.00  0.90           O  
ATOM   1852  CB  PHE A 128      -7.414  33.039 -18.456  1.00  0.90           C  
ATOM   1853  CG  PHE A 128      -7.027  34.447 -18.767  1.00  0.90           C  
ATOM   1854  CD1 PHE A 128      -5.912  34.703 -19.548  1.00  0.90           C  
ATOM   1855  CD2 PHE A 128      -7.769  35.518 -18.295  1.00  0.90           C  
ATOM   1856  CE1 PHE A 128      -5.540  35.996 -19.850  1.00  0.90           C  
ATOM   1857  CE2 PHE A 128      -7.400  36.815 -18.598  1.00  0.90           C  
ATOM   1858  CZ  PHE A 128      -6.282  37.052 -19.376  1.00  0.90           C  
ATOM   1859  H   PHE A 128      -7.785  30.622 -17.697  1.00  0.90           H  
ATOM   1860  HA  PHE A 128      -5.571  32.407 -17.536  1.00  0.90           H  
ATOM   1861 1HB  PHE A 128      -7.282  32.435 -19.356  1.00  0.90           H  
ATOM   1862 2HB  PHE A 128      -8.475  33.028 -18.221  1.00  0.90           H  
ATOM   1863  HD1 PHE A 128      -5.323  33.866 -19.925  1.00  0.90           H  
ATOM   1864  HD2 PHE A 128      -8.652  35.326 -17.683  1.00  0.90           H  
ATOM   1865  HE1 PHE A 128      -4.656  36.178 -20.464  1.00  0.90           H  
ATOM   1866  HE2 PHE A 128      -7.989  37.654 -18.225  1.00  0.90           H  
ATOM   1867  HZ  PHE A 128      -5.991  38.075 -19.613  1.00  0.90           H  
ATOM   1868  N   ALA A 129      -8.124  33.066 -15.507  1.00  0.88           N  
ATOM   1869  CA  ALA A 129      -8.513  33.728 -14.271  1.00  0.88           C  
ATOM   1870  C   ALA A 129      -7.670  33.247 -13.094  1.00  0.88           C  
ATOM   1871  O   ALA A 129      -7.256  34.053 -12.251  1.00  0.88           O  
ATOM   1872  CB  ALA A 129      -9.978  33.470 -13.981  1.00  0.88           C  
ATOM   1873  H   ALA A 129      -8.819  32.489 -15.983  1.00  0.88           H  
ATOM   1874  HA  ALA A 129      -8.355  34.796 -14.396  1.00  0.88           H  
ATOM   1875 1HB  ALA A 129     -10.269  33.986 -13.069  1.00  0.88           H  
ATOM   1876 2HB  ALA A 129     -10.579  33.829 -14.815  1.00  0.88           H  
ATOM   1877 3HB  ALA A 129     -10.133  32.396 -13.861  1.00  0.88           H  
ATOM   1878  N   TYR A 130      -7.379  31.946 -13.033  1.00  0.87           N  
ATOM   1879  CA  TYR A 130      -6.531  31.480 -11.960  1.00  0.87           C  
ATOM   1880  C   TYR A 130      -5.198  32.180 -12.018  1.00  0.87           C  
ATOM   1881  O   TYR A 130      -4.778  32.817 -11.058  1.00  0.87           O  
ATOM   1882  CB  TYR A 130      -6.274  29.985 -12.015  1.00  0.87           C  
ATOM   1883  CG  TYR A 130      -5.289  29.584 -10.948  1.00  0.87           C  
ATOM   1884  CD1 TYR A 130      -5.735  29.411  -9.660  1.00  0.87           C  
ATOM   1885  CD2 TYR A 130      -3.927  29.436 -11.246  1.00  0.87           C  
ATOM   1886  CE1 TYR A 130      -4.853  29.080  -8.669  1.00  0.87           C  
ATOM   1887  CE2 TYR A 130      -3.041  29.109 -10.241  1.00  0.87           C  
ATOM   1888  CZ  TYR A 130      -3.508  28.928  -8.959  1.00  0.87           C  
ATOM   1889  OH  TYR A 130      -2.663  28.571  -7.944  1.00  0.87           O  
ATOM   1890  H   TYR A 130      -7.764  31.278 -13.702  1.00  0.87           H  
ATOM   1891  HA  TYR A 130      -7.004  31.723 -11.011  1.00  0.87           H  
ATOM   1892 1HB  TYR A 130      -7.200  29.463 -11.847  1.00  0.87           H  
ATOM   1893 2HB  TYR A 130      -5.883  29.695 -12.986  1.00  0.87           H  
ATOM   1894  HD1 TYR A 130      -6.792  29.534  -9.431  1.00  0.87           H  
ATOM   1895  HD2 TYR A 130      -3.568  29.583 -12.266  1.00  0.87           H  
ATOM   1896  HE1 TYR A 130      -5.211  28.935  -7.650  1.00  0.87           H  
ATOM   1897  HE2 TYR A 130      -1.981  28.989 -10.459  1.00  0.87           H  
ATOM   1898  HH  TYR A 130      -3.135  27.994  -7.341  1.00  0.87           H  
ATOM   1899  N   LEU A 131      -4.558  32.140 -13.168  1.00  0.86           N  
ATOM   1900  CA  LEU A 131      -3.265  32.763 -13.301  1.00  0.86           C  
ATOM   1901  C   LEU A 131      -3.306  34.278 -13.090  1.00  0.86           C  
ATOM   1902  O   LEU A 131      -2.422  34.848 -12.460  1.00  0.86           O  
ATOM   1903  CB  LEU A 131      -2.735  32.455 -14.688  1.00  0.86           C  
ATOM   1904  CG  LEU A 131      -2.315  31.032 -14.970  1.00  0.86           C  
ATOM   1905  CD1 LEU A 131      -2.054  30.911 -16.391  1.00  0.86           C  
ATOM   1906  CD2 LEU A 131      -1.078  30.722 -14.217  1.00  0.86           C  
ATOM   1907  H   LEU A 131      -4.967  31.641 -13.958  1.00  0.86           H  
ATOM   1908  HA  LEU A 131      -2.600  32.323 -12.563  1.00  0.86           H  
ATOM   1909 1HB  LEU A 131      -3.519  32.699 -15.403  1.00  0.86           H  
ATOM   1910 2HB  LEU A 131      -1.904  33.081 -14.867  1.00  0.86           H  
ATOM   1911  HG  LEU A 131      -3.114  30.337 -14.698  1.00  0.86           H  
ATOM   1912 1HD1 LEU A 131      -1.742  29.890 -16.622  1.00  0.86           H  
ATOM   1913 2HD1 LEU A 131      -2.971  31.153 -16.923  1.00  0.86           H  
ATOM   1914 3HD1 LEU A 131      -1.276  31.606 -16.660  1.00  0.86           H  
ATOM   1915 1HD2 LEU A 131      -0.765  29.713 -14.450  1.00  0.86           H  
ATOM   1916 2HD2 LEU A 131      -0.291  31.420 -14.503  1.00  0.86           H  
ATOM   1917 3HD2 LEU A 131      -1.290  30.814 -13.161  1.00  0.86           H  
ATOM   1918  N   SER A 132      -4.348  34.930 -13.596  1.00  0.86           N  
ATOM   1919  CA  SER A 132      -4.483  36.375 -13.518  1.00  0.86           C  
ATOM   1920  C   SER A 132      -4.777  36.890 -12.111  1.00  0.86           C  
ATOM   1921  O   SER A 132      -4.295  37.963 -11.727  1.00  0.86           O  
ATOM   1922  CB  SER A 132      -5.596  36.807 -14.435  1.00  0.86           C  
ATOM   1923  OG  SER A 132      -5.289  36.517 -15.763  1.00  0.86           O  
ATOM   1924  H   SER A 132      -5.059  34.412 -14.102  1.00  0.86           H  
ATOM   1925  HA  SER A 132      -3.547  36.819 -13.857  1.00  0.86           H  
ATOM   1926 1HB  SER A 132      -6.513  36.299 -14.152  1.00  0.86           H  
ATOM   1927 2HB  SER A 132      -5.766  37.875 -14.318  1.00  0.86           H  
ATOM   1928  HG  SER A 132      -5.372  35.539 -15.838  1.00  0.86           H  
ATOM   1929  N   HIS A 133      -5.617  36.159 -11.373  1.00  0.85           N  
ATOM   1930  CA  HIS A 133      -6.049  36.564 -10.045  1.00  0.85           C  
ATOM   1931  C   HIS A 133      -5.621  35.587  -8.948  1.00  0.85           C  
ATOM   1932  O   HIS A 133      -5.152  35.990  -7.886  1.00  0.85           O  
ATOM   1933  CB  HIS A 133      -7.578  36.667 -10.038  1.00  0.85           C  
ATOM   1934  CG  HIS A 133      -8.118  37.677 -11.008  1.00  0.85           C  
ATOM   1935  ND1 HIS A 133      -7.993  39.041 -10.821  1.00  0.85           N  
ATOM   1936  CD2 HIS A 133      -8.778  37.516 -12.179  1.00  0.85           C  
ATOM   1937  CE1 HIS A 133      -8.557  39.674 -11.835  1.00  0.85           C  
ATOM   1938  NE2 HIS A 133      -9.042  38.774 -12.673  1.00  0.85           N  
ATOM   1939  H   HIS A 133      -5.996  35.300 -11.760  1.00  0.85           H  
ATOM   1940  HA  HIS A 133      -5.635  37.539  -9.804  1.00  0.85           H  
ATOM   1941 1HB  HIS A 133      -8.006  35.694 -10.285  1.00  0.85           H  
ATOM   1942 2HB  HIS A 133      -7.919  36.929  -9.037  1.00  0.85           H  
ATOM   1943  HD2 HIS A 133      -9.046  36.565 -12.640  1.00  0.85           H  
ATOM   1944  HE1 HIS A 133      -8.613  40.755 -11.959  1.00  0.85           H  
ATOM   1945  HE2 HIS A 133      -9.528  38.973 -13.537  1.00  0.85           H  
ATOM   1946  N   GLY A 134      -5.802  34.296  -9.180  1.00  0.85           N  
ATOM   1947  CA  GLY A 134      -5.508  33.302  -8.151  1.00  0.85           C  
ATOM   1948  C   GLY A 134      -4.041  33.351  -7.763  1.00  0.85           C  
ATOM   1949  O   GLY A 134      -3.685  33.499  -6.598  1.00  0.85           O  
ATOM   1950  H   GLY A 134      -6.123  33.983 -10.095  1.00  0.85           H  
ATOM   1951 1HA  GLY A 134      -6.131  33.482  -7.274  1.00  0.85           H  
ATOM   1952 2HA  GLY A 134      -5.754  32.310  -8.530  1.00  0.85           H  
ATOM   1953  N   LEU A 135      -3.203  33.231  -8.774  1.00  0.84           N  
ATOM   1954  CA  LEU A 135      -1.759  33.210  -8.643  1.00  0.84           C  
ATOM   1955  C   LEU A 135      -1.170  34.571  -8.242  1.00  0.84           C  
ATOM   1956  O   LEU A 135      -0.257  34.645  -7.404  1.00  0.84           O  
ATOM   1957  CB  LEU A 135      -1.178  32.658  -9.932  1.00  0.84           C  
ATOM   1958  CG  LEU A 135       0.251  32.444  -9.969  1.00  0.84           C  
ATOM   1959  CD1 LEU A 135       0.655  31.549  -8.803  1.00  0.84           C  
ATOM   1960  CD2 LEU A 135       0.598  31.749 -11.231  1.00  0.84           C  
ATOM   1961  H   LEU A 135      -3.619  33.123  -9.694  1.00  0.84           H  
ATOM   1962  HA  LEU A 135      -1.510  32.493  -7.877  1.00  0.84           H  
ATOM   1963 1HB  LEU A 135      -1.672  31.721 -10.168  1.00  0.84           H  
ATOM   1964 2HB  LEU A 135      -1.404  33.365 -10.719  1.00  0.84           H  
ATOM   1965  HG  LEU A 135       0.748  33.386  -9.934  1.00  0.84           H  
ATOM   1966 1HD1 LEU A 135       1.721  31.375  -8.828  1.00  0.84           H  
ATOM   1967 2HD1 LEU A 135       0.395  32.039  -7.864  1.00  0.84           H  
ATOM   1968 3HD1 LEU A 135       0.130  30.596  -8.874  1.00  0.84           H  
ATOM   1969 1HD2 LEU A 135       1.645  31.599 -11.242  1.00  0.84           H  
ATOM   1970 2HD2 LEU A 135       0.085  30.790 -11.266  1.00  0.84           H  
ATOM   1971 3HD2 LEU A 135       0.305  32.346 -12.075  1.00  0.84           H  
ATOM   1972  N   THR A 136      -1.706  35.663  -8.796  1.00  0.82           N  
ATOM   1973  CA  THR A 136      -1.177  36.985  -8.461  1.00  0.82           C  
ATOM   1974  C   THR A 136      -1.454  37.329  -6.993  1.00  0.82           C  
ATOM   1975  O   THR A 136      -0.658  38.018  -6.351  1.00  0.82           O  
ATOM   1976  CB  THR A 136      -1.726  38.060  -9.419  1.00  0.82           C  
ATOM   1977  OG1 THR A 136      -3.154  38.103  -9.333  1.00  0.82           O  
ATOM   1978  CG2 THR A 136      -1.311  37.701 -10.839  1.00  0.82           C  
ATOM   1979  H   THR A 136      -2.456  35.570  -9.467  1.00  0.82           H  
ATOM   1980  HA  THR A 136      -0.104  36.963  -8.581  1.00  0.82           H  
ATOM   1981  HB  THR A 136      -1.323  39.036  -9.163  1.00  0.82           H  
ATOM   1982  HG1 THR A 136      -3.537  38.312 -10.216  1.00  0.82           H  
ATOM   1983 1HG2 THR A 136      -1.697  38.444 -11.534  1.00  0.82           H  
ATOM   1984 2HG2 THR A 136      -0.228  37.668 -10.911  1.00  0.82           H  
ATOM   1985 3HG2 THR A 136      -1.718  36.732 -11.088  1.00  0.82           H  
ATOM   1986  N   ARG A 137      -2.513  36.754  -6.417  1.00  0.78           N  
ATOM   1987  CA  ARG A 137      -2.820  36.953  -5.003  1.00  0.78           C  
ATOM   1988  C   ARG A 137      -1.825  36.240  -4.077  1.00  0.78           C  
ATOM   1989  O   ARG A 137      -1.833  36.473  -2.866  1.00  0.78           O  
ATOM   1990  CB  ARG A 137      -4.238  36.523  -4.687  1.00  0.78           C  
ATOM   1991  CG  ARG A 137      -5.319  37.455  -5.232  1.00  0.78           C  
ATOM   1992  CD  ARG A 137      -6.679  36.877  -5.071  1.00  0.78           C  
ATOM   1993  NE  ARG A 137      -7.713  37.752  -5.613  1.00  0.78           N  
ATOM   1994  CZ  ARG A 137      -9.024  37.443  -5.677  1.00  0.78           C  
ATOM   1995  NH1 ARG A 137      -9.450  36.281  -5.229  1.00  0.78           N  
ATOM   1996  NH2 ARG A 137      -9.883  38.307  -6.189  1.00  0.78           N  
ATOM   1997  H   ARG A 137      -3.173  36.220  -6.985  1.00  0.78           H  
ATOM   1998  HA  ARG A 137      -2.760  38.021  -4.800  1.00  0.78           H  
ATOM   1999 1HB  ARG A 137      -4.415  35.534  -5.110  1.00  0.78           H  
ATOM   2000 2HB  ARG A 137      -4.368  36.450  -3.609  1.00  0.78           H  
ATOM   2001 1HG  ARG A 137      -5.292  38.377  -4.657  1.00  0.78           H  
ATOM   2002 2HG  ARG A 137      -5.135  37.696  -6.269  1.00  0.78           H  
ATOM   2003 1HD  ARG A 137      -6.724  35.926  -5.606  1.00  0.78           H  
ATOM   2004 2HD  ARG A 137      -6.886  36.711  -4.016  1.00  0.78           H  
ATOM   2005  HE  ARG A 137      -7.424  38.654  -5.969  1.00  0.78           H  
ATOM   2006 1HH1 ARG A 137      -8.793  35.620  -4.839  1.00  0.78           H  
ATOM   2007 2HH1 ARG A 137     -10.432  36.051  -5.277  1.00  0.78           H  
ATOM   2008 1HH2 ARG A 137      -9.556  39.199  -6.536  1.00  0.78           H  
ATOM   2009 2HH2 ARG A 137     -10.864  38.076  -6.236  1.00  0.78           H  
ATOM   2010  N   TYR A 138      -0.952  35.389  -4.638  1.00  0.74           N  
ATOM   2011  CA  TYR A 138       0.079  34.728  -3.851  1.00  0.74           C  
ATOM   2012  C   TYR A 138       1.420  35.425  -4.059  1.00  0.74           C  
ATOM   2013  O   TYR A 138       2.456  34.918  -3.637  1.00  0.74           O  
ATOM   2014  CB  TYR A 138       0.235  33.242  -4.197  1.00  0.74           C  
ATOM   2015  CG  TYR A 138      -0.959  32.342  -3.834  1.00  0.74           C  
ATOM   2016  CD1 TYR A 138      -1.767  31.840  -4.825  1.00  0.74           C  
ATOM   2017  CD2 TYR A 138      -1.236  32.035  -2.509  1.00  0.74           C  
ATOM   2018  CE1 TYR A 138      -2.844  31.035  -4.525  1.00  0.74           C  
ATOM   2019  CE2 TYR A 138      -2.320  31.232  -2.199  1.00  0.74           C  
ATOM   2020  CZ  TYR A 138      -3.123  30.731  -3.206  1.00  0.74           C  
ATOM   2021  OH  TYR A 138      -4.206  29.933  -2.901  1.00  0.74           O  
ATOM   2022  H   TYR A 138      -0.969  35.209  -5.640  1.00  0.74           H  
ATOM   2023  HA  TYR A 138      -0.177  34.812  -2.796  1.00  0.74           H  
ATOM   2024 1HB  TYR A 138       0.406  33.149  -5.273  1.00  0.74           H  
ATOM   2025 2HB  TYR A 138       1.120  32.849  -3.698  1.00  0.74           H  
ATOM   2026  HD1 TYR A 138      -1.553  32.080  -5.840  1.00  0.74           H  
ATOM   2027  HD2 TYR A 138      -0.604  32.428  -1.714  1.00  0.74           H  
ATOM   2028  HE1 TYR A 138      -3.473  30.648  -5.327  1.00  0.74           H  
ATOM   2029  HE2 TYR A 138      -2.541  30.993  -1.159  1.00  0.74           H  
ATOM   2030  HH  TYR A 138      -4.231  29.777  -1.954  1.00  0.74           H  
ATOM   2031  N   GLY A 139       1.405  36.594  -4.711  1.00  0.70           N  
ATOM   2032  CA  GLY A 139       2.623  37.355  -4.943  1.00  0.70           C  
ATOM   2033  C   GLY A 139       3.383  36.984  -6.215  1.00  0.70           C  
ATOM   2034  O   GLY A 139       4.518  37.427  -6.391  1.00  0.70           O  
ATOM   2035  H   GLY A 139       0.533  36.983  -5.068  1.00  0.70           H  
ATOM   2036 1HA  GLY A 139       2.362  38.412  -4.985  1.00  0.70           H  
ATOM   2037 2HA  GLY A 139       3.280  37.237  -4.085  1.00  0.70           H  
ATOM   2038  N   VAL A 140       2.783  36.188  -7.096  1.00  0.66           N  
ATOM   2039  CA  VAL A 140       3.453  35.775  -8.329  1.00  0.66           C  
ATOM   2040  C   VAL A 140       3.036  36.590  -9.550  1.00  0.66           C  
ATOM   2041  O   VAL A 140       1.855  36.788  -9.805  1.00  0.66           O  
ATOM   2042  CB  VAL A 140       3.171  34.304  -8.566  1.00  0.66           C  
ATOM   2043  CG1 VAL A 140       3.743  33.851  -9.912  1.00  0.66           C  
ATOM   2044  CG2 VAL A 140       3.797  33.493  -7.442  1.00  0.66           C  
ATOM   2045  H   VAL A 140       1.836  35.844  -6.932  1.00  0.66           H  
ATOM   2046  HA  VAL A 140       4.529  35.895  -8.193  1.00  0.66           H  
ATOM   2047  HB  VAL A 140       2.125  34.160  -8.554  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 140       3.527  32.823 -10.053  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 140       3.291  34.425 -10.721  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 140       4.815  33.995  -9.923  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 140       3.588  32.442  -7.587  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 140       4.870  33.655  -7.451  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 140       3.388  33.811  -6.481  1.00  0.66           H  
ATOM   2054  N   GLU A 141       4.014  37.084 -10.296  1.00  0.63           N  
ATOM   2055  CA  GLU A 141       3.723  37.889 -11.480  1.00  0.63           C  
ATOM   2056  C   GLU A 141       3.448  36.980 -12.664  1.00  0.63           C  
ATOM   2057  O   GLU A 141       4.189  36.016 -12.874  1.00  0.63           O  
ATOM   2058  CB  GLU A 141       4.883  38.839 -11.792  1.00  0.63           C  
ATOM   2059  CG  GLU A 141       4.614  39.814 -12.945  1.00  0.63           C  
ATOM   2060  CD  GLU A 141       5.747  40.784 -13.194  1.00  0.63           C  
ATOM   2061  OE1 GLU A 141       6.760  40.671 -12.547  1.00  0.63           O  
ATOM   2062  OE2 GLU A 141       5.590  41.644 -14.029  1.00  0.63           O  
ATOM   2063  H   GLU A 141       4.979  36.854 -10.052  1.00  0.63           H  
ATOM   2064  HA  GLU A 141       2.829  38.483 -11.290  1.00  0.63           H  
ATOM   2065 1HB  GLU A 141       5.110  39.428 -10.905  1.00  0.63           H  
ATOM   2066 2HB  GLU A 141       5.775  38.258 -12.028  1.00  0.63           H  
ATOM   2067 1HG  GLU A 141       4.438  39.247 -13.859  1.00  0.63           H  
ATOM   2068 2HG  GLU A 141       3.706  40.373 -12.723  1.00  0.63           H  
ATOM   2069  N   VAL A 142       2.406  37.281 -13.439  1.00  0.62           N  
ATOM   2070  CA  VAL A 142       2.116  36.456 -14.602  1.00  0.62           C  
ATOM   2071  C   VAL A 142       2.117  37.258 -15.905  1.00  0.62           C  
ATOM   2072  O   VAL A 142       1.464  38.300 -16.010  1.00  0.62           O  
ATOM   2073  CB  VAL A 142       0.758  35.750 -14.452  1.00  0.62           C  
ATOM   2074  CG1 VAL A 142       0.501  34.881 -15.717  1.00  0.62           C  
ATOM   2075  CG2 VAL A 142       0.762  34.906 -13.168  1.00  0.62           C  
ATOM   2076  H   VAL A 142       1.825  38.077 -13.219  1.00  0.62           H  
ATOM   2077  HA  VAL A 142       2.882  35.690 -14.676  1.00  0.62           H  
ATOM   2078  HB  VAL A 142      -0.042  36.490 -14.397  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 142      -0.438  34.399 -15.638  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 142       0.495  35.506 -16.605  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 142       1.289  34.128 -15.814  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 142      -0.181  34.405 -13.071  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 142       1.542  34.181 -13.213  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 142       0.920  35.545 -12.296  1.00  0.62           H  
ATOM   2085  N   THR A 143       2.850  36.752 -16.890  1.00  0.62           N  
ATOM   2086  CA  THR A 143       2.937  37.355 -18.214  1.00  0.62           C  
ATOM   2087  C   THR A 143       2.324  36.454 -19.264  1.00  0.62           C  
ATOM   2088  O   THR A 143       2.710  35.292 -19.384  1.00  0.62           O  
ATOM   2089  CB  THR A 143       4.401  37.620 -18.600  1.00  0.62           C  
ATOM   2090  OG1 THR A 143       4.979  38.541 -17.677  1.00  0.62           O  
ATOM   2091  CG2 THR A 143       4.518  38.155 -20.018  1.00  0.62           C  
ATOM   2092  H   THR A 143       3.362  35.891 -16.703  1.00  0.62           H  
ATOM   2093  HA  THR A 143       2.390  38.299 -18.208  1.00  0.62           H  
ATOM   2094  HB  THR A 143       4.953  36.678 -18.543  1.00  0.62           H  
ATOM   2095  HG1 THR A 143       4.445  39.347 -17.654  1.00  0.62           H  
ATOM   2096 1HG2 THR A 143       5.568  38.318 -20.260  1.00  0.62           H  
ATOM   2097 2HG2 THR A 143       4.095  37.438 -20.718  1.00  0.62           H  
ATOM   2098 3HG2 THR A 143       3.978  39.096 -20.098  1.00  0.62           H  
ATOM   2099  N   PHE A 144       1.397  36.987 -20.042  1.00  0.63           N  
ATOM   2100  CA  PHE A 144       0.782  36.178 -21.076  1.00  0.63           C  
ATOM   2101  C   PHE A 144       1.475  36.420 -22.415  1.00  0.63           C  
ATOM   2102  O   PHE A 144       1.753  37.566 -22.778  1.00  0.63           O  
ATOM   2103  CB  PHE A 144      -0.715  36.446 -21.124  1.00  0.63           C  
ATOM   2104  CG  PHE A 144      -1.449  35.908 -19.879  1.00  0.63           C  
ATOM   2105  CD1 PHE A 144      -1.660  36.707 -18.760  1.00  0.63           C  
ATOM   2106  CD2 PHE A 144      -1.920  34.600 -19.839  1.00  0.63           C  
ATOM   2107  CE1 PHE A 144      -2.327  36.210 -17.644  1.00  0.63           C  
ATOM   2108  CE2 PHE A 144      -2.585  34.109 -18.724  1.00  0.63           C  
ATOM   2109  CZ  PHE A 144      -2.789  34.914 -17.631  1.00  0.63           C  
ATOM   2110  H   PHE A 144       1.114  37.947 -19.909  1.00  0.63           H  
ATOM   2111  HA  PHE A 144       0.910  35.141 -20.805  1.00  0.63           H  
ATOM   2112 1HB  PHE A 144      -0.901  37.513 -21.205  1.00  0.63           H  
ATOM   2113 2HB  PHE A 144      -1.131  35.971 -21.993  1.00  0.63           H  
ATOM   2114  HD1 PHE A 144      -1.298  37.735 -18.761  1.00  0.63           H  
ATOM   2115  HD2 PHE A 144      -1.762  33.959 -20.702  1.00  0.63           H  
ATOM   2116  HE1 PHE A 144      -2.491  36.850 -16.776  1.00  0.63           H  
ATOM   2117  HE2 PHE A 144      -2.950  33.095 -18.714  1.00  0.63           H  
ATOM   2118  HZ  PHE A 144      -3.319  34.536 -16.760  1.00  0.63           H  
ATOM   2119  N   VAL A 145       1.783  35.333 -23.121  1.00  0.65           N  
ATOM   2120  CA  VAL A 145       2.499  35.384 -24.394  1.00  0.65           C  
ATOM   2121  C   VAL A 145       1.895  34.549 -25.506  1.00  0.65           C  
ATOM   2122  O   VAL A 145       1.261  33.513 -25.267  1.00  0.65           O  
ATOM   2123  CB  VAL A 145       3.919  34.814 -24.214  1.00  0.65           C  
ATOM   2124  CG1 VAL A 145       4.683  35.593 -23.236  1.00  0.65           C  
ATOM   2125  CG2 VAL A 145       3.823  33.363 -23.763  1.00  0.65           C  
ATOM   2126  H   VAL A 145       1.517  34.435 -22.731  1.00  0.65           H  
ATOM   2127  HA  VAL A 145       2.547  36.423 -24.720  1.00  0.65           H  
ATOM   2128  HB  VAL A 145       4.448  34.866 -25.167  1.00  0.65           H  
ATOM   2129 1HG1 VAL A 145       5.657  35.141 -23.170  1.00  0.65           H  
ATOM   2130 2HG1 VAL A 145       4.765  36.627 -23.569  1.00  0.65           H  
ATOM   2131 3HG1 VAL A 145       4.194  35.558 -22.269  1.00  0.65           H  
ATOM   2132 1HG2 VAL A 145       4.817  32.961 -23.655  1.00  0.65           H  
ATOM   2133 2HG2 VAL A 145       3.304  33.314 -22.809  1.00  0.65           H  
ATOM   2134 3HG2 VAL A 145       3.278  32.789 -24.499  1.00  0.65           H  
ATOM   2135  N   ASP A 146       2.209  34.901 -26.750  1.00  0.68           N  
ATOM   2136  CA  ASP A 146       1.806  33.989 -27.801  1.00  0.68           C  
ATOM   2137  C   ASP A 146       2.854  32.925 -27.916  1.00  0.68           C  
ATOM   2138  O   ASP A 146       3.790  33.014 -28.709  1.00  0.68           O  
ATOM   2139  CB  ASP A 146       1.581  34.653 -29.146  1.00  0.68           C  
ATOM   2140  CG  ASP A 146       1.094  33.616 -30.224  1.00  0.68           C  
ATOM   2141  OD1 ASP A 146       1.288  32.414 -30.034  1.00  0.68           O  
ATOM   2142  OD2 ASP A 146       0.440  34.011 -31.175  1.00  0.68           O  
ATOM   2143  H   ASP A 146       2.710  35.754 -26.949  1.00  0.68           H  
ATOM   2144  HA  ASP A 146       0.868  33.512 -27.518  1.00  0.68           H  
ATOM   2145 1HB  ASP A 146       0.824  35.435 -29.043  1.00  0.68           H  
ATOM   2146 2HB  ASP A 146       2.500  35.117 -29.489  1.00  0.68           H  
ATOM   2147  N   ALA A 147       2.617  31.891 -27.142  1.00  0.69           N  
ATOM   2148  CA  ALA A 147       3.479  30.750 -26.959  1.00  0.69           C  
ATOM   2149  C   ALA A 147       3.736  29.976 -28.233  1.00  0.69           C  
ATOM   2150  O   ALA A 147       4.663  29.166 -28.274  1.00  0.69           O  
ATOM   2151  CB  ALA A 147       2.881  29.836 -25.944  1.00  0.69           C  
ATOM   2152  H   ALA A 147       1.789  31.984 -26.556  1.00  0.69           H  
ATOM   2153  HA  ALA A 147       4.434  31.116 -26.600  1.00  0.69           H  
ATOM   2154 1HB  ALA A 147       3.548  28.998 -25.800  1.00  0.69           H  
ATOM   2155 2HB  ALA A 147       2.733  30.367 -25.004  1.00  0.69           H  
ATOM   2156 3HB  ALA A 147       1.949  29.519 -26.326  1.00  0.69           H  
ATOM   2157  N   SER A 148       2.906  30.155 -29.273  1.00  0.70           N  
ATOM   2158  CA  SER A 148       3.136  29.397 -30.499  1.00  0.70           C  
ATOM   2159  C   SER A 148       4.431  29.876 -31.154  1.00  0.70           C  
ATOM   2160  O   SER A 148       4.983  29.196 -32.022  1.00  0.70           O  
ATOM   2161  CB  SER A 148       1.982  29.516 -31.488  1.00  0.70           C  
ATOM   2162  OG  SER A 148       1.922  30.783 -32.076  1.00  0.70           O  
ATOM   2163  H   SER A 148       2.169  30.873 -29.254  1.00  0.70           H  
ATOM   2164  HA  SER A 148       3.253  28.348 -30.242  1.00  0.70           H  
ATOM   2165 1HB  SER A 148       2.093  28.757 -32.261  1.00  0.70           H  
ATOM   2166 2HB  SER A 148       1.044  29.312 -30.970  1.00  0.70           H  
ATOM   2167  HG  SER A 148       1.642  31.396 -31.367  1.00  0.70           H  
ATOM   2168  N   ASN A 149       4.905  31.062 -30.744  1.00  0.70           N  
ATOM   2169  CA  ASN A 149       6.143  31.630 -31.230  1.00  0.70           C  
ATOM   2170  C   ASN A 149       7.193  31.607 -30.098  1.00  0.70           C  
ATOM   2171  O   ASN A 149       7.178  32.475 -29.215  1.00  0.70           O  
ATOM   2172  CB  ASN A 149       5.933  33.037 -31.714  1.00  0.70           C  
ATOM   2173  CG  ASN A 149       7.175  33.618 -32.358  1.00  0.70           C  
ATOM   2174  OD1 ASN A 149       8.327  33.269 -32.037  1.00  0.70           O  
ATOM   2175  ND2 ASN A 149       6.956  34.516 -33.291  1.00  0.70           N  
ATOM   2176  H   ASN A 149       4.383  31.590 -30.040  1.00  0.70           H  
ATOM   2177  HA  ASN A 149       6.477  31.054 -32.083  1.00  0.70           H  
ATOM   2178 1HB  ASN A 149       5.112  33.056 -32.434  1.00  0.70           H  
ATOM   2179 2HB  ASN A 149       5.639  33.654 -30.872  1.00  0.70           H  
ATOM   2180 1HD2 ASN A 149       7.728  34.943 -33.765  1.00  0.70           H  
ATOM   2181 2HD2 ASN A 149       6.019  34.773 -33.532  1.00  0.70           H  
ATOM   2182  N   PRO A 150       8.162  30.681 -30.125  1.00  0.69           N  
ATOM   2183  CA  PRO A 150       9.189  30.501 -29.121  1.00  0.69           C  
ATOM   2184  C   PRO A 150       9.925  31.800 -28.782  1.00  0.69           C  
ATOM   2185  O   PRO A 150      10.421  31.964 -27.666  1.00  0.69           O  
ATOM   2186  CB  PRO A 150      10.120  29.493 -29.806  1.00  0.69           C  
ATOM   2187  CG  PRO A 150       9.232  28.714 -30.719  1.00  0.69           C  
ATOM   2188  CD  PRO A 150       8.250  29.714 -31.239  1.00  0.69           C  
ATOM   2189  HA  PRO A 150       8.732  30.067 -28.218  1.00  0.69           H  
ATOM   2190 1HB  PRO A 150      10.924  30.029 -30.339  1.00  0.69           H  
ATOM   2191 2HB  PRO A 150      10.597  28.826 -29.099  1.00  0.69           H  
ATOM   2192 1HG  PRO A 150       9.820  28.245 -31.518  1.00  0.69           H  
ATOM   2193 2HG  PRO A 150       8.743  27.897 -30.161  1.00  0.69           H  
ATOM   2194 1HD  PRO A 150       8.619  30.194 -32.159  1.00  0.69           H  
ATOM   2195 2HD  PRO A 150       7.312  29.181 -31.379  1.00  0.69           H  
ATOM   2196  N   GLU A 151      10.010  32.736 -29.736  1.00  0.68           N  
ATOM   2197  CA  GLU A 151      10.735  33.969 -29.468  1.00  0.68           C  
ATOM   2198  C   GLU A 151      10.001  34.800 -28.425  1.00  0.68           C  
ATOM   2199  O   GLU A 151      10.626  35.466 -27.604  1.00  0.68           O  
ATOM   2200  CB  GLU A 151      10.916  34.793 -30.746  1.00  0.68           C  
ATOM   2201  CG  GLU A 151      11.823  34.159 -31.823  1.00  0.68           C  
ATOM   2202  CD  GLU A 151      13.267  33.971 -31.404  1.00  0.68           C  
ATOM   2203  OE1 GLU A 151      13.865  34.913 -30.943  1.00  0.68           O  
ATOM   2204  OE2 GLU A 151      13.773  32.866 -31.541  1.00  0.68           O  
ATOM   2205  H   GLU A 151       9.547  32.627 -30.635  1.00  0.68           H  
ATOM   2206  HA  GLU A 151      11.714  33.720 -29.075  1.00  0.68           H  
ATOM   2207 1HB  GLU A 151       9.948  34.998 -31.188  1.00  0.68           H  
ATOM   2208 2HB  GLU A 151      11.351  35.757 -30.484  1.00  0.68           H  
ATOM   2209 1HG  GLU A 151      11.405  33.186 -32.087  1.00  0.68           H  
ATOM   2210 2HG  GLU A 151      11.791  34.786 -32.712  1.00  0.68           H  
ATOM   2211  N   ASN A 152       8.669  34.758 -28.438  1.00  0.66           N  
ATOM   2212  CA  ASN A 152       7.895  35.561 -27.504  1.00  0.66           C  
ATOM   2213  C   ASN A 152       8.050  34.995 -26.109  1.00  0.66           C  
ATOM   2214  O   ASN A 152       8.062  35.725 -25.115  1.00  0.66           O  
ATOM   2215  CB  ASN A 152       6.451  35.619 -27.934  1.00  0.66           C  
ATOM   2216  CG  ASN A 152       6.253  36.499 -29.138  1.00  0.66           C  
ATOM   2217  OD1 ASN A 152       7.024  37.439 -29.372  1.00  0.66           O  
ATOM   2218  ND2 ASN A 152       5.249  36.210 -29.916  1.00  0.66           N  
ATOM   2219  H   ASN A 152       8.183  34.133 -29.079  1.00  0.66           H  
ATOM   2220  HA  ASN A 152       8.299  36.574 -27.494  1.00  0.66           H  
ATOM   2221 1HB  ASN A 152       6.097  34.611 -28.171  1.00  0.66           H  
ATOM   2222 2HB  ASN A 152       5.839  35.992 -27.115  1.00  0.66           H  
ATOM   2223 1HD2 ASN A 152       5.078  36.759 -30.733  1.00  0.66           H  
ATOM   2224 2HD2 ASN A 152       4.660  35.425 -29.702  1.00  0.66           H  
ATOM   2225  N   ILE A 153       8.219  33.679 -26.036  1.00  0.64           N  
ATOM   2226  CA  ILE A 153       8.426  33.080 -24.728  1.00  0.64           C  
ATOM   2227  C   ILE A 153       9.795  33.501 -24.210  1.00  0.64           C  
ATOM   2228  O   ILE A 153       9.926  33.947 -23.069  1.00  0.64           O  
ATOM   2229  CB  ILE A 153       8.348  31.559 -24.764  1.00  0.64           C  
ATOM   2230  CG1 ILE A 153       6.969  31.131 -25.104  1.00  0.64           C  
ATOM   2231  CG2 ILE A 153       8.768  30.986 -23.402  1.00  0.64           C  
ATOM   2232  CD1 ILE A 153       6.892  29.707 -25.400  1.00  0.64           C  
ATOM   2233  H   ILE A 153       8.175  33.127 -26.898  1.00  0.64           H  
ATOM   2234  HA  ILE A 153       7.667  33.451 -24.043  1.00  0.64           H  
ATOM   2235  HB  ILE A 153       8.998  31.195 -25.542  1.00  0.64           H  
ATOM   2236 1HG1 ILE A 153       6.311  31.343 -24.274  1.00  0.64           H  
ATOM   2237 2HG1 ILE A 153       6.630  31.693 -25.980  1.00  0.64           H  
ATOM   2238 1HG2 ILE A 153       8.726  29.899 -23.441  1.00  0.64           H  
ATOM   2239 2HG2 ILE A 153       9.782  31.301 -23.176  1.00  0.64           H  
ATOM   2240 3HG2 ILE A 153       8.102  31.345 -22.625  1.00  0.64           H  
ATOM   2241 1HD1 ILE A 153       5.876  29.433 -25.643  1.00  0.64           H  
ATOM   2242 2HD1 ILE A 153       7.540  29.475 -26.243  1.00  0.64           H  
ATOM   2243 3HD1 ILE A 153       7.215  29.157 -24.531  1.00  0.64           H  
ATOM   2244  N   LYS A 154      10.818  33.398 -25.060  1.00  0.62           N  
ATOM   2245  CA  LYS A 154      12.156  33.771 -24.624  1.00  0.62           C  
ATOM   2246  C   LYS A 154      12.238  35.236 -24.205  1.00  0.62           C  
ATOM   2247  O   LYS A 154      12.876  35.555 -23.200  1.00  0.62           O  
ATOM   2248  CB  LYS A 154      13.175  33.503 -25.730  1.00  0.62           C  
ATOM   2249  CG  LYS A 154      13.469  32.049 -25.961  1.00  0.62           C  
ATOM   2250  CD  LYS A 154      14.620  31.850 -26.916  1.00  0.62           C  
ATOM   2251  CE  LYS A 154      14.200  32.200 -28.323  1.00  0.62           C  
ATOM   2252  NZ  LYS A 154      15.265  31.916 -29.329  1.00  0.62           N  
ATOM   2253  H   LYS A 154      10.668  33.031 -26.003  1.00  0.62           H  
ATOM   2254  HA  LYS A 154      12.414  33.160 -23.759  1.00  0.62           H  
ATOM   2255 1HB  LYS A 154      12.798  33.920 -26.670  1.00  0.62           H  
ATOM   2256 2HB  LYS A 154      14.107  34.014 -25.498  1.00  0.62           H  
ATOM   2257 1HG  LYS A 154      13.701  31.581 -25.017  1.00  0.62           H  
ATOM   2258 2HG  LYS A 154      12.592  31.589 -26.379  1.00  0.62           H  
ATOM   2259 1HD  LYS A 154      15.457  32.484 -26.625  1.00  0.62           H  
ATOM   2260 2HD  LYS A 154      14.940  30.811 -26.890  1.00  0.62           H  
ATOM   2261 1HE  LYS A 154      13.307  31.627 -28.581  1.00  0.62           H  
ATOM   2262 2HE  LYS A 154      13.960  33.262 -28.365  1.00  0.62           H  
ATOM   2263 1HZ  LYS A 154      14.886  32.192 -30.250  1.00  0.62           H  
ATOM   2264 2HZ  LYS A 154      16.087  32.459 -29.126  1.00  0.62           H  
ATOM   2265 3HZ  LYS A 154      15.496  30.940 -29.333  1.00  0.62           H  
ATOM   2266  N   GLU A 155      11.563  36.128 -24.939  1.00  0.61           N  
ATOM   2267  CA  GLU A 155      11.575  37.540 -24.580  1.00  0.61           C  
ATOM   2268  C   GLU A 155      10.862  37.791 -23.254  1.00  0.61           C  
ATOM   2269  O   GLU A 155      11.285  38.656 -22.485  1.00  0.61           O  
ATOM   2270  CB  GLU A 155      10.948  38.390 -25.690  1.00  0.61           C  
ATOM   2271  CG  GLU A 155      11.803  38.522 -26.977  1.00  0.61           C  
ATOM   2272  CD  GLU A 155      13.091  39.301 -26.778  1.00  0.61           C  
ATOM   2273  OE1 GLU A 155      13.023  40.401 -26.278  1.00  0.61           O  
ATOM   2274  OE2 GLU A 155      14.136  38.800 -27.128  1.00  0.61           O  
ATOM   2275  H   GLU A 155      11.062  35.827 -25.774  1.00  0.61           H  
ATOM   2276  HA  GLU A 155      12.613  37.850 -24.463  1.00  0.61           H  
ATOM   2277 1HB  GLU A 155       9.990  37.947 -25.977  1.00  0.61           H  
ATOM   2278 2HB  GLU A 155      10.745  39.391 -25.313  1.00  0.61           H  
ATOM   2279 1HG  GLU A 155      12.061  37.525 -27.326  1.00  0.61           H  
ATOM   2280 2HG  GLU A 155      11.203  38.999 -27.751  1.00  0.61           H  
ATOM   2281  N   ALA A 156       9.771  37.055 -23.004  1.00  0.61           N  
ATOM   2282  CA  ALA A 156       9.002  37.140 -21.765  1.00  0.61           C  
ATOM   2283  C   ALA A 156       9.763  36.670 -20.536  1.00  0.61           C  
ATOM   2284  O   ALA A 156       9.575  37.212 -19.448  1.00  0.61           O  
ATOM   2285  CB  ALA A 156       7.757  36.322 -21.883  1.00  0.61           C  
ATOM   2286  H   ALA A 156       9.442  36.398 -23.712  1.00  0.61           H  
ATOM   2287  HA  ALA A 156       8.732  38.184 -21.615  1.00  0.61           H  
ATOM   2288 1HB  ALA A 156       7.159  36.417 -20.982  1.00  0.61           H  
ATOM   2289 2HB  ALA A 156       7.209  36.694 -22.736  1.00  0.61           H  
ATOM   2290 3HB  ALA A 156       8.017  35.277 -22.037  1.00  0.61           H  
ATOM   2291  N   MET A 157      10.607  35.652 -20.690  1.00  0.61           N  
ATOM   2292  CA  MET A 157      11.295  35.090 -19.531  1.00  0.61           C  
ATOM   2293  C   MET A 157      12.189  36.111 -18.824  1.00  0.61           C  
ATOM   2294  O   MET A 157      12.787  37.002 -19.436  1.00  0.61           O  
ATOM   2295  CB  MET A 157      12.056  33.813 -19.907  1.00  0.61           C  
ATOM   2296  CG  MET A 157      11.140  32.626 -20.204  1.00  0.61           C  
ATOM   2297  SD  MET A 157      12.025  31.155 -20.688  1.00  0.61           S  
ATOM   2298  CE  MET A 157      12.632  30.500 -19.130  1.00  0.61           C  
ATOM   2299  H   MET A 157      10.719  35.228 -21.614  1.00  0.61           H  
ATOM   2300  HA  MET A 157      10.533  34.796 -18.809  1.00  0.61           H  
ATOM   2301 1HB  MET A 157      12.655  34.003 -20.801  1.00  0.61           H  
ATOM   2302 2HB  MET A 157      12.734  33.538 -19.099  1.00  0.61           H  
ATOM   2303 1HG  MET A 157      10.559  32.401 -19.319  1.00  0.61           H  
ATOM   2304 2HG  MET A 157      10.449  32.883 -20.989  1.00  0.61           H  
ATOM   2305 1HE  MET A 157      13.196  29.579 -19.315  1.00  0.61           H  
ATOM   2306 2HE  MET A 157      13.277  31.235 -18.654  1.00  0.61           H  
ATOM   2307 3HE  MET A 157      11.792  30.281 -18.476  1.00  0.61           H  
ATOM   2308  N   ARG A 158      12.246  35.974 -17.505  1.00  0.61           N  
ATOM   2309  CA  ARG A 158      12.980  36.854 -16.601  1.00  0.61           C  
ATOM   2310  C   ARG A 158      13.808  36.011 -15.636  1.00  0.61           C  
ATOM   2311  O   ARG A 158      13.529  34.827 -15.492  1.00  0.61           O  
ATOM   2312  CB  ARG A 158      11.981  37.714 -15.821  1.00  0.61           C  
ATOM   2313  CG  ARG A 158      11.166  38.643 -16.668  1.00  0.61           C  
ATOM   2314  CD  ARG A 158      11.996  39.729 -17.223  1.00  0.61           C  
ATOM   2315  NE  ARG A 158      11.211  40.655 -17.997  1.00  0.61           N  
ATOM   2316  CZ  ARG A 158      10.981  40.515 -19.318  1.00  0.61           C  
ATOM   2317  NH1 ARG A 158      11.496  39.502 -19.968  1.00  0.61           N  
ATOM   2318  NH2 ARG A 158      10.239  41.400 -19.964  1.00  0.61           N  
ATOM   2319  H   ARG A 158      11.718  35.215 -17.093  1.00  0.61           H  
ATOM   2320  HA  ARG A 158      13.620  37.493 -17.202  1.00  0.61           H  
ATOM   2321 1HB  ARG A 158      11.267  37.047 -15.325  1.00  0.61           H  
ATOM   2322 2HB  ARG A 158      12.451  38.293 -15.050  1.00  0.61           H  
ATOM   2323 1HG  ARG A 158      10.708  38.104 -17.476  1.00  0.61           H  
ATOM   2324 2HG  ARG A 158      10.384  39.088 -16.053  1.00  0.61           H  
ATOM   2325 1HD  ARG A 158      12.477  40.276 -16.415  1.00  0.61           H  
ATOM   2326 2HD  ARG A 158      12.757  39.299 -17.877  1.00  0.61           H  
ATOM   2327  HE  ARG A 158      10.798  41.443 -17.524  1.00  0.61           H  
ATOM   2328 1HH1 ARG A 158      12.066  38.789 -19.505  1.00  0.61           H  
ATOM   2329 2HH1 ARG A 158      11.328  39.377 -20.960  1.00  0.61           H  
ATOM   2330 1HH2 ARG A 158       9.839  42.179 -19.469  1.00  0.61           H  
ATOM   2331 2HH2 ARG A 158      10.072  41.288 -20.955  1.00  0.61           H  
ATOM   2332  N   PRO A 159      14.831  36.557 -14.951  1.00  0.61           N  
ATOM   2333  CA  PRO A 159      15.629  35.857 -13.948  1.00  0.61           C  
ATOM   2334  C   PRO A 159      14.786  35.107 -12.904  1.00  0.61           C  
ATOM   2335  O   PRO A 159      15.219  34.064 -12.394  1.00  0.61           O  
ATOM   2336  CB  PRO A 159      16.423  37.005 -13.321  1.00  0.61           C  
ATOM   2337  CG  PRO A 159      16.587  38.004 -14.453  1.00  0.61           C  
ATOM   2338  CD  PRO A 159      15.278  37.954 -15.208  1.00  0.61           C  
ATOM   2339  HA  PRO A 159      16.308  35.162 -14.461  1.00  0.61           H  
ATOM   2340 1HB  PRO A 159      15.876  37.415 -12.459  1.00  0.61           H  
ATOM   2341 2HB  PRO A 159      17.385  36.629 -12.940  1.00  0.61           H  
ATOM   2342 1HG  PRO A 159      16.801  39.004 -14.043  1.00  0.61           H  
ATOM   2343 2HG  PRO A 159      17.449  37.728 -15.078  1.00  0.61           H  
ATOM   2344 1HD  PRO A 159      14.593  38.690 -14.786  1.00  0.61           H  
ATOM   2345 2HD  PRO A 159      15.483  38.126 -16.271  1.00  0.61           H  
ATOM   2346  N   ASN A 160      13.589  35.618 -12.580  1.00  0.61           N  
ATOM   2347  CA  ASN A 160      12.735  34.949 -11.602  1.00  0.61           C  
ATOM   2348  C   ASN A 160      11.669  34.041 -12.236  1.00  0.61           C  
ATOM   2349  O   ASN A 160      10.747  33.583 -11.549  1.00  0.61           O  
ATOM   2350  CB  ASN A 160      12.099  35.961 -10.662  1.00  0.61           C  
ATOM   2351  CG  ASN A 160      11.152  36.921 -11.355  1.00  0.61           C  
ATOM   2352  OD1 ASN A 160      11.292  37.196 -12.552  1.00  0.61           O  
ATOM   2353  ND2 ASN A 160      10.187  37.437 -10.630  1.00  0.61           N  
ATOM   2354  H   ASN A 160      13.265  36.471 -13.007  1.00  0.61           H  
ATOM   2355  HA  ASN A 160      13.365  34.300 -10.992  1.00  0.61           H  
ATOM   2356 1HB  ASN A 160      11.548  35.431  -9.882  1.00  0.61           H  
ATOM   2357 2HB  ASN A 160      12.880  36.537 -10.169  1.00  0.61           H  
ATOM   2358 1HD2 ASN A 160       9.540  38.077 -11.043  1.00  0.61           H  
ATOM   2359 2HD2 ASN A 160      10.071  37.194  -9.648  1.00  0.61           H  
ATOM   2360  N   THR A 161      11.788  33.738 -13.534  1.00  0.60           N  
ATOM   2361  CA  THR A 161      10.818  32.815 -14.105  1.00  0.60           C  
ATOM   2362  C   THR A 161      11.036  31.447 -13.511  1.00  0.60           C  
ATOM   2363  O   THR A 161      12.151  30.914 -13.511  1.00  0.60           O  
ATOM   2364  CB  THR A 161      10.860  32.712 -15.655  1.00  0.60           C  
ATOM   2365  OG1 THR A 161      10.573  34.000 -16.239  1.00  0.60           O  
ATOM   2366  CG2 THR A 161       9.812  31.684 -16.167  1.00  0.60           C  
ATOM   2367  H   THR A 161      12.524  34.134 -14.110  1.00  0.60           H  
ATOM   2368  HA  THR A 161       9.824  33.140 -13.833  1.00  0.60           H  
ATOM   2369  HB  THR A 161      11.854  32.397 -15.970  1.00  0.60           H  
ATOM   2370  HG1 THR A 161       9.708  34.353 -15.931  1.00  0.60           H  
ATOM   2371 1HG2 THR A 161       9.848  31.623 -17.246  1.00  0.60           H  
ATOM   2372 2HG2 THR A 161      10.024  30.705 -15.751  1.00  0.60           H  
ATOM   2373 3HG2 THR A 161       8.811  32.000 -15.858  1.00  0.60           H  
ATOM   2374  N   LYS A 162       9.966  30.885 -12.995  1.00  0.59           N  
ATOM   2375  CA  LYS A 162      10.002  29.553 -12.427  1.00  0.59           C  
ATOM   2376  C   LYS A 162       9.174  28.629 -13.264  1.00  0.59           C  
ATOM   2377  O   LYS A 162       9.376  27.417 -13.241  1.00  0.59           O  
ATOM   2378  CB  LYS A 162       9.505  29.533 -11.005  1.00  0.59           C  
ATOM   2379  CG  LYS A 162      10.307  30.347 -10.031  1.00  0.59           C  
ATOM   2380  CD  LYS A 162      11.738  29.865  -9.866  1.00  0.59           C  
ATOM   2381  CE  LYS A 162      12.447  30.683  -8.783  1.00  0.59           C  
ATOM   2382  NZ  LYS A 162      13.860  30.253  -8.581  1.00  0.59           N  
ATOM   2383  H   LYS A 162       9.099  31.421 -13.010  1.00  0.59           H  
ATOM   2384  HA  LYS A 162      11.030  29.186 -12.439  1.00  0.59           H  
ATOM   2385 1HB  LYS A 162       8.536  29.972 -11.009  1.00  0.59           H  
ATOM   2386 2HB  LYS A 162       9.416  28.507 -10.643  1.00  0.59           H  
ATOM   2387 1HG  LYS A 162      10.310  31.394 -10.323  1.00  0.59           H  
ATOM   2388 2HG  LYS A 162       9.824  30.254  -9.069  1.00  0.59           H  
ATOM   2389 1HD  LYS A 162      11.747  28.813  -9.584  1.00  0.59           H  
ATOM   2390 2HD  LYS A 162      12.285  29.974 -10.809  1.00  0.59           H  
ATOM   2391 1HE  LYS A 162      12.433  31.736  -9.073  1.00  0.59           H  
ATOM   2392 2HE  LYS A 162      11.902  30.573  -7.844  1.00  0.59           H  
ATOM   2393 1HZ  LYS A 162      14.293  30.808  -7.872  1.00  0.59           H  
ATOM   2394 2HZ  LYS A 162      13.892  29.286  -8.317  1.00  0.59           H  
ATOM   2395 3HZ  LYS A 162      14.393  30.353  -9.459  1.00  0.59           H  
ATOM   2396  N   ALA A 163       8.209  29.181 -13.986  1.00  0.58           N  
ATOM   2397  CA  ALA A 163       7.371  28.290 -14.753  1.00  0.58           C  
ATOM   2398  C   ALA A 163       6.819  28.902 -16.010  1.00  0.58           C  
ATOM   2399  O   ALA A 163       6.611  30.115 -16.116  1.00  0.58           O  
ATOM   2400  CB  ALA A 163       6.202  27.812 -13.913  1.00  0.58           C  
ATOM   2401  H   ALA A 163       8.046  30.187 -13.971  1.00  0.58           H  
ATOM   2402  HA  ALA A 163       7.979  27.439 -15.045  1.00  0.58           H  
ATOM   2403 1HB  ALA A 163       5.632  27.137 -14.505  1.00  0.58           H  
ATOM   2404 2HB  ALA A 163       6.569  27.307 -13.018  1.00  0.58           H  
ATOM   2405 3HB  ALA A 163       5.587  28.639 -13.635  1.00  0.58           H  
ATOM   2406  N   ILE A 164       6.562  28.012 -16.948  1.00  0.58           N  
ATOM   2407  CA  ILE A 164       5.883  28.323 -18.184  1.00  0.58           C  
ATOM   2408  C   ILE A 164       4.628  27.434 -18.223  1.00  0.58           C  
ATOM   2409  O   ILE A 164       4.730  26.223 -18.009  1.00  0.58           O  
ATOM   2410  CB  ILE A 164       6.806  28.094 -19.408  1.00  0.58           C  
ATOM   2411  CG1 ILE A 164       8.056  28.980 -19.321  1.00  0.58           C  
ATOM   2412  CG2 ILE A 164       6.048  28.450 -20.672  1.00  0.58           C  
ATOM   2413  CD1 ILE A 164       9.103  28.628 -20.304  1.00  0.58           C  
ATOM   2414  H   ILE A 164       6.838  27.046 -16.762  1.00  0.58           H  
ATOM   2415  HA  ILE A 164       5.589  29.361 -18.170  1.00  0.58           H  
ATOM   2416  HB  ILE A 164       7.126  27.055 -19.439  1.00  0.58           H  
ATOM   2417 1HG1 ILE A 164       7.781  29.993 -19.501  1.00  0.58           H  
ATOM   2418 2HG1 ILE A 164       8.469  28.914 -18.333  1.00  0.58           H  
ATOM   2419 1HG2 ILE A 164       6.679  28.292 -21.545  1.00  0.58           H  
ATOM   2420 2HG2 ILE A 164       5.181  27.828 -20.737  1.00  0.58           H  
ATOM   2421 3HG2 ILE A 164       5.739  29.495 -20.630  1.00  0.58           H  
ATOM   2422 1HD1 ILE A 164       9.939  29.289 -20.185  1.00  0.58           H  
ATOM   2423 2HD1 ILE A 164       9.413  27.629 -20.123  1.00  0.58           H  
ATOM   2424 3HD1 ILE A 164       8.711  28.714 -21.311  1.00  0.58           H  
ATOM   2425  N   TYR A 165       3.450  28.030 -18.420  1.00  0.59           N  
ATOM   2426  CA  TYR A 165       2.203  27.259 -18.432  1.00  0.59           C  
ATOM   2427  C   TYR A 165       1.500  27.340 -19.794  1.00  0.59           C  
ATOM   2428  O   TYR A 165       0.947  28.383 -20.181  1.00  0.59           O  
ATOM   2429  CB  TYR A 165       1.280  27.743 -17.322  1.00  0.59           C  
ATOM   2430  CG  TYR A 165       0.075  26.894 -17.160  1.00  0.59           C  
ATOM   2431  CD1 TYR A 165       0.015  25.970 -16.145  1.00  0.59           C  
ATOM   2432  CD2 TYR A 165      -0.956  27.003 -18.046  1.00  0.59           C  
ATOM   2433  CE1 TYR A 165      -1.087  25.188 -16.006  1.00  0.59           C  
ATOM   2434  CE2 TYR A 165      -2.057  26.210 -17.913  1.00  0.59           C  
ATOM   2435  CZ  TYR A 165      -2.130  25.321 -16.896  1.00  0.59           C  
ATOM   2436  OH  TYR A 165      -3.228  24.536 -16.744  1.00  0.59           O  
ATOM   2437  H   TYR A 165       3.434  29.031 -18.576  1.00  0.59           H  
ATOM   2438  HA  TYR A 165       2.439  26.211 -18.252  1.00  0.59           H  
ATOM   2439 1HB  TYR A 165       1.822  27.753 -16.376  1.00  0.59           H  
ATOM   2440 2HB  TYR A 165       0.957  28.765 -17.530  1.00  0.59           H  
ATOM   2441  HD1 TYR A 165       0.837  25.861 -15.452  1.00  0.59           H  
ATOM   2442  HD2 TYR A 165      -0.891  27.708 -18.856  1.00  0.59           H  
ATOM   2443  HE1 TYR A 165      -1.140  24.459 -15.196  1.00  0.59           H  
ATOM   2444  HE2 TYR A 165      -2.877  26.284 -18.617  1.00  0.59           H  
ATOM   2445  HH  TYR A 165      -3.827  24.566 -17.533  1.00  0.59           H  
ATOM   2446  N   ILE A 166       1.538  26.220 -20.504  1.00  0.61           N  
ATOM   2447  CA  ILE A 166       1.038  26.121 -21.867  1.00  0.61           C  
ATOM   2448  C   ILE A 166      -0.167  25.202 -22.045  1.00  0.61           C  
ATOM   2449  O   ILE A 166      -0.151  24.089 -21.541  1.00  0.61           O  
ATOM   2450  CB  ILE A 166       2.165  25.621 -22.769  1.00  0.61           C  
ATOM   2451  CG1 ILE A 166       3.343  26.510 -22.658  1.00  0.61           C  
ATOM   2452  CG2 ILE A 166       1.718  25.571 -24.137  1.00  0.61           C  
ATOM   2453  CD1 ILE A 166       3.072  27.911 -23.069  1.00  0.61           C  
ATOM   2454  H   ILE A 166       1.970  25.396 -20.073  1.00  0.61           H  
ATOM   2455  HA  ILE A 166       0.746  27.118 -22.192  1.00  0.61           H  
ATOM   2456  HB  ILE A 166       2.477  24.625 -22.449  1.00  0.61           H  
ATOM   2457 1HG1 ILE A 166       3.700  26.487 -21.640  1.00  0.61           H  
ATOM   2458 2HG1 ILE A 166       4.110  26.118 -23.300  1.00  0.61           H  
ATOM   2459 1HG2 ILE A 166       2.521  25.234 -24.761  1.00  0.61           H  
ATOM   2460 2HG2 ILE A 166       0.876  24.899 -24.240  1.00  0.61           H  
ATOM   2461 3HG2 ILE A 166       1.433  26.554 -24.411  1.00  0.61           H  
ATOM   2462 1HD1 ILE A 166       3.983  28.507 -22.995  1.00  0.61           H  
ATOM   2463 2HD1 ILE A 166       2.729  27.882 -24.079  1.00  0.61           H  
ATOM   2464 3HD1 ILE A 166       2.303  28.352 -22.442  1.00  0.61           H  
ATOM   2465  N   GLU A 167      -1.194  25.660 -22.759  1.00  0.64           N  
ATOM   2466  CA  GLU A 167      -2.345  24.808 -23.085  1.00  0.64           C  
ATOM   2467  C   GLU A 167      -2.243  24.352 -24.523  1.00  0.64           C  
ATOM   2468  O   GLU A 167      -2.011  25.170 -25.413  1.00  0.64           O  
ATOM   2469  CB  GLU A 167      -3.641  25.559 -22.871  1.00  0.64           C  
ATOM   2470  CG  GLU A 167      -4.925  24.842 -23.161  1.00  0.64           C  
ATOM   2471  CD  GLU A 167      -6.096  25.767 -22.891  1.00  0.64           C  
ATOM   2472  OE1 GLU A 167      -6.108  26.364 -21.839  1.00  0.64           O  
ATOM   2473  OE2 GLU A 167      -6.942  25.933 -23.743  1.00  0.64           O  
ATOM   2474  H   GLU A 167      -1.158  26.604 -23.116  1.00  0.64           H  
ATOM   2475  HA  GLU A 167      -2.329  23.928 -22.455  1.00  0.64           H  
ATOM   2476 1HB  GLU A 167      -3.708  25.798 -21.826  1.00  0.64           H  
ATOM   2477 2HB  GLU A 167      -3.633  26.477 -23.453  1.00  0.64           H  
ATOM   2478 1HG  GLU A 167      -4.943  24.498 -24.190  1.00  0.64           H  
ATOM   2479 2HG  GLU A 167      -4.996  23.963 -22.512  1.00  0.64           H  
ATOM   2480  N   THR A 168      -2.309  23.056 -24.772  1.00  0.67           N  
ATOM   2481  CA  THR A 168      -2.231  22.651 -26.166  1.00  0.67           C  
ATOM   2482  C   THR A 168      -3.104  21.457 -26.540  1.00  0.67           C  
ATOM   2483  O   THR A 168      -3.013  20.412 -25.904  1.00  0.67           O  
ATOM   2484  CB  THR A 168      -0.782  22.383 -26.538  1.00  0.67           C  
ATOM   2485  OG1 THR A 168      -0.060  23.558 -26.248  1.00  0.67           O  
ATOM   2486  CG2 THR A 168      -0.652  22.106 -28.027  1.00  0.67           C  
ATOM   2487  H   THR A 168      -2.473  22.405 -24.003  1.00  0.67           H  
ATOM   2488  HA  THR A 168      -2.526  23.503 -26.759  1.00  0.67           H  
ATOM   2489  HB  THR A 168      -0.384  21.549 -25.960  1.00  0.67           H  
ATOM   2490  HG1 THR A 168      -0.693  24.325 -26.247  1.00  0.67           H  
ATOM   2491 1HG2 THR A 168       0.401  21.960 -28.279  1.00  0.67           H  
ATOM   2492 2HG2 THR A 168      -1.211  21.221 -28.295  1.00  0.67           H  
ATOM   2493 3HG2 THR A 168      -1.041  22.952 -28.573  1.00  0.67           H  
ATOM   2494  N   PRO A 169      -3.878  21.552 -27.630  1.00  0.70           N  
ATOM   2495  CA  PRO A 169      -4.271  22.708 -28.447  1.00  0.70           C  
ATOM   2496  C   PRO A 169      -4.984  23.736 -27.581  1.00  0.70           C  
ATOM   2497  O   PRO A 169      -5.648  23.363 -26.618  1.00  0.70           O  
ATOM   2498  CB  PRO A 169      -5.193  22.072 -29.480  1.00  0.70           C  
ATOM   2499  CG  PRO A 169      -4.749  20.611 -29.531  1.00  0.70           C  
ATOM   2500  CD  PRO A 169      -4.350  20.286 -28.134  1.00  0.70           C  
ATOM   2501  HA  PRO A 169      -3.389  23.156 -28.928  1.00  0.70           H  
ATOM   2502 1HB  PRO A 169      -6.237  22.194 -29.155  1.00  0.70           H  
ATOM   2503 2HB  PRO A 169      -5.116  22.599 -30.443  1.00  0.70           H  
ATOM   2504 1HG  PRO A 169      -5.547  19.975 -29.912  1.00  0.70           H  
ATOM   2505 2HG  PRO A 169      -3.918  20.475 -30.207  1.00  0.70           H  
ATOM   2506 1HD  PRO A 169      -5.149  19.941 -27.529  1.00  0.70           H  
ATOM   2507 2HD  PRO A 169      -3.545  19.563 -28.148  1.00  0.70           H  
ATOM   2508  N   ALA A 170      -4.812  25.019 -27.879  1.00  0.73           N  
ATOM   2509  CA  ALA A 170      -5.430  26.062 -27.067  1.00  0.73           C  
ATOM   2510  C   ALA A 170      -6.874  26.329 -27.447  1.00  0.73           C  
ATOM   2511  O   ALA A 170      -7.226  26.413 -28.624  1.00  0.73           O  
ATOM   2512  CB  ALA A 170      -4.632  27.334 -27.191  1.00  0.73           C  
ATOM   2513  H   ALA A 170      -4.250  25.297 -28.682  1.00  0.73           H  
ATOM   2514  HA  ALA A 170      -5.412  25.740 -26.030  1.00  0.73           H  
ATOM   2515 1HB  ALA A 170      -5.084  28.090 -26.548  1.00  0.73           H  
ATOM   2516 2HB  ALA A 170      -3.603  27.149 -26.877  1.00  0.73           H  
ATOM   2517 3HB  ALA A 170      -4.642  27.677 -28.226  1.00  0.73           H  
ATOM   2518  N   ASN A 171      -7.708  26.532 -26.451  1.00  0.75           N  
ATOM   2519  CA  ASN A 171      -9.102  26.831 -26.708  1.00  0.75           C  
ATOM   2520  C   ASN A 171      -9.347  28.310 -26.983  1.00  0.75           C  
ATOM   2521  O   ASN A 171      -8.584  29.166 -26.557  1.00  0.75           O  
ATOM   2522  CB  ASN A 171      -9.933  26.404 -25.529  1.00  0.75           C  
ATOM   2523  CG  ASN A 171      -9.920  24.981 -25.359  1.00  0.75           C  
ATOM   2524  OD1 ASN A 171     -10.094  24.248 -26.326  1.00  0.75           O  
ATOM   2525  ND2 ASN A 171      -9.721  24.542 -24.148  1.00  0.75           N  
ATOM   2526  H   ASN A 171      -7.374  26.426 -25.484  1.00  0.75           H  
ATOM   2527  HA  ASN A 171      -9.398  26.259 -27.585  1.00  0.75           H  
ATOM   2528 1HB  ASN A 171      -9.533  26.870 -24.622  1.00  0.75           H  
ATOM   2529 2HB  ASN A 171     -10.962  26.747 -25.644  1.00  0.75           H  
ATOM   2530 1HD2 ASN A 171      -9.698  23.564 -23.956  1.00  0.75           H  
ATOM   2531 2HD2 ASN A 171      -9.574  25.193 -23.399  1.00  0.75           H  
ATOM   2532  N   PRO A 172     -10.413  28.630 -27.711  1.00  0.76           N  
ATOM   2533  CA  PRO A 172     -11.320  27.826 -28.507  1.00  0.76           C  
ATOM   2534  C   PRO A 172     -10.873  27.704 -29.955  1.00  0.76           C  
ATOM   2535  O   PRO A 172     -11.530  27.049 -30.756  1.00  0.76           O  
ATOM   2536  CB  PRO A 172     -12.578  28.658 -28.416  1.00  0.76           C  
ATOM   2537  CG  PRO A 172     -12.099  30.025 -28.425  1.00  0.76           C  
ATOM   2538  CD  PRO A 172     -10.790  30.009 -27.652  1.00  0.76           C  
ATOM   2539  HA  PRO A 172     -11.481  26.840 -28.053  1.00  0.76           H  
ATOM   2540 1HB  PRO A 172     -13.258  28.428 -29.246  1.00  0.76           H  
ATOM   2541 2HB  PRO A 172     -13.098  28.453 -27.473  1.00  0.76           H  
ATOM   2542 1HG  PRO A 172     -11.967  30.404 -29.443  1.00  0.76           H  
ATOM   2543 2HG  PRO A 172     -12.867  30.638 -27.944  1.00  0.76           H  
ATOM   2544 1HD  PRO A 172     -10.030  30.633 -28.150  1.00  0.76           H  
ATOM   2545 2HD  PRO A 172     -10.940  30.315 -26.614  1.00  0.76           H  
ATOM   2546  N   ASN A 173      -9.785  28.399 -30.297  1.00  0.76           N  
ATOM   2547  CA  ASN A 173      -9.342  28.546 -31.683  1.00  0.76           C  
ATOM   2548  C   ASN A 173      -8.432  27.418 -32.159  1.00  0.76           C  
ATOM   2549  O   ASN A 173      -8.045  27.354 -33.326  1.00  0.76           O  
ATOM   2550  CB  ASN A 173      -8.672  29.902 -31.781  1.00  0.76           C  
ATOM   2551  CG  ASN A 173      -7.444  30.015 -30.906  1.00  0.76           C  
ATOM   2552  OD1 ASN A 173      -6.745  29.037 -30.605  1.00  0.76           O  
ATOM   2553  ND2 ASN A 173      -7.176  31.201 -30.441  1.00  0.76           N  
ATOM   2554  H   ASN A 173      -9.262  28.892 -29.587  1.00  0.76           H  
ATOM   2555  HA  ASN A 173     -10.226  28.541 -32.325  1.00  0.76           H  
ATOM   2556 1HB  ASN A 173      -8.388  30.095 -32.817  1.00  0.76           H  
ATOM   2557 2HB  ASN A 173      -9.382  30.680 -31.486  1.00  0.76           H  
ATOM   2558 1HD2 ASN A 173      -6.399  31.327 -29.841  1.00  0.76           H  
ATOM   2559 2HD2 ASN A 173      -7.755  32.009 -30.629  1.00  0.76           H  
ATOM   2560  N   LEU A 174      -8.139  26.510 -31.243  1.00  0.75           N  
ATOM   2561  CA  LEU A 174      -7.347  25.309 -31.429  1.00  0.75           C  
ATOM   2562  C   LEU A 174      -5.918  25.565 -31.887  1.00  0.75           C  
ATOM   2563  O   LEU A 174      -5.270  24.678 -32.442  1.00  0.75           O  
ATOM   2564  CB  LEU A 174      -8.086  24.389 -32.391  1.00  0.75           C  
ATOM   2565  CG  LEU A 174      -9.529  24.211 -31.971  1.00  0.75           C  
ATOM   2566  CD1 LEU A 174     -10.133  23.080 -32.740  1.00  0.75           C  
ATOM   2567  CD2 LEU A 174      -9.565  24.099 -30.488  1.00  0.75           C  
ATOM   2568  H   LEU A 174      -8.453  26.669 -30.290  1.00  0.75           H  
ATOM   2569  HA  LEU A 174      -7.289  24.798 -30.468  1.00  0.75           H  
ATOM   2570 1HB  LEU A 174      -8.055  24.805 -33.397  1.00  0.75           H  
ATOM   2571 2HB  LEU A 174      -7.606  23.413 -32.395  1.00  0.75           H  
ATOM   2572  HG  LEU A 174     -10.107  25.090 -32.252  1.00  0.75           H  
ATOM   2573 1HD1 LEU A 174     -11.184  22.963 -32.472  1.00  0.75           H  
ATOM   2574 2HD1 LEU A 174     -10.049  23.298 -33.771  1.00  0.75           H  
ATOM   2575 3HD1 LEU A 174      -9.604  22.160 -32.523  1.00  0.75           H  
ATOM   2576 1HD2 LEU A 174     -10.596  23.988 -30.155  1.00  0.75           H  
ATOM   2577 2HD2 LEU A 174      -8.977  23.263 -30.199  1.00  0.75           H  
ATOM   2578 3HD2 LEU A 174      -9.137  24.995 -30.038  1.00  0.75           H  
ATOM   2579  N   LYS A 175      -5.397  26.748 -31.584  1.00  0.73           N  
ATOM   2580  CA  LYS A 175      -4.029  27.092 -31.935  1.00  0.73           C  
ATOM   2581  C   LYS A 175      -3.066  26.140 -31.244  1.00  0.73           C  
ATOM   2582  O   LYS A 175      -3.184  25.838 -30.053  1.00  0.73           O  
ATOM   2583  CB  LYS A 175      -3.749  28.575 -31.613  1.00  0.73           C  
ATOM   2584  CG  LYS A 175      -2.366  29.108 -32.024  1.00  0.73           C  
ATOM   2585  CD  LYS A 175      -2.284  30.681 -31.940  1.00  0.73           C  
ATOM   2586  CE  LYS A 175      -2.198  31.250 -30.506  1.00  0.73           C  
ATOM   2587  NZ  LYS A 175      -2.085  32.777 -30.514  1.00  0.73           N  
ATOM   2588  H   LYS A 175      -5.984  27.442 -31.131  1.00  0.73           H  
ATOM   2589  HA  LYS A 175      -3.903  26.957 -33.011  1.00  0.73           H  
ATOM   2590 1HB  LYS A 175      -4.496  29.192 -32.112  1.00  0.73           H  
ATOM   2591 2HB  LYS A 175      -3.864  28.737 -30.541  1.00  0.73           H  
ATOM   2592 1HG  LYS A 175      -1.603  28.676 -31.369  1.00  0.73           H  
ATOM   2593 2HG  LYS A 175      -2.149  28.795 -33.046  1.00  0.73           H  
ATOM   2594 1HD  LYS A 175      -1.393  31.013 -32.481  1.00  0.73           H  
ATOM   2595 2HD  LYS A 175      -3.157  31.111 -32.427  1.00  0.73           H  
ATOM   2596 1HE  LYS A 175      -3.085  30.964 -29.941  1.00  0.73           H  
ATOM   2597 2HE  LYS A 175      -1.313  30.841 -30.011  1.00  0.73           H  
ATOM   2598 1HZ  LYS A 175      -2.014  33.134 -29.544  1.00  0.73           H  
ATOM   2599 2HZ  LYS A 175      -1.234  33.098 -31.028  1.00  0.73           H  
ATOM   2600 3HZ  LYS A 175      -2.889  33.180 -30.945  1.00  0.73           H  
ATOM   2601  N   LEU A 176      -2.132  25.619 -32.005  1.00  0.70           N  
ATOM   2602  CA  LEU A 176      -1.183  24.672 -31.469  1.00  0.70           C  
ATOM   2603  C   LEU A 176       0.083  25.366 -31.046  1.00  0.70           C  
ATOM   2604  O   LEU A 176       0.546  26.325 -31.673  1.00  0.70           O  
ATOM   2605  CB  LEU A 176      -0.858  23.611 -32.502  1.00  0.70           C  
ATOM   2606  CG  LEU A 176      -2.005  22.832 -32.998  1.00  0.70           C  
ATOM   2607  CD1 LEU A 176      -1.553  21.899 -34.052  1.00  0.70           C  
ATOM   2608  CD2 LEU A 176      -2.600  22.104 -31.888  1.00  0.70           C  
ATOM   2609  H   LEU A 176      -2.077  25.888 -32.978  1.00  0.70           H  
ATOM   2610  HA  LEU A 176      -1.622  24.192 -30.599  1.00  0.70           H  
ATOM   2611 1HB  LEU A 176      -0.430  24.099 -33.360  1.00  0.70           H  
ATOM   2612 2HB  LEU A 176      -0.124  22.921 -32.084  1.00  0.70           H  
ATOM   2613  HG  LEU A 176      -2.748  23.510 -33.430  1.00  0.70           H  
ATOM   2614 1HD1 LEU A 176      -2.415  21.358 -34.389  1.00  0.70           H  
ATOM   2615 2HD1 LEU A 176      -1.117  22.445 -34.879  1.00  0.70           H  
ATOM   2616 3HD1 LEU A 176      -0.813  21.212 -33.644  1.00  0.70           H  
ATOM   2617 1HD2 LEU A 176      -3.456  21.535 -32.251  1.00  0.70           H  
ATOM   2618 2HD2 LEU A 176      -1.868  21.427 -31.449  1.00  0.70           H  
ATOM   2619 3HD2 LEU A 176      -2.917  22.825 -31.156  1.00  0.70           H  
ATOM   2620  N   ILE A 177       0.668  24.848 -29.995  1.00  0.68           N  
ATOM   2621  CA  ILE A 177       1.908  25.362 -29.487  1.00  0.68           C  
ATOM   2622  C   ILE A 177       2.973  24.309 -29.611  1.00  0.68           C  
ATOM   2623  O   ILE A 177       2.764  23.130 -29.307  1.00  0.68           O  
ATOM   2624  CB  ILE A 177       1.726  25.848 -28.057  1.00  0.68           C  
ATOM   2625  CG1 ILE A 177       0.660  26.993 -28.077  1.00  0.68           C  
ATOM   2626  CG2 ILE A 177       3.046  26.319 -27.508  1.00  0.68           C  
ATOM   2627  CD1 ILE A 177       0.142  27.376 -26.756  1.00  0.68           C  
ATOM   2628  H   ILE A 177       0.234  24.072 -29.521  1.00  0.68           H  
ATOM   2629  HA  ILE A 177       2.210  26.214 -30.091  1.00  0.68           H  
ATOM   2630  HB  ILE A 177       1.350  25.058 -27.440  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 177       1.104  27.870 -28.541  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 177      -0.194  26.682 -28.666  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 177       2.923  26.688 -26.506  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 177       3.751  25.494 -27.504  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 177       3.423  27.102 -28.129  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 177      -0.594  28.173 -26.863  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 177      -0.318  26.522 -26.303  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 177       0.933  27.703 -26.153  1.00  0.68           H  
ATOM   2639  N   ASP A 178       4.116  24.707 -30.126  1.00  0.66           N  
ATOM   2640  CA  ASP A 178       5.169  23.747 -30.323  1.00  0.66           C  
ATOM   2641  C   ASP A 178       5.818  23.445 -28.995  1.00  0.66           C  
ATOM   2642  O   ASP A 178       6.828  24.041 -28.620  1.00  0.66           O  
ATOM   2643  CB  ASP A 178       6.133  24.301 -31.379  1.00  0.66           C  
ATOM   2644  CG  ASP A 178       7.299  23.383 -31.773  1.00  0.66           C  
ATOM   2645  OD1 ASP A 178       7.651  22.513 -31.012  1.00  0.66           O  
ATOM   2646  OD2 ASP A 178       7.843  23.566 -32.860  1.00  0.66           O  
ATOM   2647  H   ASP A 178       4.254  25.678 -30.372  1.00  0.66           H  
ATOM   2648  HA  ASP A 178       4.738  22.823 -30.703  1.00  0.66           H  
ATOM   2649 1HB  ASP A 178       5.571  24.536 -32.283  1.00  0.66           H  
ATOM   2650 2HB  ASP A 178       6.551  25.241 -31.014  1.00  0.66           H  
ATOM   2651  N   ILE A 179       5.236  22.463 -28.312  1.00  0.65           N  
ATOM   2652  CA  ILE A 179       5.624  22.047 -26.978  1.00  0.65           C  
ATOM   2653  C   ILE A 179       7.054  21.598 -26.970  1.00  0.65           C  
ATOM   2654  O   ILE A 179       7.775  21.872 -26.014  1.00  0.65           O  
ATOM   2655  CB  ILE A 179       4.730  20.926 -26.424  1.00  0.65           C  
ATOM   2656  CG1 ILE A 179       3.310  21.444 -26.236  1.00  0.65           C  
ATOM   2657  CG2 ILE A 179       5.322  20.366 -25.103  1.00  0.65           C  
ATOM   2658  CD1 ILE A 179       3.226  22.610 -25.299  1.00  0.65           C  
ATOM   2659  H   ILE A 179       4.415  22.044 -28.746  1.00  0.65           H  
ATOM   2660  HA  ILE A 179       5.533  22.906 -26.315  1.00  0.65           H  
ATOM   2661  HB  ILE A 179       4.679  20.128 -27.156  1.00  0.65           H  
ATOM   2662 1HG1 ILE A 179       2.908  21.747 -27.201  1.00  0.65           H  
ATOM   2663 2HG1 ILE A 179       2.688  20.640 -25.839  1.00  0.65           H  
ATOM   2664 1HG2 ILE A 179       4.693  19.558 -24.732  1.00  0.65           H  
ATOM   2665 2HG2 ILE A 179       6.329  19.983 -25.290  1.00  0.65           H  
ATOM   2666 3HG2 ILE A 179       5.371  21.155 -24.361  1.00  0.65           H  
ATOM   2667 1HD1 ILE A 179       2.187  22.913 -25.214  1.00  0.65           H  
ATOM   2668 2HD1 ILE A 179       3.600  22.328 -24.323  1.00  0.65           H  
ATOM   2669 3HD1 ILE A 179       3.820  23.433 -25.692  1.00  0.65           H  
ATOM   2670  N   LYS A 180       7.477  20.889 -28.016  1.00  0.64           N  
ATOM   2671  CA  LYS A 180       8.877  20.486 -28.035  1.00  0.64           C  
ATOM   2672  C   LYS A 180       9.774  21.725 -27.920  1.00  0.64           C  
ATOM   2673  O   LYS A 180      10.635  21.790 -27.039  1.00  0.64           O  
ATOM   2674  CB  LYS A 180       9.236  19.721 -29.309  1.00  0.64           C  
ATOM   2675  CG  LYS A 180      10.693  19.229 -29.345  1.00  0.64           C  
ATOM   2676  CD  LYS A 180      10.993  18.439 -30.621  1.00  0.64           C  
ATOM   2677  CE  LYS A 180      12.408  17.843 -30.600  1.00  0.64           C  
ATOM   2678  NZ  LYS A 180      13.470  18.893 -30.667  1.00  0.64           N  
ATOM   2679  H   LYS A 180       6.823  20.668 -28.778  1.00  0.64           H  
ATOM   2680  HA  LYS A 180       9.072  19.852 -27.174  1.00  0.64           H  
ATOM   2681 1HB  LYS A 180       8.578  18.863 -29.414  1.00  0.64           H  
ATOM   2682 2HB  LYS A 180       9.072  20.370 -30.175  1.00  0.64           H  
ATOM   2683 1HG  LYS A 180      11.369  20.091 -29.292  1.00  0.64           H  
ATOM   2684 2HG  LYS A 180      10.879  18.595 -28.475  1.00  0.64           H  
ATOM   2685 1HD  LYS A 180      10.268  17.631 -30.726  1.00  0.64           H  
ATOM   2686 2HD  LYS A 180      10.903  19.101 -31.482  1.00  0.64           H  
ATOM   2687 1HE  LYS A 180      12.537  17.270 -29.683  1.00  0.64           H  
ATOM   2688 2HE  LYS A 180      12.522  17.174 -31.453  1.00  0.64           H  
ATOM   2689 1HZ  LYS A 180      14.381  18.473 -30.646  1.00  0.64           H  
ATOM   2690 2HZ  LYS A 180      13.379  19.433 -31.507  1.00  0.64           H  
ATOM   2691 3HZ  LYS A 180      13.394  19.532 -29.861  1.00  0.64           H  
ATOM   2692  N   LYS A 181       9.537  22.745 -28.762  1.00  0.63           N  
ATOM   2693  CA  LYS A 181      10.381  23.943 -28.696  1.00  0.63           C  
ATOM   2694  C   LYS A 181      10.176  24.717 -27.396  1.00  0.63           C  
ATOM   2695  O   LYS A 181      11.128  25.290 -26.858  1.00  0.63           O  
ATOM   2696  CB  LYS A 181      10.153  24.855 -29.892  1.00  0.63           C  
ATOM   2697  CG  LYS A 181      10.681  24.284 -31.196  1.00  0.63           C  
ATOM   2698  CD  LYS A 181      10.492  25.253 -32.353  1.00  0.63           C  
ATOM   2699  CE  LYS A 181      10.912  24.615 -33.667  1.00  0.63           C  
ATOM   2700  NZ  LYS A 181      10.003  23.475 -34.017  1.00  0.63           N  
ATOM   2701  H   LYS A 181       8.790  22.678 -29.473  1.00  0.63           H  
ATOM   2702  HA  LYS A 181      11.423  23.619 -28.726  1.00  0.63           H  
ATOM   2703 1HB  LYS A 181       9.081  25.028 -30.010  1.00  0.63           H  
ATOM   2704 2HB  LYS A 181      10.627  25.818 -29.718  1.00  0.63           H  
ATOM   2705 1HG  LYS A 181      11.744  24.060 -31.083  1.00  0.63           H  
ATOM   2706 2HG  LYS A 181      10.157  23.353 -31.418  1.00  0.63           H  
ATOM   2707 1HD  LYS A 181       9.439  25.537 -32.417  1.00  0.63           H  
ATOM   2708 2HD  LYS A 181      11.086  26.147 -32.184  1.00  0.63           H  
ATOM   2709 1HE  LYS A 181      10.868  25.360 -34.458  1.00  0.63           H  
ATOM   2710 2HE  LYS A 181      11.932  24.243 -33.582  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 181      10.269  23.053 -34.882  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 181      10.026  22.779 -33.284  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 181       9.029  23.810 -34.087  1.00  0.63           H  
ATOM   2714  N   VAL A 182       8.948  24.736 -26.868  1.00  0.63           N  
ATOM   2715  CA  VAL A 182       8.732  25.461 -25.625  1.00  0.63           C  
ATOM   2716  C   VAL A 182       9.564  24.816 -24.537  1.00  0.63           C  
ATOM   2717  O   VAL A 182      10.176  25.508 -23.720  1.00  0.63           O  
ATOM   2718  CB  VAL A 182       7.280  25.446 -25.129  1.00  0.63           C  
ATOM   2719  CG1 VAL A 182       7.282  26.076 -23.744  1.00  0.63           C  
ATOM   2720  CG2 VAL A 182       6.342  26.177 -26.064  1.00  0.63           C  
ATOM   2721  H   VAL A 182       8.179  24.270 -27.349  1.00  0.63           H  
ATOM   2722  HA  VAL A 182       9.050  26.493 -25.758  1.00  0.63           H  
ATOM   2723  HB  VAL A 182       6.948  24.414 -25.021  1.00  0.63           H  
ATOM   2724 1HG1 VAL A 182       6.297  26.059 -23.331  1.00  0.63           H  
ATOM   2725 2HG1 VAL A 182       7.954  25.513 -23.101  1.00  0.63           H  
ATOM   2726 3HG1 VAL A 182       7.629  27.094 -23.805  1.00  0.63           H  
ATOM   2727 1HG2 VAL A 182       5.337  26.148 -25.654  1.00  0.63           H  
ATOM   2728 2HG2 VAL A 182       6.654  27.184 -26.174  1.00  0.63           H  
ATOM   2729 3HG2 VAL A 182       6.348  25.711 -27.027  1.00  0.63           H  
ATOM   2730  N   ALA A 183       9.562  23.481 -24.501  1.00  0.63           N  
ATOM   2731  CA  ALA A 183      10.340  22.758 -23.520  1.00  0.63           C  
ATOM   2732  C   ALA A 183      11.813  23.072 -23.685  1.00  0.63           C  
ATOM   2733  O   ALA A 183      12.490  23.358 -22.698  1.00  0.63           O  
ATOM   2734  CB  ALA A 183      10.096  21.267 -23.657  1.00  0.63           C  
ATOM   2735  H   ALA A 183       9.016  22.950 -25.181  1.00  0.63           H  
ATOM   2736  HA  ALA A 183      10.039  23.083 -22.529  1.00  0.63           H  
ATOM   2737 1HB  ALA A 183      10.676  20.756 -22.904  1.00  0.63           H  
ATOM   2738 2HB  ALA A 183       9.044  21.043 -23.524  1.00  0.63           H  
ATOM   2739 3HB  ALA A 183      10.404  20.931 -24.647  1.00  0.63           H  
ATOM   2740  N   GLU A 184      12.296  23.147 -24.929  1.00  0.64           N  
ATOM   2741  CA  GLU A 184      13.706  23.456 -25.144  1.00  0.64           C  
ATOM   2742  C   GLU A 184      14.035  24.827 -24.560  1.00  0.64           C  
ATOM   2743  O   GLU A 184      15.102  25.010 -23.969  1.00  0.64           O  
ATOM   2744  CB  GLU A 184      14.061  23.392 -26.635  1.00  0.64           C  
ATOM   2745  CG  GLU A 184      14.043  21.967 -27.216  1.00  0.64           C  
ATOM   2746  CD  GLU A 184      14.261  21.893 -28.720  1.00  0.64           C  
ATOM   2747  OE1 GLU A 184      14.356  22.915 -29.357  1.00  0.64           O  
ATOM   2748  OE2 GLU A 184      14.311  20.784 -29.234  1.00  0.64           O  
ATOM   2749  H   GLU A 184      11.693  22.914 -25.721  1.00  0.64           H  
ATOM   2750  HA  GLU A 184      14.304  22.712 -24.620  1.00  0.64           H  
ATOM   2751 1HB  GLU A 184      13.362  23.998 -27.202  1.00  0.64           H  
ATOM   2752 2HB  GLU A 184      15.055  23.807 -26.790  1.00  0.64           H  
ATOM   2753 1HG  GLU A 184      14.824  21.389 -26.726  1.00  0.64           H  
ATOM   2754 2HG  GLU A 184      13.095  21.505 -26.972  1.00  0.64           H  
ATOM   2755  N   ILE A 185      13.109  25.782 -24.683  1.00  0.65           N  
ATOM   2756  CA  ILE A 185      13.315  27.092 -24.080  1.00  0.65           C  
ATOM   2757  C   ILE A 185      13.322  27.006 -22.568  1.00  0.65           C  
ATOM   2758  O   ILE A 185      14.193  27.565 -21.897  1.00  0.65           O  
ATOM   2759  CB  ILE A 185      12.222  28.096 -24.427  1.00  0.65           C  
ATOM   2760  CG1 ILE A 185      12.235  28.468 -25.829  1.00  0.65           C  
ATOM   2761  CG2 ILE A 185      12.376  29.293 -23.557  1.00  0.65           C  
ATOM   2762  CD1 ILE A 185      11.023  29.233 -26.158  1.00  0.65           C  
ATOM   2763  H   ILE A 185      12.261  25.587 -25.218  1.00  0.65           H  
ATOM   2764  HA  ILE A 185      14.276  27.480 -24.411  1.00  0.65           H  
ATOM   2765  HB  ILE A 185      11.252  27.654 -24.235  1.00  0.65           H  
ATOM   2766 1HG1 ILE A 185      13.107  29.075 -26.030  1.00  0.65           H  
ATOM   2767 2HG1 ILE A 185      12.278  27.578 -26.458  1.00  0.65           H  
ATOM   2768 1HG2 ILE A 185      11.592  30.004 -23.775  1.00  0.65           H  
ATOM   2769 2HG2 ILE A 185      12.309  28.981 -22.526  1.00  0.65           H  
ATOM   2770 3HG2 ILE A 185      13.340  29.749 -23.732  1.00  0.65           H  
ATOM   2771 1HD1 ILE A 185      11.069  29.519 -27.161  1.00  0.65           H  
ATOM   2772 2HD1 ILE A 185      10.137  28.630 -25.978  1.00  0.65           H  
ATOM   2773 3HD1 ILE A 185      10.991  30.117 -25.537  1.00  0.65           H  
ATOM   2774  N   ALA A 186      12.352  26.286 -22.017  1.00  0.68           N  
ATOM   2775  CA  ALA A 186      12.240  26.166 -20.580  1.00  0.68           C  
ATOM   2776  C   ALA A 186      13.507  25.579 -19.991  1.00  0.68           C  
ATOM   2777  O   ALA A 186      13.995  26.047 -18.966  1.00  0.68           O  
ATOM   2778  CB  ALA A 186      11.068  25.282 -20.225  1.00  0.68           C  
ATOM   2779  H   ALA A 186      11.662  25.835 -22.618  1.00  0.68           H  
ATOM   2780  HA  ALA A 186      12.089  27.163 -20.167  1.00  0.68           H  
ATOM   2781 1HB  ALA A 186      10.976  25.211 -19.139  1.00  0.68           H  
ATOM   2782 2HB  ALA A 186      10.157  25.676 -20.645  1.00  0.68           H  
ATOM   2783 3HB  ALA A 186      11.237  24.289 -20.635  1.00  0.68           H  
ATOM   2784  N   HIS A 187      14.120  24.638 -20.711  1.00  0.71           N  
ATOM   2785  CA  HIS A 187      15.303  23.965 -20.208  1.00  0.71           C  
ATOM   2786  C   HIS A 187      16.583  24.766 -20.413  1.00  0.71           C  
ATOM   2787  O   HIS A 187      17.670  24.296 -20.073  1.00  0.71           O  
ATOM   2788  CB  HIS A 187      15.452  22.581 -20.852  1.00  0.71           C  
ATOM   2789  CG  HIS A 187      14.372  21.630 -20.452  1.00  0.71           C  
ATOM   2790  ND1 HIS A 187      14.196  21.226 -19.152  1.00  0.71           N  
ATOM   2791  CD2 HIS A 187      13.420  20.989 -21.176  1.00  0.71           C  
ATOM   2792  CE1 HIS A 187      13.153  20.412 -19.086  1.00  0.71           C  
ATOM   2793  NE2 HIS A 187      12.670  20.255 -20.301  1.00  0.71           N  
ATOM   2794  H   HIS A 187      13.691  24.316 -21.579  1.00  0.71           H  
ATOM   2795  HA  HIS A 187      15.189  23.813 -19.136  1.00  0.71           H  
ATOM   2796 1HB  HIS A 187      15.421  22.691 -21.941  1.00  0.71           H  
ATOM   2797 2HB  HIS A 187      16.416  22.153 -20.587  1.00  0.71           H  
ATOM   2798  HD2 HIS A 187      13.265  21.057 -22.247  1.00  0.71           H  
ATOM   2799  HE1 HIS A 187      12.756  19.953 -18.179  1.00  0.71           H  
ATOM   2800  HE2 HIS A 187      11.851  19.686 -20.549  1.00  0.71           H  
ATOM   2801  N   SER A 188      16.466  25.993 -20.941  1.00  0.73           N  
ATOM   2802  CA  SER A 188      17.622  26.861 -21.076  1.00  0.73           C  
ATOM   2803  C   SER A 188      17.872  27.547 -19.727  1.00  0.73           C  
ATOM   2804  O   SER A 188      18.899  28.200 -19.532  1.00  0.73           O  
ATOM   2805  CB  SER A 188      17.429  27.894 -22.179  1.00  0.73           C  
ATOM   2806  OG  SER A 188      16.480  28.872 -21.835  1.00  0.73           O  
ATOM   2807  H   SER A 188      15.560  26.353 -21.236  1.00  0.73           H  
ATOM   2808  HA  SER A 188      18.492  26.254 -21.322  1.00  0.73           H  
ATOM   2809 1HB  SER A 188      18.380  28.369 -22.404  1.00  0.73           H  
ATOM   2810 2HB  SER A 188      17.096  27.380 -23.083  1.00  0.73           H  
ATOM   2811  HG  SER A 188      15.666  28.385 -21.591  1.00  0.73           H  
ATOM   2812  N   LYS A 189      16.919  27.396 -18.791  1.00  0.74           N  
ATOM   2813  CA  LYS A 189      17.016  27.997 -17.471  1.00  0.74           C  
ATOM   2814  C   LYS A 189      16.935  26.873 -16.431  1.00  0.74           C  
ATOM   2815  O   LYS A 189      15.984  26.089 -16.401  1.00  0.74           O  
ATOM   2816  CB  LYS A 189      15.930  29.058 -17.301  1.00  0.74           C  
ATOM   2817  CG  LYS A 189      15.994  29.833 -15.999  1.00  0.74           C  
ATOM   2818  CD  LYS A 189      15.010  30.982 -16.026  1.00  0.74           C  
ATOM   2819  CE  LYS A 189      15.259  31.967 -14.908  1.00  0.74           C  
ATOM   2820  NZ  LYS A 189      14.908  31.473 -13.566  1.00  0.74           N  
ATOM   2821  H   LYS A 189      16.081  26.851 -19.002  1.00  0.74           H  
ATOM   2822  HA  LYS A 189      17.988  28.478 -17.368  1.00  0.74           H  
ATOM   2823 1HB  LYS A 189      15.996  29.774 -18.123  1.00  0.74           H  
ATOM   2824 2HB  LYS A 189      14.955  28.583 -17.367  1.00  0.74           H  
ATOM   2825 1HG  LYS A 189      15.735  29.175 -15.159  1.00  0.74           H  
ATOM   2826 2HG  LYS A 189      16.999  30.218 -15.842  1.00  0.74           H  
ATOM   2827 1HD  LYS A 189      15.082  31.507 -16.976  1.00  0.74           H  
ATOM   2828 2HD  LYS A 189      13.993  30.606 -15.915  1.00  0.74           H  
ATOM   2829 1HE  LYS A 189      16.307  32.246 -14.911  1.00  0.74           H  
ATOM   2830 2HE  LYS A 189      14.675  32.829 -15.103  1.00  0.74           H  
ATOM   2831 1HZ  LYS A 189      15.100  32.241 -12.901  1.00  0.74           H  
ATOM   2832 2HZ  LYS A 189      13.908  31.227 -13.535  1.00  0.74           H  
ATOM   2833 3HZ  LYS A 189      15.430  30.642 -13.280  1.00  0.74           H  
ATOM   2834  N   GLU A 190      17.930  26.824 -15.551  1.00  0.74           N  
ATOM   2835  CA  GLU A 190      18.110  25.716 -14.608  1.00  0.74           C  
ATOM   2836  C   GLU A 190      16.935  25.427 -13.680  1.00  0.74           C  
ATOM   2837  O   GLU A 190      16.722  24.276 -13.298  1.00  0.74           O  
ATOM   2838  CB  GLU A 190      19.348  25.986 -13.754  1.00  0.74           C  
ATOM   2839  CG  GLU A 190      20.671  25.892 -14.515  1.00  0.74           C  
ATOM   2840  CD  GLU A 190      21.878  26.219 -13.660  1.00  0.74           C  
ATOM   2841  OE1 GLU A 190      21.699  26.650 -12.545  1.00  0.74           O  
ATOM   2842  OE2 GLU A 190      22.978  26.035 -14.128  1.00  0.74           O  
ATOM   2843  H   GLU A 190      18.639  27.543 -15.591  1.00  0.74           H  
ATOM   2844  HA  GLU A 190      18.290  24.815 -15.196  1.00  0.74           H  
ATOM   2845 1HB  GLU A 190      19.279  26.984 -13.321  1.00  0.74           H  
ATOM   2846 2HB  GLU A 190      19.381  25.274 -12.930  1.00  0.74           H  
ATOM   2847 1HG  GLU A 190      20.781  24.881 -14.905  1.00  0.74           H  
ATOM   2848 2HG  GLU A 190      20.636  26.576 -15.363  1.00  0.74           H  
ATOM   2849  N   ASP A 191      16.200  26.451 -13.288  1.00  0.71           N  
ATOM   2850  CA  ASP A 191      15.078  26.253 -12.385  1.00  0.71           C  
ATOM   2851  C   ASP A 191      13.703  26.534 -12.998  1.00  0.71           C  
ATOM   2852  O   ASP A 191      12.751  26.782 -12.259  1.00  0.71           O  
ATOM   2853  CB  ASP A 191      15.278  27.065 -11.100  1.00  0.71           C  
ATOM   2854  CG  ASP A 191      15.396  28.585 -11.301  1.00  0.71           C  
ATOM   2855  OD1 ASP A 191      15.530  29.034 -12.429  1.00  0.71           O  
ATOM   2856  OD2 ASP A 191      15.326  29.296 -10.301  1.00  0.71           O  
ATOM   2857  H   ASP A 191      16.423  27.369 -13.632  1.00  0.71           H  
ATOM   2858  HA  ASP A 191      15.075  25.205 -12.088  1.00  0.71           H  
ATOM   2859 1HB  ASP A 191      14.441  26.870 -10.428  1.00  0.71           H  
ATOM   2860 2HB  ASP A 191      16.181  26.713 -10.598  1.00  0.71           H  
ATOM   2861  N   CYS A 192      13.581  26.482 -14.331  1.00  0.67           N  
ATOM   2862  CA  CYS A 192      12.272  26.718 -14.953  1.00  0.67           C  
ATOM   2863  C   CYS A 192      11.544  25.420 -15.300  1.00  0.67           C  
ATOM   2864  O   CYS A 192      12.096  24.538 -15.952  1.00  0.67           O  
ATOM   2865  CB  CYS A 192      12.361  27.576 -16.198  1.00  0.67           C  
ATOM   2866  SG  CYS A 192      10.758  27.855 -16.960  1.00  0.67           S  
ATOM   2867  H   CYS A 192      14.393  26.276 -14.922  1.00  0.67           H  
ATOM   2868  HA  CYS A 192      11.662  27.264 -14.240  1.00  0.67           H  
ATOM   2869 1HB  CYS A 192      12.795  28.539 -15.951  1.00  0.67           H  
ATOM   2870 2HB  CYS A 192      13.010  27.092 -16.924  1.00  0.67           H  
ATOM   2871  HG  CYS A 192      10.281  26.629 -16.692  1.00  0.67           H  
ATOM   2872  N   ILE A 193      10.306  25.314 -14.841  1.00  0.63           N  
ATOM   2873  CA  ILE A 193       9.462  24.138 -15.036  1.00  0.63           C  
ATOM   2874  C   ILE A 193       8.408  24.327 -16.129  1.00  0.63           C  
ATOM   2875  O   ILE A 193       7.676  25.323 -16.130  1.00  0.63           O  
ATOM   2876  CB  ILE A 193       8.748  23.816 -13.704  1.00  0.63           C  
ATOM   2877  CG1 ILE A 193       9.785  23.496 -12.638  1.00  0.63           C  
ATOM   2878  CG2 ILE A 193       7.742  22.667 -13.840  1.00  0.63           C  
ATOM   2879  CD1 ILE A 193       9.213  23.421 -11.256  1.00  0.63           C  
ATOM   2880  H   ILE A 193       9.936  26.086 -14.295  1.00  0.63           H  
ATOM   2881  HA  ILE A 193      10.098  23.297 -15.315  1.00  0.63           H  
ATOM   2882  HB  ILE A 193       8.215  24.713 -13.378  1.00  0.63           H  
ATOM   2883 1HG1 ILE A 193      10.249  22.539 -12.880  1.00  0.63           H  
ATOM   2884 2HG1 ILE A 193      10.558  24.268 -12.647  1.00  0.63           H  
ATOM   2885 1HG2 ILE A 193       7.250  22.489 -12.886  1.00  0.63           H  
ATOM   2886 2HG2 ILE A 193       6.995  22.916 -14.588  1.00  0.63           H  
ATOM   2887 3HG2 ILE A 193       8.269  21.784 -14.137  1.00  0.63           H  
ATOM   2888 1HD1 ILE A 193      10.003  23.189 -10.545  1.00  0.63           H  
ATOM   2889 2HD1 ILE A 193       8.771  24.380 -11.002  1.00  0.63           H  
ATOM   2890 3HD1 ILE A 193       8.457  22.649 -11.225  1.00  0.63           H  
ATOM   2891  N   LEU A 194       8.333  23.383 -17.070  1.00  0.60           N  
ATOM   2892  CA  LEU A 194       7.283  23.479 -18.088  1.00  0.60           C  
ATOM   2893  C   LEU A 194       6.092  22.616 -17.721  1.00  0.60           C  
ATOM   2894  O   LEU A 194       6.214  21.382 -17.588  1.00  0.60           O  
ATOM   2895  CB  LEU A 194       7.748  23.085 -19.499  1.00  0.60           C  
ATOM   2896  CG  LEU A 194       6.577  23.085 -20.565  1.00  0.60           C  
ATOM   2897  CD1 LEU A 194       6.026  24.486 -20.722  1.00  0.60           C  
ATOM   2898  CD2 LEU A 194       7.058  22.587 -21.908  1.00  0.60           C  
ATOM   2899  H   LEU A 194       8.991  22.590 -17.046  1.00  0.60           H  
ATOM   2900  HA  LEU A 194       6.940  24.513 -18.136  1.00  0.60           H  
ATOM   2901 1HB  LEU A 194       8.499  23.794 -19.831  1.00  0.60           H  
ATOM   2902 2HB  LEU A 194       8.198  22.092 -19.464  1.00  0.60           H  
ATOM   2903  HG  LEU A 194       5.785  22.449 -20.207  1.00  0.60           H  
ATOM   2904 1HD1 LEU A 194       5.207  24.472 -21.438  1.00  0.60           H  
ATOM   2905 2HD1 LEU A 194       5.660  24.837 -19.776  1.00  0.60           H  
ATOM   2906 3HD1 LEU A 194       6.804  25.147 -21.066  1.00  0.60           H  
ATOM   2907 1HD2 LEU A 194       6.231  22.597 -22.614  1.00  0.60           H  
ATOM   2908 2HD2 LEU A 194       7.827  23.240 -22.258  1.00  0.60           H  
ATOM   2909 3HD2 LEU A 194       7.442  21.584 -21.822  1.00  0.60           H  
ATOM   2910  N   ILE A 195       4.945  23.287 -17.592  1.00  0.59           N  
ATOM   2911  CA  ILE A 195       3.686  22.662 -17.250  1.00  0.59           C  
ATOM   2912  C   ILE A 195       2.790  22.725 -18.469  1.00  0.59           C  
ATOM   2913  O   ILE A 195       2.585  23.813 -19.025  1.00  0.59           O  
ATOM   2914  CB  ILE A 195       2.956  23.394 -16.098  1.00  0.59           C  
ATOM   2915  CG1 ILE A 195       3.821  23.468 -14.859  1.00  0.59           C  
ATOM   2916  CG2 ILE A 195       1.615  22.702 -15.783  1.00  0.59           C  
ATOM   2917  CD1 ILE A 195       4.529  24.749 -14.734  1.00  0.59           C  
ATOM   2918  H   ILE A 195       4.953  24.299 -17.728  1.00  0.59           H  
ATOM   2919  HA  ILE A 195       3.861  21.634 -16.993  1.00  0.59           H  
ATOM   2920  HB  ILE A 195       2.760  24.421 -16.405  1.00  0.59           H  
ATOM   2921 1HG1 ILE A 195       3.210  23.302 -13.971  1.00  0.59           H  
ATOM   2922 2HG1 ILE A 195       4.576  22.730 -14.914  1.00  0.59           H  
ATOM   2923 1HG2 ILE A 195       1.107  23.239 -14.985  1.00  0.59           H  
ATOM   2924 2HG2 ILE A 195       0.984  22.698 -16.674  1.00  0.59           H  
ATOM   2925 3HG2 ILE A 195       1.790  21.685 -15.470  1.00  0.59           H  
ATOM   2926 1HD1 ILE A 195       5.153  24.737 -13.836  1.00  0.59           H  
ATOM   2927 2HD1 ILE A 195       5.160  24.904 -15.612  1.00  0.59           H  
ATOM   2928 3HD1 ILE A 195       3.802  25.553 -14.665  1.00  0.59           H  
ATOM   2929  N   VAL A 196       2.287  21.572 -18.903  1.00  0.59           N  
ATOM   2930  CA  VAL A 196       1.428  21.578 -20.072  1.00  0.59           C  
ATOM   2931  C   VAL A 196       0.038  21.068 -19.733  1.00  0.59           C  
ATOM   2932  O   VAL A 196      -0.117  20.034 -19.091  1.00  0.59           O  
ATOM   2933  CB  VAL A 196       2.009  20.735 -21.208  1.00  0.59           C  
ATOM   2934  CG1 VAL A 196       1.086  20.793 -22.422  1.00  0.59           C  
ATOM   2935  CG2 VAL A 196       3.400  21.232 -21.542  1.00  0.59           C  
ATOM   2936  H   VAL A 196       2.528  20.707 -18.416  1.00  0.59           H  
ATOM   2937  HA  VAL A 196       1.343  22.597 -20.431  1.00  0.59           H  
ATOM   2938  HB  VAL A 196       2.060  19.695 -20.893  1.00  0.59           H  
ATOM   2939 1HG1 VAL A 196       1.489  20.180 -23.223  1.00  0.59           H  
ATOM   2940 2HG1 VAL A 196       0.107  20.432 -22.158  1.00  0.59           H  
ATOM   2941 3HG1 VAL A 196       1.000  21.829 -22.764  1.00  0.59           H  
ATOM   2942 1HG2 VAL A 196       3.822  20.629 -22.341  1.00  0.59           H  
ATOM   2943 2HG2 VAL A 196       3.353  22.275 -21.855  1.00  0.59           H  
ATOM   2944 3HG2 VAL A 196       4.020  21.144 -20.661  1.00  0.59           H  
ATOM   2945  N   ASP A 197      -0.944  21.856 -20.126  1.00  0.62           N  
ATOM   2946  CA  ASP A 197      -2.366  21.628 -19.971  1.00  0.62           C  
ATOM   2947  C   ASP A 197      -2.954  21.000 -21.215  1.00  0.62           C  
ATOM   2948  O   ASP A 197      -2.968  21.581 -22.304  1.00  0.62           O  
ATOM   2949  CB  ASP A 197      -3.040  22.920 -19.569  1.00  0.62           C  
ATOM   2950  CG  ASP A 197      -4.557  22.903 -19.398  1.00  0.62           C  
ATOM   2951  OD1 ASP A 197      -5.257  22.076 -20.000  1.00  0.62           O  
ATOM   2952  OD2 ASP A 197      -5.008  23.731 -18.618  1.00  0.62           O  
ATOM   2953  H   ASP A 197      -0.671  22.693 -20.622  1.00  0.62           H  
ATOM   2954  HA  ASP A 197      -2.506  20.924 -19.150  1.00  0.62           H  
ATOM   2955 1HB  ASP A 197      -2.604  23.192 -18.635  1.00  0.62           H  
ATOM   2956 2HB  ASP A 197      -2.774  23.706 -20.265  1.00  0.62           H  
ATOM   2957  N   ASN A 198      -3.347  19.760 -21.057  1.00  0.66           N  
ATOM   2958  CA  ASN A 198      -3.824  18.938 -22.147  1.00  0.66           C  
ATOM   2959  C   ASN A 198      -5.321  18.676 -22.060  1.00  0.66           C  
ATOM   2960  O   ASN A 198      -5.836  17.725 -22.632  1.00  0.66           O  
ATOM   2961  CB  ASN A 198      -2.972  17.698 -22.186  1.00  0.66           C  
ATOM   2962  CG  ASN A 198      -1.602  18.108 -22.594  1.00  0.66           C  
ATOM   2963  OD1 ASN A 198      -0.720  18.098 -21.764  1.00  0.66           O  
ATOM   2964  ND2 ASN A 198      -1.388  18.460 -23.840  1.00  0.66           N  
ATOM   2965  H   ASN A 198      -3.307  19.360 -20.114  1.00  0.66           H  
ATOM   2966  HA  ASN A 198      -3.656  19.474 -23.083  1.00  0.66           H  
ATOM   2967 1HB  ASN A 198      -2.943  17.221 -21.200  1.00  0.66           H  
ATOM   2968 2HB  ASN A 198      -3.357  16.991 -22.891  1.00  0.66           H  
ATOM   2969 1HD2 ASN A 198      -0.484  18.756 -24.135  1.00  0.66           H  
ATOM   2970 2HD2 ASN A 198      -2.122  18.412 -24.539  1.00  0.66           H  
ATOM   2971  N   THR A 199      -6.070  19.561 -21.413  1.00  0.70           N  
ATOM   2972  CA  THR A 199      -7.505  19.304 -21.259  1.00  0.70           C  
ATOM   2973  C   THR A 199      -8.295  19.170 -22.583  1.00  0.70           C  
ATOM   2974  O   THR A 199      -9.408  18.662 -22.597  1.00  0.70           O  
ATOM   2975  CB  THR A 199      -8.122  20.388 -20.360  1.00  0.70           C  
ATOM   2976  OG1 THR A 199      -7.853  21.681 -20.893  1.00  0.70           O  
ATOM   2977  CG2 THR A 199      -7.580  20.282 -18.950  1.00  0.70           C  
ATOM   2978  H   THR A 199      -5.650  20.397 -20.970  1.00  0.70           H  
ATOM   2979  HA  THR A 199      -7.608  18.355 -20.732  1.00  0.70           H  
ATOM   2980  HB  THR A 199      -9.180  20.253 -20.322  1.00  0.70           H  
ATOM   2981  HG1 THR A 199      -6.936  21.955 -20.615  1.00  0.70           H  
ATOM   2982 1HG2 THR A 199      -8.033  21.049 -18.323  1.00  0.70           H  
ATOM   2983 2HG2 THR A 199      -7.818  19.330 -18.572  1.00  0.70           H  
ATOM   2984 3HG2 THR A 199      -6.504  20.405 -18.951  1.00  0.70           H  
ATOM   2985  N   PHE A 200      -7.717  19.610 -23.690  1.00  0.74           N  
ATOM   2986  CA  PHE A 200      -8.301  19.500 -25.025  1.00  0.74           C  
ATOM   2987  C   PHE A 200      -7.950  18.203 -25.755  1.00  0.74           C  
ATOM   2988  O   PHE A 200      -8.501  17.918 -26.822  1.00  0.74           O  
ATOM   2989  CB  PHE A 200      -7.764  20.585 -25.916  1.00  0.74           C  
ATOM   2990  CG  PHE A 200      -8.407  20.643 -27.243  1.00  0.74           C  
ATOM   2991  CD1 PHE A 200      -9.509  21.361 -27.434  1.00  0.74           C  
ATOM   2992  CD2 PHE A 200      -7.900  19.921 -28.308  1.00  0.74           C  
ATOM   2993  CE1 PHE A 200     -10.078  21.409 -28.656  1.00  0.74           C  
ATOM   2994  CE2 PHE A 200      -8.463  19.960 -29.539  1.00  0.74           C  
ATOM   2995  CZ  PHE A 200      -9.539  20.704 -29.721  1.00  0.74           C  
ATOM   2996  H   PHE A 200      -6.809  20.039 -23.594  1.00  0.74           H  
ATOM   2997  HA  PHE A 200      -9.385  19.575 -24.937  1.00  0.74           H  
ATOM   2998 1HB  PHE A 200      -7.901  21.555 -25.434  1.00  0.74           H  
ATOM   2999 2HB  PHE A 200      -6.704  20.453 -26.048  1.00  0.74           H  
ATOM   3000  HD1 PHE A 200      -9.929  21.908 -26.603  1.00  0.74           H  
ATOM   3001  HD2 PHE A 200      -7.044  19.321 -28.156  1.00  0.74           H  
ATOM   3002  HE1 PHE A 200     -10.965  22.006 -28.807  1.00  0.74           H  
ATOM   3003  HE2 PHE A 200      -8.040  19.395 -30.367  1.00  0.74           H  
ATOM   3004  HZ  PHE A 200     -10.007  20.754 -30.700  1.00  0.74           H  
ATOM   3005  N   CYS A 201      -6.953  17.487 -25.258  1.00  0.77           N  
ATOM   3006  CA  CYS A 201      -6.391  16.356 -25.978  1.00  0.77           C  
ATOM   3007  C   CYS A 201      -5.690  15.395 -25.049  1.00  0.77           C  
ATOM   3008  O   CYS A 201      -4.792  15.781 -24.320  1.00  0.77           O  
ATOM   3009  CB  CYS A 201      -5.361  16.885 -26.963  1.00  0.77           C  
ATOM   3010  SG  CYS A 201      -4.653  15.687 -27.934  1.00  0.77           S  
ATOM   3011  H   CYS A 201      -6.559  17.723 -24.349  1.00  0.77           H  
ATOM   3012  HA  CYS A 201      -7.191  15.835 -26.501  1.00  0.77           H  
ATOM   3013 1HB  CYS A 201      -5.822  17.598 -27.618  1.00  0.77           H  
ATOM   3014 2HB  CYS A 201      -4.566  17.396 -26.417  1.00  0.77           H  
ATOM   3015  HG  CYS A 201      -4.315  14.872 -26.918  1.00  0.77           H  
ATOM   3016  N   THR A 202      -6.008  14.123 -25.117  1.00  0.79           N  
ATOM   3017  CA  THR A 202      -5.355  13.249 -24.169  1.00  0.79           C  
ATOM   3018  C   THR A 202      -3.882  13.019 -24.471  1.00  0.79           C  
ATOM   3019  O   THR A 202      -3.466  13.076 -25.631  1.00  0.79           O  
ATOM   3020  CB  THR A 202      -6.060  11.898 -24.136  1.00  0.79           C  
ATOM   3021  OG1 THR A 202      -6.028  11.329 -25.435  1.00  0.79           O  
ATOM   3022  CG2 THR A 202      -7.432  12.082 -23.734  1.00  0.79           C  
ATOM   3023  H   THR A 202      -6.721  13.793 -25.752  1.00  0.79           H  
ATOM   3024  HA  THR A 202      -5.478  13.708 -23.204  1.00  0.79           H  
ATOM   3025  HB  THR A 202      -5.573  11.224 -23.444  1.00  0.79           H  
ATOM   3026  HG1 THR A 202      -6.601  10.551 -25.453  1.00  0.79           H  
ATOM   3027 1HG2 THR A 202      -7.957  11.132 -23.728  1.00  0.79           H  
ATOM   3028 2HG2 THR A 202      -7.477  12.527 -22.739  1.00  0.79           H  
ATOM   3029 3HG2 THR A 202      -7.874  12.746 -24.460  1.00  0.79           H  
ATOM   3030  N   PRO A 203      -3.087  12.660 -23.445  1.00  0.79           N  
ATOM   3031  CA  PRO A 203      -1.725  12.178 -23.519  1.00  0.79           C  
ATOM   3032  C   PRO A 203      -1.571  11.050 -24.513  1.00  0.79           C  
ATOM   3033  O   PRO A 203      -0.548  10.952 -25.166  1.00  0.79           O  
ATOM   3034  CB  PRO A 203      -1.462  11.735 -22.108  1.00  0.79           C  
ATOM   3035  CG  PRO A 203      -2.336  12.644 -21.267  1.00  0.79           C  
ATOM   3036  CD  PRO A 203      -3.560  12.861 -22.052  1.00  0.79           C  
ATOM   3037  HA  PRO A 203      -1.070  13.027 -23.788  1.00  0.79           H  
ATOM   3038 1HB  PRO A 203      -1.709  10.665 -21.996  1.00  0.79           H  
ATOM   3039 2HB  PRO A 203      -0.393  11.846 -21.883  1.00  0.79           H  
ATOM   3040 1HG  PRO A 203      -2.573  12.166 -20.309  1.00  0.79           H  
ATOM   3041 2HG  PRO A 203      -1.804  13.580 -21.023  1.00  0.79           H  
ATOM   3042 1HD  PRO A 203      -4.335  12.148 -21.747  1.00  0.79           H  
ATOM   3043 2HD  PRO A 203      -3.847  13.912 -21.882  1.00  0.79           H  
ATOM   3044  N   TYR A 204      -2.628  10.252 -24.700  1.00  0.79           N  
ATOM   3045  CA  TYR A 204      -2.623   9.171 -25.681  1.00  0.79           C  
ATOM   3046  C   TYR A 204      -2.096   9.709 -27.006  1.00  0.79           C  
ATOM   3047  O   TYR A 204      -1.354   9.045 -27.731  1.00  0.79           O  
ATOM   3048  CB  TYR A 204      -4.045   8.662 -25.930  1.00  0.79           C  
ATOM   3049  CG  TYR A 204      -4.125   7.648 -27.036  1.00  0.79           C  
ATOM   3050  CD1 TYR A 204      -4.107   6.328 -26.776  1.00  0.79           C  
ATOM   3051  CD2 TYR A 204      -4.161   8.086 -28.358  1.00  0.79           C  
ATOM   3052  CE1 TYR A 204      -4.126   5.451 -27.820  1.00  0.79           C  
ATOM   3053  CE2 TYR A 204      -4.173   7.208 -29.388  1.00  0.79           C  
ATOM   3054  CZ  TYR A 204      -4.146   5.887 -29.128  1.00  0.79           C  
ATOM   3055  OH  TYR A 204      -4.122   4.968 -30.169  1.00  0.79           O  
ATOM   3056  H   TYR A 204      -3.455  10.380 -24.141  1.00  0.79           H  
ATOM   3057  HA  TYR A 204      -1.975   8.371 -25.335  1.00  0.79           H  
ATOM   3058 1HB  TYR A 204      -4.450   8.216 -25.020  1.00  0.79           H  
ATOM   3059 2HB  TYR A 204      -4.673   9.488 -26.201  1.00  0.79           H  
ATOM   3060  HD1 TYR A 204      -4.072   5.969 -25.750  1.00  0.79           H  
ATOM   3061  HD2 TYR A 204      -4.163   9.123 -28.575  1.00  0.79           H  
ATOM   3062  HE1 TYR A 204      -4.110   4.408 -27.624  1.00  0.79           H  
ATOM   3063  HE2 TYR A 204      -4.187   7.568 -30.412  1.00  0.79           H  
ATOM   3064  HH  TYR A 204      -4.065   4.053 -29.793  1.00  0.79           H  
ATOM   3065  N   ILE A 205      -2.575  10.899 -27.348  1.00  0.78           N  
ATOM   3066  CA  ILE A 205      -2.252  11.572 -28.567  1.00  0.78           C  
ATOM   3067  C   ILE A 205      -0.929  12.336 -28.508  1.00  0.78           C  
ATOM   3068  O   ILE A 205      -0.137  12.280 -29.452  1.00  0.78           O  
ATOM   3069  CB  ILE A 205      -3.380  12.540 -28.922  1.00  0.78           C  
ATOM   3070  CG1 ILE A 205      -4.658  11.774 -29.238  1.00  0.78           C  
ATOM   3071  CG2 ILE A 205      -2.968  13.425 -30.005  1.00  0.78           C  
ATOM   3072  CD1 ILE A 205      -5.881  12.637 -29.432  1.00  0.78           C  
ATOM   3073  H   ILE A 205      -3.155  11.404 -26.683  1.00  0.78           H  
ATOM   3074  HA  ILE A 205      -2.179  10.823 -29.351  1.00  0.78           H  
ATOM   3075  HB  ILE A 205      -3.592  13.122 -28.059  1.00  0.78           H  
ATOM   3076 1HG1 ILE A 205      -4.484  11.180 -30.118  1.00  0.78           H  
ATOM   3077 2HG1 ILE A 205      -4.883  11.120 -28.409  1.00  0.78           H  
ATOM   3078 1HG2 ILE A 205      -3.765  14.123 -30.222  1.00  0.78           H  
ATOM   3079 2HG2 ILE A 205      -2.090  13.968 -29.719  1.00  0.78           H  
ATOM   3080 3HG2 ILE A 205      -2.758  12.855 -30.856  1.00  0.78           H  
ATOM   3081 1HD1 ILE A 205      -6.736  12.005 -29.652  1.00  0.78           H  
ATOM   3082 2HD1 ILE A 205      -6.075  13.205 -28.530  1.00  0.78           H  
ATOM   3083 3HD1 ILE A 205      -5.716  13.319 -30.269  1.00  0.78           H  
ATOM   3084  N   GLN A 206      -0.715  13.094 -27.426  1.00  0.76           N  
ATOM   3085  CA  GLN A 206       0.463  13.982 -27.343  1.00  0.76           C  
ATOM   3086  C   GLN A 206       1.680  13.547 -26.501  1.00  0.76           C  
ATOM   3087  O   GLN A 206       2.789  14.042 -26.713  1.00  0.76           O  
ATOM   3088  CB  GLN A 206       0.000  15.349 -26.840  1.00  0.76           C  
ATOM   3089  CG  GLN A 206      -0.886  16.048 -27.790  1.00  0.76           C  
ATOM   3090  CD  GLN A 206      -1.390  17.318 -27.239  1.00  0.76           C  
ATOM   3091  OE1 GLN A 206      -1.966  17.317 -26.152  1.00  0.76           O  
ATOM   3092  NE2 GLN A 206      -1.173  18.405 -27.947  1.00  0.76           N  
ATOM   3093  H   GLN A 206      -1.418  13.075 -26.682  1.00  0.76           H  
ATOM   3094  HA  GLN A 206       0.825  14.118 -28.362  1.00  0.76           H  
ATOM   3095 1HB  GLN A 206      -0.542  15.228 -25.899  1.00  0.76           H  
ATOM   3096 2HB  GLN A 206       0.869  15.978 -26.647  1.00  0.76           H  
ATOM   3097 1HG  GLN A 206      -0.308  16.254 -28.685  1.00  0.76           H  
ATOM   3098 2HG  GLN A 206      -1.723  15.415 -28.013  1.00  0.76           H  
ATOM   3099 1HE2 GLN A 206      -1.496  19.290 -27.600  1.00  0.76           H  
ATOM   3100 2HE2 GLN A 206      -0.693  18.346 -28.821  1.00  0.76           H  
ATOM   3101  N   ARG A 207       1.470  12.720 -25.483  1.00  0.75           N  
ATOM   3102  CA  ARG A 207       2.506  12.337 -24.521  1.00  0.75           C  
ATOM   3103  C   ARG A 207       3.533  13.441 -24.227  1.00  0.75           C  
ATOM   3104  O   ARG A 207       4.728  13.166 -24.309  1.00  0.75           O  
ATOM   3105  CB  ARG A 207       3.257  11.106 -25.001  1.00  0.75           C  
ATOM   3106  CG  ARG A 207       2.472   9.798 -25.017  1.00  0.75           C  
ATOM   3107  CD  ARG A 207       3.292   8.687 -25.564  1.00  0.75           C  
ATOM   3108  NE  ARG A 207       3.409   8.790 -27.016  1.00  0.75           N  
ATOM   3109  CZ  ARG A 207       4.248   8.069 -27.783  1.00  0.75           C  
ATOM   3110  NH1 ARG A 207       5.049   7.184 -27.237  1.00  0.75           N  
ATOM   3111  NH2 ARG A 207       4.260   8.258 -29.092  1.00  0.75           N  
ATOM   3112  H   ARG A 207       0.565  12.292 -25.384  1.00  0.75           H  
ATOM   3113  HA  ARG A 207       2.004  12.068 -23.588  1.00  0.75           H  
ATOM   3114 1HB  ARG A 207       3.625  11.279 -26.012  1.00  0.75           H  
ATOM   3115 2HB  ARG A 207       4.131  10.944 -24.364  1.00  0.75           H  
ATOM   3116 1HG  ARG A 207       2.146   9.540 -24.004  1.00  0.75           H  
ATOM   3117 2HG  ARG A 207       1.604   9.904 -25.663  1.00  0.75           H  
ATOM   3118 1HD  ARG A 207       4.296   8.741 -25.137  1.00  0.75           H  
ATOM   3119 2HD  ARG A 207       2.852   7.730 -25.312  1.00  0.75           H  
ATOM   3120  HE  ARG A 207       2.811   9.462 -27.483  1.00  0.75           H  
ATOM   3121 1HH1 ARG A 207       5.042   7.047 -26.232  1.00  0.75           H  
ATOM   3122 2HH1 ARG A 207       5.684   6.653 -27.810  1.00  0.75           H  
ATOM   3123 1HH2 ARG A 207       3.643   8.943 -29.508  1.00  0.75           H  
ATOM   3124 2HH2 ARG A 207       4.890   7.723 -29.672  1.00  0.75           H  
ATOM   3125  N   PRO A 208       3.128  14.653 -23.769  1.00  0.74           N  
ATOM   3126  CA  PRO A 208       3.941  15.873 -23.732  1.00  0.74           C  
ATOM   3127  C   PRO A 208       5.220  15.724 -22.918  1.00  0.74           C  
ATOM   3128  O   PRO A 208       6.195  16.451 -23.124  1.00  0.74           O  
ATOM   3129  CB  PRO A 208       3.024  16.866 -23.046  1.00  0.74           C  
ATOM   3130  CG  PRO A 208       1.642  16.317 -23.238  1.00  0.74           C  
ATOM   3131  CD  PRO A 208       1.790  14.828 -23.177  1.00  0.74           C  
ATOM   3132  HA  PRO A 208       4.163  16.178 -24.761  1.00  0.74           H  
ATOM   3133 1HB  PRO A 208       3.326  16.989 -22.012  1.00  0.74           H  
ATOM   3134 2HB  PRO A 208       3.138  17.853 -23.516  1.00  0.74           H  
ATOM   3135 1HG  PRO A 208       1.024  16.665 -22.432  1.00  0.74           H  
ATOM   3136 2HG  PRO A 208       1.196  16.682 -24.174  1.00  0.74           H  
ATOM   3137 1HD  PRO A 208       1.778  14.464 -22.139  1.00  0.74           H  
ATOM   3138 2HD  PRO A 208       0.988  14.410 -23.751  1.00  0.74           H  
ATOM   3139  N   ILE A 209       5.234  14.753 -22.017  1.00  0.72           N  
ATOM   3140  CA  ILE A 209       6.384  14.471 -21.176  1.00  0.72           C  
ATOM   3141  C   ILE A 209       7.564  14.095 -22.074  1.00  0.72           C  
ATOM   3142  O   ILE A 209       8.708  14.476 -21.823  1.00  0.72           O  
ATOM   3143  CB  ILE A 209       6.049  13.392 -20.120  1.00  0.72           C  
ATOM   3144  CG1 ILE A 209       5.043  13.995 -19.134  1.00  0.72           C  
ATOM   3145  CG2 ILE A 209       7.302  12.929 -19.415  1.00  0.72           C  
ATOM   3146  CD1 ILE A 209       4.414  13.024 -18.181  1.00  0.72           C  
ATOM   3147  H   ILE A 209       4.414  14.176 -21.902  1.00  0.72           H  
ATOM   3148  HA  ILE A 209       6.655  15.376 -20.633  1.00  0.72           H  
ATOM   3149  HB  ILE A 209       5.569  12.535 -20.608  1.00  0.72           H  
ATOM   3150 1HG1 ILE A 209       5.537  14.783 -18.558  1.00  0.72           H  
ATOM   3151 2HG1 ILE A 209       4.256  14.436 -19.715  1.00  0.72           H  
ATOM   3152 1HG2 ILE A 209       7.046  12.179 -18.683  1.00  0.72           H  
ATOM   3153 2HG2 ILE A 209       7.989  12.500 -20.142  1.00  0.72           H  
ATOM   3154 3HG2 ILE A 209       7.776  13.780 -18.920  1.00  0.72           H  
ATOM   3155 1HD1 ILE A 209       3.698  13.553 -17.545  1.00  0.72           H  
ATOM   3156 2HD1 ILE A 209       3.898  12.249 -18.739  1.00  0.72           H  
ATOM   3157 3HD1 ILE A 209       5.180  12.581 -17.576  1.00  0.72           H  
ATOM   3158  N   GLU A 210       7.290  13.364 -23.154  1.00  0.69           N  
ATOM   3159  CA  GLU A 210       8.342  12.913 -24.054  1.00  0.69           C  
ATOM   3160  C   GLU A 210       8.800  14.031 -24.998  1.00  0.69           C  
ATOM   3161  O   GLU A 210       9.743  13.852 -25.771  1.00  0.69           O  
ATOM   3162  CB  GLU A 210       7.883  11.696 -24.866  1.00  0.69           C  
ATOM   3163  CG  GLU A 210       7.636  10.434 -24.035  1.00  0.69           C  
ATOM   3164  CD  GLU A 210       7.275   9.211 -24.867  1.00  0.69           C  
ATOM   3165  OE1 GLU A 210       7.207   9.314 -26.068  1.00  0.69           O  
ATOM   3166  OE2 GLU A 210       7.069   8.169 -24.289  1.00  0.69           O  
ATOM   3167  H   GLU A 210       6.323  13.133 -23.375  1.00  0.69           H  
ATOM   3168  HA  GLU A 210       9.199  12.611 -23.452  1.00  0.69           H  
ATOM   3169 1HB  GLU A 210       6.952  11.942 -25.386  1.00  0.69           H  
ATOM   3170 2HB  GLU A 210       8.629  11.460 -25.624  1.00  0.69           H  
ATOM   3171 1HG  GLU A 210       8.531  10.216 -23.453  1.00  0.69           H  
ATOM   3172 2HG  GLU A 210       6.823  10.640 -23.333  1.00  0.69           H  
ATOM   3173  N   LEU A 211       8.131  15.188 -24.937  1.00  0.67           N  
ATOM   3174  CA  LEU A 211       8.500  16.343 -25.730  1.00  0.67           C  
ATOM   3175  C   LEU A 211       9.339  17.291 -24.874  1.00  0.67           C  
ATOM   3176  O   LEU A 211       9.763  18.348 -25.336  1.00  0.67           O  
ATOM   3177  CB  LEU A 211       7.262  17.073 -26.246  1.00  0.67           C  
ATOM   3178  CG  LEU A 211       6.328  16.283 -27.170  1.00  0.67           C  
ATOM   3179  CD1 LEU A 211       5.126  17.161 -27.545  1.00  0.67           C  
ATOM   3180  CD2 LEU A 211       7.094  15.855 -28.408  1.00  0.67           C  
ATOM   3181  H   LEU A 211       7.361  15.304 -24.289  1.00  0.67           H  
ATOM   3182  HA  LEU A 211       9.100  16.017 -26.578  1.00  0.67           H  
ATOM   3183 1HB  LEU A 211       6.677  17.401 -25.393  1.00  0.67           H  
ATOM   3184 2HB  LEU A 211       7.584  17.957 -26.788  1.00  0.67           H  
ATOM   3185  HG  LEU A 211       5.952  15.398 -26.643  1.00  0.67           H  
ATOM   3186 1HD1 LEU A 211       4.453  16.599 -28.196  1.00  0.67           H  
ATOM   3187 2HD1 LEU A 211       4.592  17.461 -26.650  1.00  0.67           H  
ATOM   3188 3HD1 LEU A 211       5.481  18.048 -28.067  1.00  0.67           H  
ATOM   3189 1HD2 LEU A 211       6.430  15.291 -29.068  1.00  0.67           H  
ATOM   3190 2HD2 LEU A 211       7.462  16.735 -28.932  1.00  0.67           H  
ATOM   3191 3HD2 LEU A 211       7.938  15.227 -28.114  1.00  0.67           H  
ATOM   3192  N   GLY A 212       9.593  16.891 -23.619  1.00  0.64           N  
ATOM   3193  CA  GLY A 212      10.366  17.688 -22.684  1.00  0.64           C  
ATOM   3194  C   GLY A 212       9.555  18.390 -21.585  1.00  0.64           C  
ATOM   3195  O   GLY A 212      10.124  19.159 -20.810  1.00  0.64           O  
ATOM   3196  H   GLY A 212       9.240  15.999 -23.273  1.00  0.64           H  
ATOM   3197 1HA  GLY A 212      11.098  17.035 -22.210  1.00  0.64           H  
ATOM   3198 2HA  GLY A 212      10.940  18.425 -23.240  1.00  0.64           H  
ATOM   3199  N   ALA A 213       8.236  18.177 -21.501  1.00  0.62           N  
ATOM   3200  CA  ALA A 213       7.486  18.803 -20.405  1.00  0.62           C  
ATOM   3201  C   ALA A 213       7.946  18.191 -19.086  1.00  0.62           C  
ATOM   3202  O   ALA A 213       8.302  17.013 -19.046  1.00  0.62           O  
ATOM   3203  CB  ALA A 213       5.992  18.631 -20.578  1.00  0.62           C  
ATOM   3204  H   ALA A 213       7.748  17.563 -22.152  1.00  0.62           H  
ATOM   3205  HA  ALA A 213       7.721  19.863 -20.382  1.00  0.62           H  
ATOM   3206 1HB  ALA A 213       5.471  19.117 -19.746  1.00  0.62           H  
ATOM   3207 2HB  ALA A 213       5.681  19.085 -21.517  1.00  0.62           H  
ATOM   3208 3HB  ALA A 213       5.743  17.579 -20.589  1.00  0.62           H  
ATOM   3209  N   ASP A 214       7.934  18.973 -18.005  1.00  0.60           N  
ATOM   3210  CA  ASP A 214       8.299  18.447 -16.688  1.00  0.60           C  
ATOM   3211  C   ASP A 214       7.075  17.866 -16.014  1.00  0.60           C  
ATOM   3212  O   ASP A 214       7.146  16.872 -15.271  1.00  0.60           O  
ATOM   3213  CB  ASP A 214       8.861  19.560 -15.824  1.00  0.60           C  
ATOM   3214  CG  ASP A 214      10.184  20.115 -16.324  1.00  0.60           C  
ATOM   3215  OD1 ASP A 214      11.174  19.399 -16.248  1.00  0.60           O  
ATOM   3216  OD2 ASP A 214      10.203  21.234 -16.821  1.00  0.60           O  
ATOM   3217  H   ASP A 214       7.614  19.938 -18.071  1.00  0.60           H  
ATOM   3218  HA  ASP A 214       9.043  17.660 -16.808  1.00  0.60           H  
ATOM   3219 1HB  ASP A 214       8.131  20.366 -15.823  1.00  0.60           H  
ATOM   3220 2HB  ASP A 214       8.972  19.213 -14.796  1.00  0.60           H  
ATOM   3221  N   VAL A 215       5.945  18.508 -16.290  1.00  0.60           N  
ATOM   3222  CA  VAL A 215       4.674  18.088 -15.749  1.00  0.60           C  
ATOM   3223  C   VAL A 215       3.524  18.359 -16.713  1.00  0.60           C  
ATOM   3224  O   VAL A 215       3.498  19.365 -17.427  1.00  0.60           O  
ATOM   3225  CB  VAL A 215       4.436  18.746 -14.372  1.00  0.60           C  
ATOM   3226  CG1 VAL A 215       4.423  20.167 -14.493  1.00  0.60           C  
ATOM   3227  CG2 VAL A 215       3.134  18.306 -13.803  1.00  0.60           C  
ATOM   3228  H   VAL A 215       5.983  19.341 -16.877  1.00  0.60           H  
ATOM   3229  HA  VAL A 215       4.728  17.018 -15.589  1.00  0.60           H  
ATOM   3230  HB  VAL A 215       5.249  18.462 -13.706  1.00  0.60           H  
ATOM   3231 1HG1 VAL A 215       4.266  20.623 -13.520  1.00  0.60           H  
ATOM   3232 2HG1 VAL A 215       5.373  20.507 -14.909  1.00  0.60           H  
ATOM   3233 3HG1 VAL A 215       3.621  20.422 -15.145  1.00  0.60           H  
ATOM   3234 1HG2 VAL A 215       3.016  18.771 -12.857  1.00  0.60           H  
ATOM   3235 2HG2 VAL A 215       2.313  18.606 -14.441  1.00  0.60           H  
ATOM   3236 3HG2 VAL A 215       3.128  17.228 -13.687  1.00  0.60           H  
ATOM   3237  N   VAL A 216       2.589  17.435 -16.720  1.00  0.60           N  
ATOM   3238  CA  VAL A 216       1.377  17.500 -17.489  1.00  0.60           C  
ATOM   3239  C   VAL A 216       0.171  17.519 -16.590  1.00  0.60           C  
ATOM   3240  O   VAL A 216       0.092  16.797 -15.598  1.00  0.60           O  
ATOM   3241  CB  VAL A 216       1.308  16.334 -18.478  1.00  0.60           C  
ATOM   3242  CG1 VAL A 216      -0.021  16.316 -19.187  1.00  0.60           C  
ATOM   3243  CG2 VAL A 216       2.402  16.529 -19.481  1.00  0.60           C  
ATOM   3244  H   VAL A 216       2.731  16.622 -16.134  1.00  0.60           H  
ATOM   3245  HA  VAL A 216       1.390  18.421 -18.067  1.00  0.60           H  
ATOM   3246  HB  VAL A 216       1.437  15.384 -17.953  1.00  0.60           H  
ATOM   3247 1HG1 VAL A 216      -0.042  15.500 -19.908  1.00  0.60           H  
ATOM   3248 2HG1 VAL A 216      -0.827  16.172 -18.466  1.00  0.60           H  
ATOM   3249 3HG1 VAL A 216      -0.145  17.252 -19.678  1.00  0.60           H  
ATOM   3250 1HG2 VAL A 216       2.370  15.718 -20.192  1.00  0.60           H  
ATOM   3251 2HG2 VAL A 216       2.243  17.476 -19.989  1.00  0.60           H  
ATOM   3252 3HG2 VAL A 216       3.366  16.542 -18.985  1.00  0.60           H  
ATOM   3253  N   VAL A 217      -0.742  18.405 -16.901  1.00  0.62           N  
ATOM   3254  CA  VAL A 217      -1.958  18.537 -16.147  1.00  0.62           C  
ATOM   3255  C   VAL A 217      -3.133  18.210 -17.060  1.00  0.62           C  
ATOM   3256  O   VAL A 217      -3.186  18.649 -18.216  1.00  0.62           O  
ATOM   3257  CB  VAL A 217      -2.049  19.928 -15.509  1.00  0.62           C  
ATOM   3258  CG1 VAL A 217      -3.316  20.051 -14.783  1.00  0.62           C  
ATOM   3259  CG2 VAL A 217      -0.873  20.105 -14.537  1.00  0.62           C  
ATOM   3260  H   VAL A 217      -0.593  18.991 -17.716  1.00  0.62           H  
ATOM   3261  HA  VAL A 217      -1.942  17.815 -15.339  1.00  0.62           H  
ATOM   3262  HB  VAL A 217      -2.016  20.701 -16.281  1.00  0.62           H  
ATOM   3263 1HG1 VAL A 217      -3.348  20.998 -14.324  1.00  0.62           H  
ATOM   3264 2HG1 VAL A 217      -4.160  19.938 -15.461  1.00  0.62           H  
ATOM   3265 3HG1 VAL A 217      -3.344  19.286 -14.036  1.00  0.62           H  
ATOM   3266 1HG2 VAL A 217      -0.930  21.086 -14.065  1.00  0.62           H  
ATOM   3267 2HG2 VAL A 217      -0.924  19.338 -13.781  1.00  0.62           H  
ATOM   3268 3HG2 VAL A 217       0.066  20.018 -15.072  1.00  0.62           H  
ATOM   3269  N   HIS A 218      -4.057  17.400 -16.551  1.00  0.65           N  
ATOM   3270  CA  HIS A 218      -5.169  16.955 -17.378  1.00  0.65           C  
ATOM   3271  C   HIS A 218      -6.441  16.752 -16.566  1.00  0.65           C  
ATOM   3272  O   HIS A 218      -6.411  16.227 -15.456  1.00  0.65           O  
ATOM   3273  CB  HIS A 218      -4.836  15.593 -18.016  1.00  0.65           C  
ATOM   3274  CG  HIS A 218      -5.754  15.246 -19.120  1.00  0.65           C  
ATOM   3275  ND1 HIS A 218      -5.534  15.659 -20.391  1.00  0.65           N  
ATOM   3276  CD2 HIS A 218      -6.929  14.603 -19.138  1.00  0.65           C  
ATOM   3277  CE1 HIS A 218      -6.539  15.276 -21.156  1.00  0.65           C  
ATOM   3278  NE2 HIS A 218      -7.396  14.644 -20.422  1.00  0.65           N  
ATOM   3279  H   HIS A 218      -3.939  17.076 -15.589  1.00  0.65           H  
ATOM   3280  HA  HIS A 218      -5.373  17.687 -18.161  1.00  0.65           H  
ATOM   3281 1HB  HIS A 218      -3.813  15.607 -18.404  1.00  0.65           H  
ATOM   3282 2HB  HIS A 218      -4.895  14.809 -17.260  1.00  0.65           H  
ATOM   3283  HD2 HIS A 218      -7.431  14.165 -18.288  1.00  0.65           H  
ATOM   3284  HE1 HIS A 218      -6.654  15.469 -22.217  1.00  0.65           H  
ATOM   3285  HE2 HIS A 218      -8.287  14.268 -20.758  1.00  0.65           H  
ATOM   3286  N   SER A 219      -7.573  17.184 -17.107  1.00  0.68           N  
ATOM   3287  CA  SER A 219      -8.839  16.961 -16.424  1.00  0.68           C  
ATOM   3288  C   SER A 219      -9.464  15.669 -16.862  1.00  0.68           C  
ATOM   3289  O   SER A 219      -9.637  15.420 -18.053  1.00  0.68           O  
ATOM   3290  CB  SER A 219      -9.850  18.037 -16.662  1.00  0.68           C  
ATOM   3291  OG  SER A 219     -11.069  17.648 -16.053  1.00  0.68           O  
ATOM   3292  H   SER A 219      -7.553  17.623 -18.015  1.00  0.68           H  
ATOM   3293  HA  SER A 219      -8.656  16.911 -15.356  1.00  0.68           H  
ATOM   3294 1HB  SER A 219      -9.501  18.972 -16.241  1.00  0.68           H  
ATOM   3295 2HB  SER A 219     -10.000  18.184 -17.733  1.00  0.68           H  
ATOM   3296  HG  SER A 219     -10.821  17.325 -15.160  1.00  0.68           H  
ATOM   3297  N   ALA A 220      -9.929  14.905 -15.903  1.00  0.72           N  
ATOM   3298  CA  ALA A 220     -10.587  13.642 -16.166  1.00  0.72           C  
ATOM   3299  C   ALA A 220     -11.842  13.821 -17.011  1.00  0.72           C  
ATOM   3300  O   ALA A 220     -12.286  12.902 -17.714  1.00  0.72           O  
ATOM   3301  CB  ALA A 220     -10.975  12.983 -14.878  1.00  0.72           C  
ATOM   3302  H   ALA A 220      -9.822  15.214 -14.941  1.00  0.72           H  
ATOM   3303  HA  ALA A 220      -9.884  13.016 -16.696  1.00  0.72           H  
ATOM   3304 1HB  ALA A 220     -11.441  12.022 -15.085  1.00  0.72           H  
ATOM   3305 2HB  ALA A 220     -10.116  12.840 -14.259  1.00  0.72           H  
ATOM   3306 3HB  ALA A 220     -11.688  13.631 -14.369  1.00  0.72           H  
ATOM   3307  N   THR A 221     -12.420  15.027 -16.939  1.00  0.76           N  
ATOM   3308  CA  THR A 221     -13.684  15.331 -17.572  1.00  0.76           C  
ATOM   3309  C   THR A 221     -13.574  15.467 -19.074  1.00  0.76           C  
ATOM   3310  O   THR A 221     -14.597  15.531 -19.744  1.00  0.76           O  
ATOM   3311  CB  THR A 221     -14.272  16.649 -17.030  1.00  0.76           C  
ATOM   3312  OG1 THR A 221     -13.414  17.748 -17.370  1.00  0.76           O  
ATOM   3313  CG2 THR A 221     -14.383  16.580 -15.530  1.00  0.76           C  
ATOM   3314  H   THR A 221     -11.960  15.776 -16.425  1.00  0.76           H  
ATOM   3315  HA  THR A 221     -14.380  14.521 -17.355  1.00  0.76           H  
ATOM   3316  HB  THR A 221     -15.257  16.814 -17.464  1.00  0.76           H  
ATOM   3317  HG1 THR A 221     -12.564  17.655 -16.915  1.00  0.76           H  
ATOM   3318 1HG2 THR A 221     -14.796  17.511 -15.149  1.00  0.76           H  
ATOM   3319 2HG2 THR A 221     -15.036  15.765 -15.278  1.00  0.76           H  
ATOM   3320 3HG2 THR A 221     -13.398  16.412 -15.096  1.00  0.76           H  
ATOM   3321  N   LYS A 222     -12.359  15.549 -19.613  1.00  0.80           N  
ATOM   3322  CA  LYS A 222     -12.253  15.701 -21.053  1.00  0.80           C  
ATOM   3323  C   LYS A 222     -11.426  14.588 -21.654  1.00  0.80           C  
ATOM   3324  O   LYS A 222     -10.241  14.422 -21.357  1.00  0.80           O  
ATOM   3325  CB  LYS A 222     -11.694  17.066 -21.414  1.00  0.80           C  
ATOM   3326  CG  LYS A 222     -12.612  18.215 -20.965  1.00  0.80           C  
ATOM   3327  CD  LYS A 222     -12.141  19.572 -21.458  1.00  0.80           C  
ATOM   3328  CE  LYS A 222     -13.112  20.688 -21.069  1.00  0.80           C  
ATOM   3329  NZ  LYS A 222     -13.155  20.915 -19.593  1.00  0.80           N  
ATOM   3330  H   LYS A 222     -11.521  15.493 -19.033  1.00  0.80           H  
ATOM   3331  HA  LYS A 222     -13.249  15.629 -21.491  1.00  0.80           H  
ATOM   3332 1HB  LYS A 222     -10.716  17.200 -20.945  1.00  0.80           H  
ATOM   3333 2HB  LYS A 222     -11.561  17.135 -22.496  1.00  0.80           H  
ATOM   3334 1HG  LYS A 222     -13.617  18.016 -21.285  1.00  0.80           H  
ATOM   3335 2HG  LYS A 222     -12.613  18.245 -19.879  1.00  0.80           H  
ATOM   3336 1HD  LYS A 222     -11.186  19.789 -21.037  1.00  0.80           H  
ATOM   3337 2HD  LYS A 222     -12.042  19.545 -22.545  1.00  0.80           H  
ATOM   3338 1HE  LYS A 222     -12.804  21.611 -21.559  1.00  0.80           H  
ATOM   3339 2HE  LYS A 222     -14.113  20.421 -21.415  1.00  0.80           H  
ATOM   3340 1HZ  LYS A 222     -13.810  21.656 -19.385  1.00  0.80           H  
ATOM   3341 2HZ  LYS A 222     -13.454  20.058 -19.129  1.00  0.80           H  
ATOM   3342 3HZ  LYS A 222     -12.235  21.171 -19.263  1.00  0.80           H  
ATOM   3343  N   PHE A 223     -12.117  13.729 -22.399  1.00  0.85           N  
ATOM   3344  CA  PHE A 223     -11.612  12.558 -23.113  1.00  0.85           C  
ATOM   3345  C   PHE A 223     -11.012  11.396 -22.295  1.00  0.85           C  
ATOM   3346  O   PHE A 223     -11.133  10.233 -22.685  1.00  0.85           O  
ATOM   3347  CB  PHE A 223     -10.566  13.010 -24.094  1.00  0.85           C  
ATOM   3348  CG  PHE A 223     -11.044  13.893 -25.138  1.00  0.85           C  
ATOM   3349  CD1 PHE A 223     -10.575  15.194 -25.272  1.00  0.85           C  
ATOM   3350  CD2 PHE A 223     -11.985  13.437 -25.990  1.00  0.85           C  
ATOM   3351  CE1 PHE A 223     -11.061  15.989 -26.287  1.00  0.85           C  
ATOM   3352  CE2 PHE A 223     -12.470  14.202 -26.980  1.00  0.85           C  
ATOM   3353  CZ  PHE A 223     -12.005  15.484 -27.141  1.00  0.85           C  
ATOM   3354  H   PHE A 223     -13.101  13.937 -22.566  1.00  0.85           H  
ATOM   3355  HA  PHE A 223     -12.452  12.156 -23.683  1.00  0.85           H  
ATOM   3356 1HB  PHE A 223      -9.788  13.528 -23.568  1.00  0.85           H  
ATOM   3357 2HB  PHE A 223     -10.144  12.148 -24.553  1.00  0.85           H  
ATOM   3358  HD1 PHE A 223      -9.818  15.578 -24.579  1.00  0.85           H  
ATOM   3359  HD2 PHE A 223     -12.348  12.433 -25.858  1.00  0.85           H  
ATOM   3360  HE1 PHE A 223     -10.705  17.012 -26.412  1.00  0.85           H  
ATOM   3361  HE2 PHE A 223     -13.232  13.793 -27.642  1.00  0.85           H  
ATOM   3362  HZ  PHE A 223     -12.391  16.089 -27.931  1.00  0.85           H  
ATOM   3363  N   LEU A 224     -10.436  11.690 -21.133  1.00  0.91           N  
ATOM   3364  CA  LEU A 224      -9.822  10.678 -20.275  1.00  0.91           C  
ATOM   3365  C   LEU A 224     -10.892   9.718 -19.735  1.00  0.91           C  
ATOM   3366  O   LEU A 224     -10.871   8.522 -20.033  1.00  0.91           O  
ATOM   3367  CB  LEU A 224      -9.053  11.387 -19.141  1.00  0.91           C  
ATOM   3368  CG  LEU A 224      -8.150  10.542 -18.225  1.00  0.91           C  
ATOM   3369  CD1 LEU A 224      -7.071  11.403 -17.588  1.00  0.91           C  
ATOM   3370  CD2 LEU A 224      -8.967   9.900 -17.148  1.00  0.91           C  
ATOM   3371  H   LEU A 224     -10.365  12.668 -20.886  1.00  0.91           H  
ATOM   3372  HA  LEU A 224      -9.110  10.105 -20.870  1.00  0.91           H  
ATOM   3373 1HB  LEU A 224      -8.437  12.151 -19.589  1.00  0.91           H  
ATOM   3374 2HB  LEU A 224      -9.782  11.873 -18.531  1.00  0.91           H  
ATOM   3375  HG  LEU A 224      -7.658   9.811 -18.823  1.00  0.91           H  
ATOM   3376 1HD1 LEU A 224      -6.435  10.780 -16.960  1.00  0.91           H  
ATOM   3377 2HD1 LEU A 224      -6.466  11.861 -18.366  1.00  0.91           H  
ATOM   3378 3HD1 LEU A 224      -7.532  12.174 -16.983  1.00  0.91           H  
ATOM   3379 1HD2 LEU A 224      -8.312   9.302 -16.518  1.00  0.91           H  
ATOM   3380 2HD2 LEU A 224      -9.452  10.660 -16.547  1.00  0.91           H  
ATOM   3381 3HD2 LEU A 224      -9.721   9.259 -17.599  1.00  0.91           H  
ATOM   3382  N   ASN A 225     -11.899  10.255 -19.026  1.00  0.97           N  
ATOM   3383  CA  ASN A 225     -12.995   9.437 -18.507  1.00  0.97           C  
ATOM   3384  C   ASN A 225     -14.035   9.058 -19.581  1.00  0.97           C  
ATOM   3385  O   ASN A 225     -14.632   7.980 -19.524  1.00  0.97           O  
ATOM   3386  CB  ASN A 225     -13.642  10.133 -17.321  1.00  0.97           C  
ATOM   3387  CG  ASN A 225     -14.728   9.334 -16.662  1.00  0.97           C  
ATOM   3388  OD1 ASN A 225     -14.636   8.112 -16.528  1.00  0.97           O  
ATOM   3389  ND2 ASN A 225     -15.759  10.020 -16.242  1.00  0.97           N  
ATOM   3390  H   ASN A 225     -11.890  11.246 -18.777  1.00  0.97           H  
ATOM   3391  HA  ASN A 225     -12.566   8.502 -18.141  1.00  0.97           H  
ATOM   3392 1HB  ASN A 225     -12.876  10.367 -16.579  1.00  0.97           H  
ATOM   3393 2HB  ASN A 225     -14.069  11.079 -17.652  1.00  0.97           H  
ATOM   3394 1HD2 ASN A 225     -16.551   9.539 -15.793  1.00  0.97           H  
ATOM   3395 2HD2 ASN A 225     -15.758  11.011 -16.354  1.00  0.97           H  
ATOM   3396  N   GLY A 226     -14.367   9.978 -20.498  1.00  1.03           N  
ATOM   3397  CA  GLY A 226     -15.332   9.689 -21.587  1.00  1.03           C  
ATOM   3398  C   GLY A 226     -16.808   9.752 -21.182  1.00  1.03           C  
ATOM   3399  O   GLY A 226     -17.641  10.378 -21.843  1.00  1.03           O  
ATOM   3400  H   GLY A 226     -13.895  10.872 -20.482  1.00  1.03           H  
ATOM   3401 1HA  GLY A 226     -15.156  10.391 -22.405  1.00  1.03           H  
ATOM   3402 2HA  GLY A 226     -15.127   8.698 -21.983  1.00  1.03           H  
ATOM   3403  N   HIS A 227     -17.114   9.108 -20.071  1.00  1.08           N  
ATOM   3404  CA  HIS A 227     -18.457   9.018 -19.524  1.00  1.08           C  
ATOM   3405  C   HIS A 227     -18.976  10.385 -19.078  1.00  1.08           C  
ATOM   3406  O   HIS A 227     -20.174  10.655 -19.150  1.00  1.08           O  
ATOM   3407  CB  HIS A 227     -18.437   8.049 -18.342  1.00  1.08           C  
ATOM   3408  CG  HIS A 227     -18.240   6.611 -18.737  1.00  1.08           C  
ATOM   3409  ND1 HIS A 227     -17.004   6.094 -19.083  1.00  1.08           N  
ATOM   3410  CD2 HIS A 227     -19.117   5.582 -18.824  1.00  1.08           C  
ATOM   3411  CE1 HIS A 227     -17.134   4.806 -19.369  1.00  1.08           C  
ATOM   3412  NE2 HIS A 227     -18.405   4.471 -19.216  1.00  1.08           N  
ATOM   3413  H   HIS A 227     -16.357   8.601 -19.621  1.00  1.08           H  
ATOM   3414  HA  HIS A 227     -19.135   8.630 -20.282  1.00  1.08           H  
ATOM   3415 1HB  HIS A 227     -17.634   8.322 -17.659  1.00  1.08           H  
ATOM   3416 2HB  HIS A 227     -19.372   8.127 -17.788  1.00  1.08           H  
ATOM   3417  HD1 HIS A 227     -16.129   6.615 -19.126  1.00  1.08           H  
ATOM   3418  HD2 HIS A 227     -20.189   5.508 -18.641  1.00  1.08           H  
ATOM   3419  HE1 HIS A 227     -16.274   4.211 -19.669  1.00  1.08           H  
ATOM   3420  N   GLY A 228     -18.071  11.234 -18.586  1.00  1.09           N  
ATOM   3421  CA  GLY A 228     -18.406  12.591 -18.136  1.00  1.09           C  
ATOM   3422  C   GLY A 228     -18.970  12.645 -16.712  1.00  1.09           C  
ATOM   3423  O   GLY A 228     -19.301  13.713 -16.197  1.00  1.09           O  
ATOM   3424  H   GLY A 228     -17.108  10.934 -18.557  1.00  1.09           H  
ATOM   3425 1HA  GLY A 228     -17.514  13.217 -18.201  1.00  1.09           H  
ATOM   3426 2HA  GLY A 228     -19.127  13.027 -18.829  1.00  1.09           H  
ATOM   3427  N   ASP A 229     -19.048  11.490 -16.063  1.00  1.05           N  
ATOM   3428  CA  ASP A 229     -19.615  11.372 -14.723  1.00  1.05           C  
ATOM   3429  C   ASP A 229     -18.669  11.591 -13.536  1.00  1.05           C  
ATOM   3430  O   ASP A 229     -19.082  11.409 -12.388  1.00  1.05           O  
ATOM   3431  CB  ASP A 229     -20.332  10.016 -14.607  1.00  1.05           C  
ATOM   3432  CG  ASP A 229     -19.437   8.750 -14.818  1.00  1.05           C  
ATOM   3433  OD1 ASP A 229     -18.253   8.865 -15.090  1.00  1.05           O  
ATOM   3434  OD2 ASP A 229     -19.980   7.658 -14.748  1.00  1.05           O  
ATOM   3435  H   ASP A 229     -18.747  10.659 -16.541  1.00  1.05           H  
ATOM   3436  HA  ASP A 229     -20.391  12.133 -14.643  1.00  1.05           H  
ATOM   3437 1HB  ASP A 229     -20.791   9.944 -13.620  1.00  1.05           H  
ATOM   3438 2HB  ASP A 229     -21.141   9.982 -15.339  1.00  1.05           H  
ATOM   3439  N   VAL A 230     -17.422  11.986 -13.798  1.00  0.98           N  
ATOM   3440  CA  VAL A 230     -16.473  12.225 -12.717  1.00  0.98           C  
ATOM   3441  C   VAL A 230     -15.758  13.552 -12.839  1.00  0.98           C  
ATOM   3442  O   VAL A 230     -15.173  13.842 -13.879  1.00  0.98           O  
ATOM   3443  CB  VAL A 230     -15.375  11.152 -12.681  1.00  0.98           C  
ATOM   3444  CG1 VAL A 230     -14.442  11.445 -11.543  1.00  0.98           C  
ATOM   3445  CG2 VAL A 230     -15.956   9.817 -12.509  1.00  0.98           C  
ATOM   3446  H   VAL A 230     -17.146  12.121 -14.755  1.00  0.98           H  
ATOM   3447  HA  VAL A 230     -17.015  12.210 -11.772  1.00  0.98           H  
ATOM   3448  HB  VAL A 230     -14.799  11.174 -13.608  1.00  0.98           H  
ATOM   3449 1HG1 VAL A 230     -13.692  10.693 -11.489  1.00  0.98           H  
ATOM   3450 2HG1 VAL A 230     -13.975  12.404 -11.672  1.00  0.98           H  
ATOM   3451 3HG1 VAL A 230     -15.013  11.438 -10.618  1.00  0.98           H  
ATOM   3452 1HG2 VAL A 230     -15.143   9.110 -12.480  1.00  0.98           H  
ATOM   3453 2HG2 VAL A 230     -16.512   9.787 -11.576  1.00  0.98           H  
ATOM   3454 3HG2 VAL A 230     -16.617   9.576 -13.335  1.00  0.98           H  
ATOM   3455  N   ILE A 231     -15.753  14.331 -11.764  1.00  0.90           N  
ATOM   3456  CA  ILE A 231     -14.979  15.560 -11.764  1.00  0.90           C  
ATOM   3457  C   ILE A 231     -13.657  15.230 -11.107  1.00  0.90           C  
ATOM   3458  O   ILE A 231     -13.631  14.731  -9.986  1.00  0.90           O  
ATOM   3459  CB  ILE A 231     -15.667  16.700 -11.019  1.00  0.90           C  
ATOM   3460  CG1 ILE A 231     -17.074  16.924 -11.591  1.00  0.90           C  
ATOM   3461  CG2 ILE A 231     -14.814  17.959 -11.128  1.00  0.90           C  
ATOM   3462  CD1 ILE A 231     -17.089  17.245 -13.061  1.00  0.90           C  
ATOM   3463  H   ILE A 231     -16.264  14.051 -10.939  1.00  0.90           H  
ATOM   3464  HA  ILE A 231     -14.790  15.875 -12.785  1.00  0.90           H  
ATOM   3465  HB  ILE A 231     -15.779  16.434  -9.968  1.00  0.90           H  
ATOM   3466 1HG1 ILE A 231     -17.668  16.025 -11.430  1.00  0.90           H  
ATOM   3467 2HG1 ILE A 231     -17.543  17.749 -11.055  1.00  0.90           H  
ATOM   3468 1HG2 ILE A 231     -15.294  18.772 -10.588  1.00  0.90           H  
ATOM   3469 2HG2 ILE A 231     -13.835  17.763 -10.693  1.00  0.90           H  
ATOM   3470 3HG2 ILE A 231     -14.699  18.233 -12.176  1.00  0.90           H  
ATOM   3471 1HD1 ILE A 231     -18.117  17.390 -13.393  1.00  0.90           H  
ATOM   3472 2HD1 ILE A 231     -16.517  18.154 -13.244  1.00  0.90           H  
ATOM   3473 3HD1 ILE A 231     -16.649  16.421 -13.613  1.00  0.90           H  
ATOM   3474  N   ALA A 232     -12.581  15.413 -11.843  1.00  0.81           N  
ATOM   3475  CA  ALA A 232     -11.251  15.064 -11.365  1.00  0.81           C  
ATOM   3476  C   ALA A 232     -10.185  15.631 -12.274  1.00  0.81           C  
ATOM   3477  O   ALA A 232     -10.467  16.061 -13.400  1.00  0.81           O  
ATOM   3478  CB  ALA A 232     -11.076  13.567 -11.275  1.00  0.81           C  
ATOM   3479  H   ALA A 232     -12.697  15.812 -12.760  1.00  0.81           H  
ATOM   3480  HA  ALA A 232     -11.119  15.488 -10.374  1.00  0.81           H  
ATOM   3481 1HB  ALA A 232     -10.077  13.346 -10.912  1.00  0.81           H  
ATOM   3482 2HB  ALA A 232     -11.815  13.132 -10.608  1.00  0.81           H  
ATOM   3483 3HB  ALA A 232     -11.194  13.159 -12.220  1.00  0.81           H  
ATOM   3484  N   GLY A 233      -8.953  15.570 -11.819  1.00  0.75           N  
ATOM   3485  CA  GLY A 233      -7.840  15.942 -12.675  1.00  0.75           C  
ATOM   3486  C   GLY A 233      -6.549  15.375 -12.150  1.00  0.75           C  
ATOM   3487  O   GLY A 233      -6.473  14.914 -11.014  1.00  0.75           O  
ATOM   3488  H   GLY A 233      -8.793  15.259 -10.859  1.00  0.75           H  
ATOM   3489 1HA  GLY A 233      -8.010  15.551 -13.672  1.00  0.75           H  
ATOM   3490 2HA  GLY A 233      -7.768  17.028 -12.745  1.00  0.75           H  
ATOM   3491  N   PHE A 234      -5.524  15.400 -12.974  1.00  0.71           N  
ATOM   3492  CA  PHE A 234      -4.272  14.794 -12.582  1.00  0.71           C  
ATOM   3493  C   PHE A 234      -3.089  15.687 -12.847  1.00  0.71           C  
ATOM   3494  O   PHE A 234      -3.109  16.504 -13.770  1.00  0.71           O  
ATOM   3495  CB  PHE A 234      -4.108  13.508 -13.384  1.00  0.71           C  
ATOM   3496  CG  PHE A 234      -5.237  12.615 -13.220  1.00  0.71           C  
ATOM   3497  CD1 PHE A 234      -6.305  12.715 -14.098  1.00  0.71           C  
ATOM   3498  CD2 PHE A 234      -5.291  11.703 -12.204  1.00  0.71           C  
ATOM   3499  CE1 PHE A 234      -7.381  11.919 -13.948  1.00  0.71           C  
ATOM   3500  CE2 PHE A 234      -6.386  10.917 -12.058  1.00  0.71           C  
ATOM   3501  CZ  PHE A 234      -7.420  11.033 -12.931  1.00  0.71           C  
ATOM   3502  H   PHE A 234      -5.647  15.794 -13.899  1.00  0.71           H  
ATOM   3503  HA  PHE A 234      -4.298  14.569 -11.516  1.00  0.71           H  
ATOM   3504 1HB  PHE A 234      -4.000  13.742 -14.444  1.00  0.71           H  
ATOM   3505 2HB  PHE A 234      -3.215  13.001 -13.071  1.00  0.71           H  
ATOM   3506  HD1 PHE A 234      -6.270  13.445 -14.912  1.00  0.71           H  
ATOM   3507  HD2 PHE A 234      -4.454  11.621 -11.514  1.00  0.71           H  
ATOM   3508  HE1 PHE A 234      -8.199  11.991 -14.641  1.00  0.71           H  
ATOM   3509  HE2 PHE A 234      -6.435  10.194 -11.255  1.00  0.71           H  
ATOM   3510  HZ  PHE A 234      -8.252  10.419 -12.818  1.00  0.71           H  
ATOM   3511  N   VAL A 235      -2.039  15.497 -12.058  1.00  0.71           N  
ATOM   3512  CA  VAL A 235      -0.766  16.151 -12.326  1.00  0.71           C  
ATOM   3513  C   VAL A 235       0.242  15.006 -12.514  1.00  0.71           C  
ATOM   3514  O   VAL A 235       0.390  14.149 -11.635  1.00  0.71           O  
ATOM   3515  CB  VAL A 235      -0.352  17.068 -11.170  1.00  0.71           C  
ATOM   3516  CG1 VAL A 235       0.898  17.728 -11.481  1.00  0.71           C  
ATOM   3517  CG2 VAL A 235      -1.426  18.077 -10.851  1.00  0.71           C  
ATOM   3518  H   VAL A 235      -2.125  14.854 -11.269  1.00  0.71           H  
ATOM   3519  HA  VAL A 235      -0.829  16.732 -13.245  1.00  0.71           H  
ATOM   3520  HB  VAL A 235      -0.173  16.474 -10.320  1.00  0.71           H  
ATOM   3521 1HG1 VAL A 235       1.208  18.346 -10.650  1.00  0.71           H  
ATOM   3522 2HG1 VAL A 235       1.640  16.996 -11.684  1.00  0.71           H  
ATOM   3523 3HG1 VAL A 235       0.740  18.346 -12.356  1.00  0.71           H  
ATOM   3524 1HG2 VAL A 235      -1.115  18.707 -10.017  1.00  0.71           H  
ATOM   3525 2HG2 VAL A 235      -1.606  18.699 -11.716  1.00  0.71           H  
ATOM   3526 3HG2 VAL A 235      -2.339  17.556 -10.581  1.00  0.71           H  
ATOM   3527  N   VAL A 236       0.877  14.940 -13.686  1.00  0.73           N  
ATOM   3528  CA  VAL A 236       1.750  13.812 -14.031  1.00  0.73           C  
ATOM   3529  C   VAL A 236       3.129  14.256 -14.485  1.00  0.73           C  
ATOM   3530  O   VAL A 236       3.257  15.192 -15.264  1.00  0.73           O  
ATOM   3531  CB  VAL A 236       1.127  13.020 -15.177  1.00  0.73           C  
ATOM   3532  CG1 VAL A 236       1.958  11.791 -15.492  1.00  0.73           C  
ATOM   3533  CG2 VAL A 236      -0.260  12.692 -14.850  1.00  0.73           C  
ATOM   3534  H   VAL A 236       0.713  15.666 -14.374  1.00  0.73           H  
ATOM   3535  HA  VAL A 236       1.862  13.173 -13.159  1.00  0.73           H  
ATOM   3536  HB  VAL A 236       1.130  13.643 -16.062  1.00  0.73           H  
ATOM   3537 1HG1 VAL A 236       1.496  11.268 -16.305  1.00  0.73           H  
ATOM   3538 2HG1 VAL A 236       2.958  12.066 -15.768  1.00  0.73           H  
ATOM   3539 3HG1 VAL A 236       1.987  11.153 -14.616  1.00  0.73           H  
ATOM   3540 1HG2 VAL A 236      -0.698  12.166 -15.671  1.00  0.73           H  
ATOM   3541 2HG2 VAL A 236      -0.249  12.093 -14.009  1.00  0.73           H  
ATOM   3542 3HG2 VAL A 236      -0.834  13.595 -14.668  1.00  0.73           H  
ATOM   3543  N   GLY A 237       4.177  13.606 -14.018  1.00  0.76           N  
ATOM   3544  CA  GLY A 237       5.494  14.046 -14.463  1.00  0.76           C  
ATOM   3545  C   GLY A 237       6.645  13.411 -13.717  1.00  0.76           C  
ATOM   3546  O   GLY A 237       6.591  12.239 -13.314  1.00  0.76           O  
ATOM   3547  H   GLY A 237       4.047  12.824 -13.375  1.00  0.76           H  
ATOM   3548 1HA  GLY A 237       5.602  13.853 -15.528  1.00  0.76           H  
ATOM   3549 2HA  GLY A 237       5.557  15.125 -14.339  1.00  0.76           H  
ATOM   3550  N   ARG A 238       7.724  14.187 -13.592  1.00  0.81           N  
ATOM   3551  CA  ARG A 238       8.939  13.716 -12.921  1.00  0.81           C  
ATOM   3552  C   ARG A 238       8.604  13.372 -11.467  1.00  0.81           C  
ATOM   3553  O   ARG A 238       7.882  14.131 -10.808  1.00  0.81           O  
ATOM   3554  CB  ARG A 238      10.007  14.791 -12.924  1.00  0.81           C  
ATOM   3555  CG  ARG A 238      10.528  15.215 -14.280  1.00  0.81           C  
ATOM   3556  CD  ARG A 238      11.605  16.233 -14.126  1.00  0.81           C  
ATOM   3557  NE  ARG A 238      12.048  16.779 -15.388  1.00  0.81           N  
ATOM   3558  CZ  ARG A 238      12.988  16.240 -16.184  1.00  0.81           C  
ATOM   3559  NH1 ARG A 238      13.583  15.107 -15.858  1.00  0.81           N  
ATOM   3560  NH2 ARG A 238      13.306  16.864 -17.297  1.00  0.81           N  
ATOM   3561  H   ARG A 238       7.682  15.130 -13.997  1.00  0.81           H  
ATOM   3562  HA  ARG A 238       9.312  12.824 -13.428  1.00  0.81           H  
ATOM   3563 1HB  ARG A 238       9.620  15.683 -12.433  1.00  0.81           H  
ATOM   3564 2HB  ARG A 238      10.861  14.442 -12.342  1.00  0.81           H  
ATOM   3565 1HG  ARG A 238      10.934  14.347 -14.802  1.00  0.81           H  
ATOM   3566 2HG  ARG A 238       9.715  15.654 -14.869  1.00  0.81           H  
ATOM   3567 1HD  ARG A 238      11.234  17.058 -13.519  1.00  0.81           H  
ATOM   3568 2HD  ARG A 238      12.464  15.780 -13.634  1.00  0.81           H  
ATOM   3569  HE  ARG A 238      11.625  17.677 -15.693  1.00  0.81           H  
ATOM   3570 1HH1 ARG A 238      13.331  14.631 -15.001  1.00  0.81           H  
ATOM   3571 2HH1 ARG A 238      14.288  14.714 -16.465  1.00  0.81           H  
ATOM   3572 1HH2 ARG A 238      12.828  17.740 -17.521  1.00  0.81           H  
ATOM   3573 2HH2 ARG A 238      14.008  16.488 -17.912  1.00  0.81           H  
ATOM   3574  N   LYS A 239       9.153  12.265 -10.963  1.00  0.85           N  
ATOM   3575  CA  LYS A 239       8.899  11.801  -9.598  1.00  0.85           C  
ATOM   3576  C   LYS A 239       8.957  12.883  -8.522  1.00  0.85           C  
ATOM   3577  O   LYS A 239       7.966  13.124  -7.835  1.00  0.85           O  
ATOM   3578  CB  LYS A 239       9.878  10.688  -9.216  1.00  0.85           C  
ATOM   3579  CG  LYS A 239       9.599  10.041  -7.847  1.00  0.85           C  
ATOM   3580  CD  LYS A 239       8.273   9.281  -7.884  1.00  0.85           C  
ATOM   3581  CE  LYS A 239       8.090   8.351  -6.706  1.00  0.85           C  
ATOM   3582  NZ  LYS A 239       7.903   9.084  -5.415  1.00  0.85           N  
ATOM   3583  H   LYS A 239       9.754  11.695 -11.568  1.00  0.85           H  
ATOM   3584  HA  LYS A 239       7.897  11.384  -9.575  1.00  0.85           H  
ATOM   3585 1HB  LYS A 239       9.844   9.906  -9.977  1.00  0.85           H  
ATOM   3586 2HB  LYS A 239      10.893  11.080  -9.202  1.00  0.85           H  
ATOM   3587 1HG  LYS A 239      10.402   9.352  -7.585  1.00  0.85           H  
ATOM   3588 2HG  LYS A 239       9.536  10.815  -7.074  1.00  0.85           H  
ATOM   3589 1HD  LYS A 239       7.467  10.016  -7.844  1.00  0.85           H  
ATOM   3590 2HD  LYS A 239       8.194   8.711  -8.811  1.00  0.85           H  
ATOM   3591 1HE  LYS A 239       7.219   7.730  -6.875  1.00  0.85           H  
ATOM   3592 2HE  LYS A 239       8.958   7.719  -6.643  1.00  0.85           H  
ATOM   3593 1HZ  LYS A 239       7.781   8.451  -4.656  1.00  0.85           H  
ATOM   3594 2HZ  LYS A 239       8.677   9.718  -5.188  1.00  0.85           H  
ATOM   3595 3HZ  LYS A 239       7.083   9.690  -5.460  1.00  0.85           H  
ATOM   3596  N   SER A 240      10.106  13.553  -8.384  1.00  0.88           N  
ATOM   3597  CA  SER A 240      10.270  14.526  -7.304  1.00  0.88           C  
ATOM   3598  C   SER A 240       9.270  15.679  -7.370  1.00  0.88           C  
ATOM   3599  O   SER A 240       8.732  16.109  -6.345  1.00  0.88           O  
ATOM   3600  CB  SER A 240      11.684  15.075  -7.312  1.00  0.88           C  
ATOM   3601  OG  SER A 240      12.613  14.073  -6.998  1.00  0.88           O  
ATOM   3602  H   SER A 240      10.878  13.349  -9.001  1.00  0.88           H  
ATOM   3603  HA  SER A 240      10.113  14.001  -6.359  1.00  0.88           H  
ATOM   3604 1HB  SER A 240      11.907  15.489  -8.295  1.00  0.88           H  
ATOM   3605 2HB  SER A 240      11.760  15.886  -6.590  1.00  0.88           H  
ATOM   3606  HG  SER A 240      12.308  13.681  -6.173  1.00  0.88           H  
ATOM   3607  N   PHE A 241       8.996  16.189  -8.569  1.00  0.89           N  
ATOM   3608  CA  PHE A 241       8.038  17.280  -8.666  1.00  0.89           C  
ATOM   3609  C   PHE A 241       6.695  16.799  -8.160  1.00  0.89           C  
ATOM   3610  O   PHE A 241       6.056  17.453  -7.335  1.00  0.89           O  
ATOM   3611  CB  PHE A 241       7.899  17.823 -10.082  1.00  0.89           C  
ATOM   3612  CG  PHE A 241       6.911  18.963 -10.166  1.00  0.89           C  
ATOM   3613  CD1 PHE A 241       7.281  20.217  -9.714  1.00  0.89           C  
ATOM   3614  CD2 PHE A 241       5.633  18.801 -10.682  1.00  0.89           C  
ATOM   3615  CE1 PHE A 241       6.413  21.272  -9.767  1.00  0.89           C  
ATOM   3616  CE2 PHE A 241       4.766  19.877 -10.733  1.00  0.89           C  
ATOM   3617  CZ  PHE A 241       5.160  21.101 -10.279  1.00  0.89           C  
ATOM   3618  H   PHE A 241       9.430  15.809  -9.397  1.00  0.89           H  
ATOM   3619  HA  PHE A 241       8.371  18.095  -8.021  1.00  0.89           H  
ATOM   3620 1HB  PHE A 241       8.864  18.173 -10.441  1.00  0.89           H  
ATOM   3621 2HB  PHE A 241       7.565  17.023 -10.750  1.00  0.89           H  
ATOM   3622  HD1 PHE A 241       8.281  20.359  -9.304  1.00  0.89           H  
ATOM   3623  HD2 PHE A 241       5.322  17.819 -11.044  1.00  0.89           H  
ATOM   3624  HE1 PHE A 241       6.731  22.241  -9.399  1.00  0.89           H  
ATOM   3625  HE2 PHE A 241       3.769  19.761 -11.123  1.00  0.89           H  
ATOM   3626  HZ  PHE A 241       4.479  21.931 -10.325  1.00  0.89           H  
ATOM   3627  N   ILE A 242       6.273  15.632  -8.642  1.00  0.89           N  
ATOM   3628  CA  ILE A 242       4.976  15.112  -8.267  1.00  0.89           C  
ATOM   3629  C   ILE A 242       4.901  14.824  -6.783  1.00  0.89           C  
ATOM   3630  O   ILE A 242       3.854  15.053  -6.179  1.00  0.89           O  
ATOM   3631  CB  ILE A 242       4.630  13.864  -9.051  1.00  0.89           C  
ATOM   3632  CG1 ILE A 242       4.513  14.223 -10.514  1.00  0.89           C  
ATOM   3633  CG2 ILE A 242       3.321  13.273  -8.532  1.00  0.89           C  
ATOM   3634  CD1 ILE A 242       3.473  15.247 -10.784  1.00  0.89           C  
ATOM   3635  H   ILE A 242       6.855  15.107  -9.297  1.00  0.89           H  
ATOM   3636  HA  ILE A 242       4.231  15.861  -8.506  1.00  0.89           H  
ATOM   3637  HB  ILE A 242       5.438  13.142  -8.948  1.00  0.89           H  
ATOM   3638 1HG1 ILE A 242       5.465  14.607 -10.863  1.00  0.89           H  
ATOM   3639 2HG1 ILE A 242       4.277  13.329 -11.080  1.00  0.89           H  
ATOM   3640 1HG2 ILE A 242       3.087  12.389  -9.093  1.00  0.89           H  
ATOM   3641 2HG2 ILE A 242       3.430  13.016  -7.479  1.00  0.89           H  
ATOM   3642 3HG2 ILE A 242       2.522  13.999  -8.646  1.00  0.89           H  
ATOM   3643 1HD1 ILE A 242       3.448  15.458 -11.847  1.00  0.89           H  
ATOM   3644 2HD1 ILE A 242       2.505  14.872 -10.461  1.00  0.89           H  
ATOM   3645 3HD1 ILE A 242       3.707  16.160 -10.239  1.00  0.89           H  
ATOM   3646  N   ASP A 243       5.974  14.307  -6.182  1.00  0.89           N  
ATOM   3647  CA  ASP A 243       5.955  14.061  -4.744  1.00  0.89           C  
ATOM   3648  C   ASP A 243       5.693  15.361  -3.978  1.00  0.89           C  
ATOM   3649  O   ASP A 243       4.925  15.367  -3.011  1.00  0.89           O  
ATOM   3650  CB  ASP A 243       7.279  13.450  -4.269  1.00  0.89           C  
ATOM   3651  CG  ASP A 243       7.471  11.981  -4.660  1.00  0.89           C  
ATOM   3652  OD1 ASP A 243       6.520  11.322  -5.052  1.00  0.89           O  
ATOM   3653  OD2 ASP A 243       8.584  11.471  -4.562  1.00  0.89           O  
ATOM   3654  H   ASP A 243       6.806  14.091  -6.731  1.00  0.89           H  
ATOM   3655  HA  ASP A 243       5.148  13.364  -4.523  1.00  0.89           H  
ATOM   3656 1HB  ASP A 243       8.102  14.028  -4.691  1.00  0.89           H  
ATOM   3657 2HB  ASP A 243       7.347  13.536  -3.186  1.00  0.89           H  
ATOM   3658  N   GLN A 244       6.283  16.475  -4.438  1.00  0.90           N  
ATOM   3659  CA  GLN A 244       6.059  17.767  -3.787  1.00  0.90           C  
ATOM   3660  C   GLN A 244       4.633  18.271  -4.044  1.00  0.90           C  
ATOM   3661  O   GLN A 244       4.019  18.910  -3.169  1.00  0.90           O  
ATOM   3662  CB  GLN A 244       7.098  18.784  -4.260  1.00  0.90           C  
ATOM   3663  CG  GLN A 244       8.520  18.473  -3.802  1.00  0.90           C  
ATOM   3664  CD  GLN A 244       8.679  18.530  -2.291  1.00  0.90           C  
ATOM   3665  OE1 GLN A 244       8.256  19.496  -1.657  1.00  0.90           O  
ATOM   3666  NE2 GLN A 244       9.290  17.503  -1.706  1.00  0.90           N  
ATOM   3667  H   GLN A 244       6.924  16.415  -5.235  1.00  0.90           H  
ATOM   3668  HA  GLN A 244       6.181  17.634  -2.714  1.00  0.90           H  
ATOM   3669 1HB  GLN A 244       7.098  18.815  -5.353  1.00  0.90           H  
ATOM   3670 2HB  GLN A 244       6.832  19.774  -3.902  1.00  0.90           H  
ATOM   3671 1HG  GLN A 244       8.776  17.466  -4.136  1.00  0.90           H  
ATOM   3672 2HG  GLN A 244       9.200  19.196  -4.250  1.00  0.90           H  
ATOM   3673 1HE2 GLN A 244       9.423  17.496  -0.714  1.00  0.90           H  
ATOM   3674 2HE2 GLN A 244       9.620  16.737  -2.260  1.00  0.90           H  
ATOM   3675  N   VAL A 245       4.088  17.949  -5.225  1.00  0.91           N  
ATOM   3676  CA  VAL A 245       2.719  18.335  -5.527  1.00  0.91           C  
ATOM   3677  C   VAL A 245       1.798  17.542  -4.617  1.00  0.91           C  
ATOM   3678  O   VAL A 245       0.881  18.095  -4.033  1.00  0.91           O  
ATOM   3679  CB  VAL A 245       2.320  18.086  -6.997  1.00  0.91           C  
ATOM   3680  CG1 VAL A 245       0.848  18.366  -7.184  1.00  0.91           C  
ATOM   3681  CG2 VAL A 245       3.092  18.981  -7.920  1.00  0.91           C  
ATOM   3682  H   VAL A 245       4.652  17.463  -5.924  1.00  0.91           H  
ATOM   3683  HA  VAL A 245       2.600  19.392  -5.312  1.00  0.91           H  
ATOM   3684  HB  VAL A 245       2.507  17.043  -7.242  1.00  0.91           H  
ATOM   3685 1HG1 VAL A 245       0.566  18.175  -8.214  1.00  0.91           H  
ATOM   3686 2HG1 VAL A 245       0.282  17.727  -6.528  1.00  0.91           H  
ATOM   3687 3HG1 VAL A 245       0.653  19.405  -6.939  1.00  0.91           H  
ATOM   3688 1HG2 VAL A 245       2.794  18.782  -8.938  1.00  0.91           H  
ATOM   3689 2HG2 VAL A 245       2.882  20.017  -7.674  1.00  0.91           H  
ATOM   3690 3HG2 VAL A 245       4.146  18.800  -7.815  1.00  0.91           H  
ATOM   3691  N   ARG A 246       2.042  16.243  -4.473  1.00  0.94           N  
ATOM   3692  CA  ARG A 246       1.204  15.441  -3.599  1.00  0.94           C  
ATOM   3693  C   ARG A 246       1.238  15.936  -2.167  1.00  0.94           C  
ATOM   3694  O   ARG A 246       0.190  16.118  -1.538  1.00  0.94           O  
ATOM   3695  CB  ARG A 246       1.671  13.999  -3.565  1.00  0.94           C  
ATOM   3696  CG  ARG A 246       0.786  13.106  -2.718  1.00  0.94           C  
ATOM   3697  CD  ARG A 246       1.320  11.737  -2.592  1.00  0.94           C  
ATOM   3698  NE  ARG A 246       1.451  11.089  -3.868  1.00  0.94           N  
ATOM   3699  CZ  ARG A 246       0.437  10.531  -4.548  1.00  0.94           C  
ATOM   3700  NH1 ARG A 246      -0.795  10.572  -4.077  1.00  0.94           N  
ATOM   3701  NH2 ARG A 246       0.669   9.942  -5.696  1.00  0.94           N  
ATOM   3702  H   ARG A 246       2.802  15.812  -4.983  1.00  0.94           H  
ATOM   3703  HA  ARG A 246       0.187  15.482  -3.958  1.00  0.94           H  
ATOM   3704 1HB  ARG A 246       1.695  13.602  -4.581  1.00  0.94           H  
ATOM   3705 2HB  ARG A 246       2.687  13.945  -3.172  1.00  0.94           H  
ATOM   3706 1HG  ARG A 246       0.703  13.535  -1.718  1.00  0.94           H  
ATOM   3707 2HG  ARG A 246      -0.207  13.047  -3.169  1.00  0.94           H  
ATOM   3708 1HD  ARG A 246       2.307  11.779  -2.132  1.00  0.94           H  
ATOM   3709 2HD  ARG A 246       0.652  11.139  -1.971  1.00  0.94           H  
ATOM   3710  HE  ARG A 246       2.376  11.036  -4.279  1.00  0.94           H  
ATOM   3711 1HH1 ARG A 246      -0.991  11.016  -3.194  1.00  0.94           H  
ATOM   3712 2HH1 ARG A 246      -1.563  10.177  -4.648  1.00  0.94           H  
ATOM   3713 1HH2 ARG A 246       1.597   9.905  -6.085  1.00  0.94           H  
ATOM   3714 2HH2 ARG A 246      -0.111   9.489  -6.187  1.00  0.94           H  
ATOM   3715  N   LEU A 247       2.445  16.148  -1.644  1.00  0.98           N  
ATOM   3716  CA  LEU A 247       2.621  16.562  -0.265  1.00  0.98           C  
ATOM   3717  C   LEU A 247       2.066  17.938   0.048  1.00  0.98           C  
ATOM   3718  O   LEU A 247       1.267  18.079   0.979  1.00  0.98           O  
ATOM   3719  CB  LEU A 247       4.108  16.490   0.084  1.00  0.98           C  
ATOM   3720  CG  LEU A 247       4.504  16.993   1.444  1.00  0.98           C  
ATOM   3721  CD1 LEU A 247       3.780  16.231   2.506  1.00  0.98           C  
ATOM   3722  CD2 LEU A 247       6.010  16.827   1.588  1.00  0.98           C  
ATOM   3723  H   LEU A 247       3.277  15.989  -2.215  1.00  0.98           H  
ATOM   3724  HA  LEU A 247       2.095  15.845   0.361  1.00  0.98           H  
ATOM   3725 1HB  LEU A 247       4.430  15.454   0.004  1.00  0.98           H  
ATOM   3726 2HB  LEU A 247       4.661  17.073  -0.656  1.00  0.98           H  
ATOM   3727  HG  LEU A 247       4.236  18.035   1.537  1.00  0.98           H  
ATOM   3728 1HD1 LEU A 247       4.074  16.611   3.486  1.00  0.98           H  
ATOM   3729 2HD1 LEU A 247       2.707  16.372   2.374  1.00  0.98           H  
ATOM   3730 3HD1 LEU A 247       4.025  15.175   2.435  1.00  0.98           H  
ATOM   3731 1HD2 LEU A 247       6.328  17.197   2.562  1.00  0.98           H  
ATOM   3732 2HD2 LEU A 247       6.269  15.775   1.495  1.00  0.98           H  
ATOM   3733 3HD2 LEU A 247       6.511  17.388   0.801  1.00  0.98           H  
ATOM   3734  N   TYR A 248       2.441  18.948  -0.729  1.00  1.03           N  
ATOM   3735  CA  TYR A 248       1.975  20.274  -0.394  1.00  1.03           C  
ATOM   3736  C   TYR A 248       0.888  20.749  -1.329  1.00  1.03           C  
ATOM   3737  O   TYR A 248      -0.153  21.227  -0.881  1.00  1.03           O  
ATOM   3738  CB  TYR A 248       3.143  21.254  -0.417  1.00  1.03           C  
ATOM   3739  CG  TYR A 248       4.209  20.921   0.558  1.00  1.03           C  
ATOM   3740  CD1 TYR A 248       5.439  20.480   0.113  1.00  1.03           C  
ATOM   3741  CD2 TYR A 248       3.956  21.037   1.914  1.00  1.03           C  
ATOM   3742  CE1 TYR A 248       6.423  20.177   1.027  1.00  1.03           C  
ATOM   3743  CE2 TYR A 248       4.937  20.722   2.827  1.00  1.03           C  
ATOM   3744  CZ  TYR A 248       6.170  20.298   2.387  1.00  1.03           C  
ATOM   3745  OH  TYR A 248       7.157  19.983   3.293  1.00  1.03           O  
ATOM   3746  H   TYR A 248       3.069  18.810  -1.520  1.00  1.03           H  
ATOM   3747  HA  TYR A 248       1.562  20.257   0.608  1.00  1.03           H  
ATOM   3748 1HB  TYR A 248       3.586  21.274  -1.419  1.00  1.03           H  
ATOM   3749 2HB  TYR A 248       2.786  22.251  -0.192  1.00  1.03           H  
ATOM   3750  HD1 TYR A 248       5.635  20.378  -0.960  1.00  1.03           H  
ATOM   3751  HD2 TYR A 248       2.979  21.375   2.261  1.00  1.03           H  
ATOM   3752  HE1 TYR A 248       7.396  19.836   0.683  1.00  1.03           H  
ATOM   3753  HE2 TYR A 248       4.738  20.812   3.895  1.00  1.03           H  
ATOM   3754  HH  TYR A 248       7.951  19.721   2.819  1.00  1.03           H  
ATOM   3755  N   GLY A 249       1.066  20.521  -2.621  1.00  1.10           N  
ATOM   3756  CA  GLY A 249       0.097  20.979  -3.619  1.00  1.10           C  
ATOM   3757  C   GLY A 249      -1.315  20.482  -3.319  1.00  1.10           C  
ATOM   3758  O   GLY A 249      -2.261  21.274  -3.229  1.00  1.10           O  
ATOM   3759  H   GLY A 249       1.918  20.050  -2.932  1.00  1.10           H  
ATOM   3760 1HA  GLY A 249       0.106  22.063  -3.675  1.00  1.10           H  
ATOM   3761 2HA  GLY A 249       0.403  20.618  -4.599  1.00  1.10           H  
ATOM   3762  N   ILE A 250      -1.434  19.169  -3.158  1.00  1.18           N  
ATOM   3763  CA  ILE A 250      -2.698  18.504  -2.933  1.00  1.18           C  
ATOM   3764  C   ILE A 250      -3.061  18.246  -1.488  1.00  1.18           C  
ATOM   3765  O   ILE A 250      -4.147  18.646  -1.074  1.00  1.18           O  
ATOM   3766  CB  ILE A 250      -2.709  17.168  -3.671  1.00  1.18           C  
ATOM   3767  CG1 ILE A 250      -2.492  17.433  -5.086  1.00  1.18           C  
ATOM   3768  CG2 ILE A 250      -4.014  16.492  -3.467  1.00  1.18           C  
ATOM   3769  CD1 ILE A 250      -3.527  18.300  -5.600  1.00  1.18           C  
ATOM   3770  H   ILE A 250      -0.593  18.618  -3.248  1.00  1.18           H  
ATOM   3771  HA  ILE A 250      -3.479  19.126  -3.362  1.00  1.18           H  
ATOM   3772  HB  ILE A 250      -1.899  16.540  -3.308  1.00  1.18           H  
ATOM   3773 1HG1 ILE A 250      -1.538  17.920  -5.210  1.00  1.18           H  
ATOM   3774 2HG1 ILE A 250      -2.497  16.519  -5.648  1.00  1.18           H  
ATOM   3775 1HG2 ILE A 250      -4.034  15.540  -4.001  1.00  1.18           H  
ATOM   3776 2HG2 ILE A 250      -4.147  16.324  -2.413  1.00  1.18           H  
ATOM   3777 3HG2 ILE A 250      -4.799  17.129  -3.836  1.00  1.18           H  
ATOM   3778 1HD1 ILE A 250      -3.341  18.506  -6.642  1.00  1.18           H  
ATOM   3779 2HD1 ILE A 250      -4.500  17.823  -5.487  1.00  1.18           H  
ATOM   3780 3HD1 ILE A 250      -3.521  19.220  -5.038  1.00  1.18           H  
ATOM   3781  N   LYS A 251      -2.199  17.598  -0.704  1.00  1.26           N  
ATOM   3782  CA  LYS A 251      -2.637  17.241   0.636  1.00  1.26           C  
ATOM   3783  C   LYS A 251      -2.622  18.399   1.628  1.00  1.26           C  
ATOM   3784  O   LYS A 251      -3.680  18.757   2.152  1.00  1.26           O  
ATOM   3785  CB  LYS A 251      -1.790  16.091   1.187  1.00  1.26           C  
ATOM   3786  CG  LYS A 251      -2.208  15.613   2.579  1.00  1.26           C  
ATOM   3787  CD  LYS A 251      -1.415  14.395   3.025  1.00  1.26           C  
ATOM   3788  CE  LYS A 251       0.021  14.748   3.493  1.00  1.26           C  
ATOM   3789  NZ  LYS A 251       0.043  15.447   4.825  1.00  1.26           N  
ATOM   3790  H   LYS A 251      -1.292  17.278  -1.046  1.00  1.26           H  
ATOM   3791  HA  LYS A 251      -3.665  16.884   0.564  1.00  1.26           H  
ATOM   3792 1HB  LYS A 251      -1.841  15.243   0.504  1.00  1.26           H  
ATOM   3793 2HB  LYS A 251      -0.744  16.403   1.240  1.00  1.26           H  
ATOM   3794 1HG  LYS A 251      -2.048  16.420   3.298  1.00  1.26           H  
ATOM   3795 2HG  LYS A 251      -3.267  15.360   2.568  1.00  1.26           H  
ATOM   3796 1HD  LYS A 251      -1.949  13.922   3.846  1.00  1.26           H  
ATOM   3797 2HD  LYS A 251      -1.355  13.688   2.197  1.00  1.26           H  
ATOM   3798 1HE  LYS A 251       0.591  13.825   3.575  1.00  1.26           H  
ATOM   3799 2HE  LYS A 251       0.495  15.394   2.752  1.00  1.26           H  
ATOM   3800 1HZ  LYS A 251       0.989  15.657   5.103  1.00  1.26           H  
ATOM   3801 2HZ  LYS A 251      -0.455  16.336   4.764  1.00  1.26           H  
ATOM   3802 3HZ  LYS A 251      -0.384  14.876   5.523  1.00  1.26           H  
ATOM   3803  N   ASP A 252      -1.460  18.998   1.900  1.00  1.31           N  
ATOM   3804  CA  ASP A 252      -1.429  20.020   2.939  1.00  1.31           C  
ATOM   3805  C   ASP A 252      -1.963  21.413   2.566  1.00  1.31           C  
ATOM   3806  O   ASP A 252      -2.601  22.054   3.402  1.00  1.31           O  
ATOM   3807  CB  ASP A 252      -0.023  20.106   3.526  1.00  1.31           C  
ATOM   3808  CG  ASP A 252       0.310  18.809   4.292  1.00  1.31           C  
ATOM   3809  OD1 ASP A 252      -0.616  18.048   4.545  1.00  1.31           O  
ATOM   3810  OD2 ASP A 252       1.448  18.569   4.610  1.00  1.31           O  
ATOM   3811  H   ASP A 252      -0.592  18.714   1.442  1.00  1.31           H  
ATOM   3812  HA  ASP A 252      -2.063  19.658   3.747  1.00  1.31           H  
ATOM   3813 1HB  ASP A 252       0.700  20.240   2.730  1.00  1.31           H  
ATOM   3814 2HB  ASP A 252       0.051  20.960   4.195  1.00  1.31           H  
ATOM   3815  N   MET A 253      -1.724  21.914   1.346  1.00  1.32           N  
ATOM   3816  CA  MET A 253      -2.191  23.270   1.047  1.00  1.32           C  
ATOM   3817  C   MET A 253      -3.641  23.338   0.553  1.00  1.32           C  
ATOM   3818  O   MET A 253      -4.289  24.372   0.730  1.00  1.32           O  
ATOM   3819  CB  MET A 253      -1.299  23.958   0.012  1.00  1.32           C  
ATOM   3820  CG  MET A 253       0.131  24.233   0.476  1.00  1.32           C  
ATOM   3821  SD  MET A 253       1.066  25.281  -0.663  1.00  1.32           S  
ATOM   3822  CE  MET A 253       1.241  24.306  -2.146  1.00  1.32           C  
ATOM   3823  H   MET A 253      -1.197  21.406   0.641  1.00  1.32           H  
ATOM   3824  HA  MET A 253      -2.139  23.850   1.966  1.00  1.32           H  
ATOM   3825 1HB  MET A 253      -1.276  23.378  -0.908  1.00  1.32           H  
ATOM   3826 2HB  MET A 253      -1.730  24.909  -0.230  1.00  1.32           H  
ATOM   3827 1HG  MET A 253       0.105  24.722   1.448  1.00  1.32           H  
ATOM   3828 2HG  MET A 253       0.657  23.287   0.588  1.00  1.32           H  
ATOM   3829 1HE  MET A 253       1.792  24.876  -2.891  1.00  1.32           H  
ATOM   3830 2HE  MET A 253       1.774  23.401  -1.933  1.00  1.32           H  
ATOM   3831 3HE  MET A 253       0.251  24.067  -2.531  1.00  1.32           H  
ATOM   3832  N   THR A 254      -4.160  22.272  -0.075  1.00  1.28           N  
ATOM   3833  CA  THR A 254      -5.526  22.352  -0.610  1.00  1.28           C  
ATOM   3834  C   THR A 254      -6.499  21.244  -0.156  1.00  1.28           C  
ATOM   3835  O   THR A 254      -7.698  21.497  -0.029  1.00  1.28           O  
ATOM   3836  CB  THR A 254      -5.504  22.358  -2.163  1.00  1.28           C  
ATOM   3837  OG1 THR A 254      -4.919  21.147  -2.659  1.00  1.28           O  
ATOM   3838  CG2 THR A 254      -4.709  23.539  -2.692  1.00  1.28           C  
ATOM   3839  H   THR A 254      -3.606  21.437  -0.191  1.00  1.28           H  
ATOM   3840  HA  THR A 254      -5.955  23.299  -0.286  1.00  1.28           H  
ATOM   3841  HB  THR A 254      -6.528  22.422  -2.522  1.00  1.28           H  
ATOM   3842  HG1 THR A 254      -3.935  21.253  -2.747  1.00  1.28           H  
ATOM   3843 1HG2 THR A 254      -4.719  23.525  -3.783  1.00  1.28           H  
ATOM   3844 2HG2 THR A 254      -5.155  24.463  -2.335  1.00  1.28           H  
ATOM   3845 3HG2 THR A 254      -3.677  23.473  -2.345  1.00  1.28           H  
ATOM   3846  N   GLY A 255      -6.002  20.025   0.078  1.00  1.19           N  
ATOM   3847  CA  GLY A 255      -6.842  18.871   0.408  1.00  1.19           C  
ATOM   3848  C   GLY A 255      -7.590  18.371  -0.833  1.00  1.19           C  
ATOM   3849  O   GLY A 255      -8.600  17.666  -0.738  1.00  1.19           O  
ATOM   3850  H   GLY A 255      -5.013  19.851  -0.029  1.00  1.19           H  
ATOM   3851 1HA  GLY A 255      -6.205  18.077   0.801  1.00  1.19           H  
ATOM   3852 2HA  GLY A 255      -7.549  19.142   1.189  1.00  1.19           H  
ATOM   3853  N   ALA A 256      -7.095  18.743  -2.012  1.00  1.09           N  
ATOM   3854  CA  ALA A 256      -7.779  18.468  -3.284  1.00  1.09           C  
ATOM   3855  C   ALA A 256      -7.601  17.054  -3.800  1.00  1.09           C  
ATOM   3856  O   ALA A 256      -7.096  16.876  -4.899  1.00  1.09           O  
ATOM   3857  CB  ALA A 256      -7.258  19.434  -4.340  1.00  1.09           C  
ATOM   3858  H   ALA A 256      -6.199  19.236  -2.002  1.00  1.09           H  
ATOM   3859  HA  ALA A 256      -8.846  18.637  -3.134  1.00  1.09           H  
ATOM   3860 1HB  ALA A 256      -7.785  19.274  -5.280  1.00  1.09           H  
ATOM   3861 2HB  ALA A 256      -7.419  20.456  -4.004  1.00  1.09           H  
ATOM   3862 3HB  ALA A 256      -6.195  19.271  -4.486  1.00  1.09           H  
ATOM   3863  N   CYS A 257      -8.109  16.073  -3.067  1.00  0.99           N  
ATOM   3864  CA  CYS A 257      -7.945  14.643  -3.388  1.00  0.99           C  
ATOM   3865  C   CYS A 257      -9.203  13.981  -3.994  1.00  0.99           C  
ATOM   3866  O   CYS A 257     -10.315  14.480  -3.824  1.00  0.99           O  
ATOM   3867  CB  CYS A 257      -7.571  13.905  -2.107  1.00  0.99           C  
ATOM   3868  SG  CYS A 257      -6.059  14.560  -1.337  1.00  0.99           S  
ATOM   3869  H   CYS A 257      -8.555  16.360  -2.197  1.00  0.99           H  
ATOM   3870  HA  CYS A 257      -7.126  14.546  -4.102  1.00  0.99           H  
ATOM   3871 1HB  CYS A 257      -8.383  13.974  -1.383  1.00  0.99           H  
ATOM   3872 2HB  CYS A 257      -7.411  12.847  -2.325  1.00  0.99           H  
ATOM   3873  HG  CYS A 257      -5.787  13.530  -0.510  1.00  0.99           H  
ATOM   3874  N   LEU A 258      -9.030  12.849  -4.695  1.00  0.91           N  
ATOM   3875  CA  LEU A 258     -10.185  12.080  -5.197  1.00  0.91           C  
ATOM   3876  C   LEU A 258     -10.761  11.070  -4.241  1.00  0.91           C  
ATOM   3877  O   LEU A 258     -10.035  10.437  -3.475  1.00  0.91           O  
ATOM   3878  CB  LEU A 258      -9.881  11.268  -6.457  1.00  0.91           C  
ATOM   3879  CG  LEU A 258      -9.581  11.999  -7.633  1.00  0.91           C  
ATOM   3880  CD1 LEU A 258      -9.326  11.019  -8.801  1.00  0.91           C  
ATOM   3881  CD2 LEU A 258     -10.757  12.875  -7.859  1.00  0.91           C  
ATOM   3882  H   LEU A 258      -8.094  12.498  -4.849  1.00  0.91           H  
ATOM   3883  HA  LEU A 258     -10.977  12.790  -5.432  1.00  0.91           H  
ATOM   3884 1HB  LEU A 258      -9.033  10.619  -6.251  1.00  0.91           H  
ATOM   3885 2HB  LEU A 258     -10.745  10.631  -6.672  1.00  0.91           H  
ATOM   3886  HG  LEU A 258      -8.684  12.603  -7.482  1.00  0.91           H  
ATOM   3887 1HD1 LEU A 258      -9.105  11.571  -9.711  1.00  0.91           H  
ATOM   3888 2HD1 LEU A 258      -8.494  10.370  -8.557  1.00  0.91           H  
ATOM   3889 3HD1 LEU A 258     -10.216  10.407  -8.955  1.00  0.91           H  
ATOM   3890 1HD2 LEU A 258     -10.613  13.482  -8.699  1.00  0.91           H  
ATOM   3891 2HD2 LEU A 258     -11.652  12.270  -7.998  1.00  0.91           H  
ATOM   3892 3HD2 LEU A 258     -10.883  13.491  -6.995  1.00  0.91           H  
ATOM   3893  N   SER A 259     -12.075  10.867  -4.331  1.00  0.86           N  
ATOM   3894  CA  SER A 259     -12.666   9.777  -3.592  1.00  0.86           C  
ATOM   3895  C   SER A 259     -12.355   8.490  -4.373  1.00  0.86           C  
ATOM   3896  O   SER A 259     -12.202   8.556  -5.596  1.00  0.86           O  
ATOM   3897  CB  SER A 259     -14.166   9.983  -3.477  1.00  0.86           C  
ATOM   3898  OG  SER A 259     -14.816   9.896  -4.739  1.00  0.86           O  
ATOM   3899  H   SER A 259     -12.651  11.444  -4.942  1.00  0.86           H  
ATOM   3900  HA  SER A 259     -12.227   9.764  -2.600  1.00  0.86           H  
ATOM   3901 1HB  SER A 259     -14.578   9.248  -2.808  1.00  0.86           H  
ATOM   3902 2HB  SER A 259     -14.365  10.958  -3.038  1.00  0.86           H  
ATOM   3903  HG  SER A 259     -14.670  10.762  -5.201  1.00  0.86           H  
ATOM   3904  N   PRO A 260     -12.259   7.320  -3.727  1.00  0.82           N  
ATOM   3905  CA  PRO A 260     -12.137   6.014  -4.358  1.00  0.82           C  
ATOM   3906  C   PRO A 260     -13.184   5.758  -5.439  1.00  0.82           C  
ATOM   3907  O   PRO A 260     -12.868   5.222  -6.501  1.00  0.82           O  
ATOM   3908  CB  PRO A 260     -12.338   5.103  -3.161  1.00  0.82           C  
ATOM   3909  CG  PRO A 260     -11.783   5.897  -2.011  1.00  0.82           C  
ATOM   3910  CD  PRO A 260     -12.184   7.295  -2.264  1.00  0.82           C  
ATOM   3911  HA  PRO A 260     -11.125   5.915  -4.768  1.00  0.82           H  
ATOM   3912 1HB  PRO A 260     -13.393   4.856  -3.044  1.00  0.82           H  
ATOM   3913 2HB  PRO A 260     -11.803   4.154  -3.313  1.00  0.82           H  
ATOM   3914 1HG  PRO A 260     -12.141   5.506  -1.049  1.00  0.82           H  
ATOM   3915 2HG  PRO A 260     -10.718   5.817  -2.012  1.00  0.82           H  
ATOM   3916 1HD  PRO A 260     -13.141   7.528  -1.797  1.00  0.82           H  
ATOM   3917 2HD  PRO A 260     -11.365   7.936  -1.904  1.00  0.82           H  
ATOM   3918  N   PHE A 261     -14.416   6.209  -5.207  1.00  0.80           N  
ATOM   3919  CA  PHE A 261     -15.498   6.073  -6.177  1.00  0.80           C  
ATOM   3920  C   PHE A 261     -15.158   6.811  -7.460  1.00  0.80           C  
ATOM   3921  O   PHE A 261     -15.231   6.247  -8.555  1.00  0.80           O  
ATOM   3922  CB  PHE A 261     -16.802   6.585  -5.574  1.00  0.80           C  
ATOM   3923  CG  PHE A 261     -17.993   6.581  -6.457  1.00  0.80           C  
ATOM   3924  CD1 PHE A 261     -18.674   5.407  -6.711  1.00  0.80           C  
ATOM   3925  CD2 PHE A 261     -18.468   7.761  -7.002  1.00  0.80           C  
ATOM   3926  CE1 PHE A 261     -19.804   5.401  -7.498  1.00  0.80           C  
ATOM   3927  CE2 PHE A 261     -19.601   7.766  -7.784  1.00  0.80           C  
ATOM   3928  CZ  PHE A 261     -20.274   6.579  -8.032  1.00  0.80           C  
ATOM   3929  H   PHE A 261     -14.644   6.622  -4.304  1.00  0.80           H  
ATOM   3930  HA  PHE A 261     -15.617   5.015  -6.418  1.00  0.80           H  
ATOM   3931 1HB  PHE A 261     -17.040   5.987  -4.707  1.00  0.80           H  
ATOM   3932 2HB  PHE A 261     -16.646   7.609  -5.224  1.00  0.80           H  
ATOM   3933  HD1 PHE A 261     -18.309   4.487  -6.276  1.00  0.80           H  
ATOM   3934  HD2 PHE A 261     -17.933   8.699  -6.801  1.00  0.80           H  
ATOM   3935  HE1 PHE A 261     -20.330   4.467  -7.691  1.00  0.80           H  
ATOM   3936  HE2 PHE A 261     -19.964   8.703  -8.208  1.00  0.80           H  
ATOM   3937  HZ  PHE A 261     -21.169   6.579  -8.652  1.00  0.80           H  
ATOM   3938  N   ASP A 262     -14.764   8.081  -7.331  1.00  0.79           N  
ATOM   3939  CA  ASP A 262     -14.442   8.865  -8.518  1.00  0.79           C  
ATOM   3940  C   ASP A 262     -13.310   8.197  -9.277  1.00  0.79           C  
ATOM   3941  O   ASP A 262     -13.353   8.062 -10.505  1.00  0.79           O  
ATOM   3942  CB  ASP A 262     -13.971  10.244  -8.076  1.00  0.79           C  
ATOM   3943  CG  ASP A 262     -15.070  11.103  -7.496  1.00  0.79           C  
ATOM   3944  OD1 ASP A 262     -16.221  10.889  -7.804  1.00  0.79           O  
ATOM   3945  OD2 ASP A 262     -14.750  11.883  -6.611  1.00  0.79           O  
ATOM   3946  H   ASP A 262     -14.695   8.516  -6.405  1.00  0.79           H  
ATOM   3947  HA  ASP A 262     -15.322   8.934  -9.156  1.00  0.79           H  
ATOM   3948 1HB  ASP A 262     -13.202  10.124  -7.316  1.00  0.79           H  
ATOM   3949 2HB  ASP A 262     -13.506  10.760  -8.906  1.00  0.79           H  
ATOM   3950  N   ALA A 263     -12.298   7.744  -8.531  1.00  0.79           N  
ATOM   3951  CA  ALA A 263     -11.151   7.119  -9.152  1.00  0.79           C  
ATOM   3952  C   ALA A 263     -11.525   5.852  -9.897  1.00  0.79           C  
ATOM   3953  O   ALA A 263     -11.058   5.617 -11.011  1.00  0.79           O  
ATOM   3954  CB  ALA A 263     -10.118   6.801  -8.107  1.00  0.79           C  
ATOM   3955  H   ALA A 263     -12.324   7.870  -7.516  1.00  0.79           H  
ATOM   3956  HA  ALA A 263     -10.746   7.825  -9.867  1.00  0.79           H  
ATOM   3957 1HB  ALA A 263      -9.247   6.357  -8.580  1.00  0.79           H  
ATOM   3958 2HB  ALA A 263      -9.845   7.722  -7.614  1.00  0.79           H  
ATOM   3959 3HB  ALA A 263     -10.531   6.106  -7.383  1.00  0.79           H  
ATOM   3960  N   TYR A 264     -12.405   5.056  -9.305  1.00  0.80           N  
ATOM   3961  CA  TYR A 264     -12.849   3.822  -9.916  1.00  0.80           C  
ATOM   3962  C   TYR A 264     -13.498   4.061 -11.240  1.00  0.80           C  
ATOM   3963  O   TYR A 264     -13.216   3.375 -12.225  1.00  0.80           O  
ATOM   3964  CB  TYR A 264     -13.825   3.098  -9.056  1.00  0.80           C  
ATOM   3965  CG  TYR A 264     -14.306   1.854  -9.705  1.00  0.80           C  
ATOM   3966  CD1 TYR A 264     -13.514   0.756  -9.640  1.00  0.80           C  
ATOM   3967  CD2 TYR A 264     -15.519   1.812 -10.375  1.00  0.80           C  
ATOM   3968  CE1 TYR A 264     -13.900  -0.428 -10.227  1.00  0.80           C  
ATOM   3969  CE2 TYR A 264     -15.925   0.638 -10.973  1.00  0.80           C  
ATOM   3970  CZ  TYR A 264     -15.115  -0.489 -10.899  1.00  0.80           C  
ATOM   3971  OH  TYR A 264     -15.515  -1.669 -11.492  1.00  0.80           O  
ATOM   3972  H   TYR A 264     -12.757   5.297  -8.379  1.00  0.80           H  
ATOM   3973  HA  TYR A 264     -11.987   3.190 -10.072  1.00  0.80           H  
ATOM   3974 1HB  TYR A 264     -13.323   2.837  -8.137  1.00  0.80           H  
ATOM   3975 2HB  TYR A 264     -14.678   3.732  -8.820  1.00  0.80           H  
ATOM   3976  HD1 TYR A 264     -12.575   0.837  -9.113  1.00  0.80           H  
ATOM   3977  HD2 TYR A 264     -16.147   2.702 -10.426  1.00  0.80           H  
ATOM   3978  HE1 TYR A 264     -13.252  -1.306 -10.162  1.00  0.80           H  
ATOM   3979  HE2 TYR A 264     -16.878   0.598 -11.501  1.00  0.80           H  
ATOM   3980  HH  TYR A 264     -14.874  -2.359 -11.297  1.00  0.80           H  
ATOM   3981  N   LEU A 265     -14.411   5.018 -11.259  1.00  0.80           N  
ATOM   3982  CA  LEU A 265     -15.142   5.300 -12.467  1.00  0.80           C  
ATOM   3983  C   LEU A 265     -14.153   5.745 -13.543  1.00  0.80           C  
ATOM   3984  O   LEU A 265     -14.278   5.354 -14.708  1.00  0.80           O  
ATOM   3985  CB  LEU A 265     -16.171   6.373 -12.173  1.00  0.80           C  
ATOM   3986  CG  LEU A 265     -17.311   5.978 -11.249  1.00  0.80           C  
ATOM   3987  CD1 LEU A 265     -18.129   7.198 -10.986  1.00  0.80           C  
ATOM   3988  CD2 LEU A 265     -18.131   4.899 -11.857  1.00  0.80           C  
ATOM   3989  H   LEU A 265     -14.605   5.549 -10.404  1.00  0.80           H  
ATOM   3990  HA  LEU A 265     -15.645   4.395 -12.797  1.00  0.80           H  
ATOM   3991 1HB  LEU A 265     -15.651   7.158 -11.654  1.00  0.80           H  
ATOM   3992 2HB  LEU A 265     -16.582   6.766 -13.107  1.00  0.80           H  
ATOM   3993  HG  LEU A 265     -16.909   5.620 -10.302  1.00  0.80           H  
ATOM   3994 1HD1 LEU A 265     -18.931   6.947 -10.343  1.00  0.80           H  
ATOM   3995 2HD1 LEU A 265     -17.507   7.957 -10.517  1.00  0.80           H  
ATOM   3996 3HD1 LEU A 265     -18.531   7.581 -11.927  1.00  0.80           H  
ATOM   3997 1HD2 LEU A 265     -18.939   4.636 -11.177  1.00  0.80           H  
ATOM   3998 2HD2 LEU A 265     -18.545   5.264 -12.779  1.00  0.80           H  
ATOM   3999 3HD2 LEU A 265     -17.511   4.023 -12.045  1.00  0.80           H  
ATOM   4000  N   ILE A 266     -13.125   6.491 -13.148  1.00  0.82           N  
ATOM   4001  CA  ILE A 266     -12.104   6.891 -14.095  1.00  0.82           C  
ATOM   4002  C   ILE A 266     -11.331   5.667 -14.597  1.00  0.82           C  
ATOM   4003  O   ILE A 266     -11.040   5.581 -15.788  1.00  0.82           O  
ATOM   4004  CB  ILE A 266     -11.152   7.927 -13.536  1.00  0.82           C  
ATOM   4005  CG1 ILE A 266     -11.897   9.193 -13.305  1.00  0.82           C  
ATOM   4006  CG2 ILE A 266     -10.102   8.153 -14.550  1.00  0.82           C  
ATOM   4007  CD1 ILE A 266     -11.145  10.182 -12.542  1.00  0.82           C  
ATOM   4008  H   ILE A 266     -13.068   6.815 -12.180  1.00  0.82           H  
ATOM   4009  HA  ILE A 266     -12.597   7.346 -14.952  1.00  0.82           H  
ATOM   4010  HB  ILE A 266     -10.732   7.589 -12.599  1.00  0.82           H  
ATOM   4011 1HG1 ILE A 266     -12.173   9.625 -14.263  1.00  0.82           H  
ATOM   4012 2HG1 ILE A 266     -12.801   8.953 -12.769  1.00  0.82           H  
ATOM   4013 1HG2 ILE A 266      -9.402   8.905 -14.204  1.00  0.82           H  
ATOM   4014 2HG2 ILE A 266      -9.585   7.222 -14.740  1.00  0.82           H  
ATOM   4015 3HG2 ILE A 266     -10.585   8.485 -15.458  1.00  0.82           H  
ATOM   4016 1HD1 ILE A 266     -11.743  11.047 -12.419  1.00  0.82           H  
ATOM   4017 2HD1 ILE A 266     -10.876   9.778 -11.565  1.00  0.82           H  
ATOM   4018 3HD1 ILE A 266     -10.279  10.431 -13.092  1.00  0.82           H  
ATOM   4019  N   LEU A 267     -10.994   4.715 -13.707  1.00  0.84           N  
ATOM   4020  CA  LEU A 267     -10.272   3.513 -14.143  1.00  0.84           C  
ATOM   4021  C   LEU A 267     -11.106   2.772 -15.194  1.00  0.84           C  
ATOM   4022  O   LEU A 267     -10.585   2.330 -16.225  1.00  0.84           O  
ATOM   4023  CB  LEU A 267     -10.068   2.532 -12.963  1.00  0.84           C  
ATOM   4024  CG  LEU A 267      -9.108   2.900 -11.848  1.00  0.84           C  
ATOM   4025  CD1 LEU A 267      -9.230   1.895 -10.672  1.00  0.84           C  
ATOM   4026  CD2 LEU A 267      -7.765   2.830 -12.367  1.00  0.84           C  
ATOM   4027  H   LEU A 267     -11.231   4.844 -12.723  1.00  0.84           H  
ATOM   4028  HA  LEU A 267      -9.315   3.803 -14.573  1.00  0.84           H  
ATOM   4029 1HB  LEU A 267     -11.027   2.350 -12.503  1.00  0.84           H  
ATOM   4030 2HB  LEU A 267      -9.725   1.586 -13.374  1.00  0.84           H  
ATOM   4031  HG  LEU A 267      -9.328   3.898 -11.481  1.00  0.84           H  
ATOM   4032 1HD1 LEU A 267      -8.519   2.172  -9.886  1.00  0.84           H  
ATOM   4033 2HD1 LEU A 267     -10.228   1.902 -10.265  1.00  0.84           H  
ATOM   4034 3HD1 LEU A 267      -9.004   0.896 -11.028  1.00  0.84           H  
ATOM   4035 1HD2 LEU A 267      -7.101   3.060 -11.575  1.00  0.84           H  
ATOM   4036 2HD2 LEU A 267      -7.582   1.820 -12.706  1.00  0.84           H  
ATOM   4037 3HD2 LEU A 267      -7.642   3.530 -13.190  1.00  0.84           H  
ATOM   4038  N   ARG A 268     -12.417   2.683 -14.946  1.00  0.86           N  
ATOM   4039  CA  ARG A 268     -13.359   2.076 -15.881  1.00  0.86           C  
ATOM   4040  C   ARG A 268     -13.286   2.786 -17.228  1.00  0.86           C  
ATOM   4041  O   ARG A 268     -13.207   2.159 -18.284  1.00  0.86           O  
ATOM   4042  CB  ARG A 268     -14.776   2.158 -15.340  1.00  0.86           C  
ATOM   4043  CG  ARG A 268     -15.847   1.626 -16.248  1.00  0.86           C  
ATOM   4044  CD  ARG A 268     -17.175   2.093 -15.796  1.00  0.86           C  
ATOM   4045  NE  ARG A 268     -17.231   3.551 -15.814  1.00  0.86           N  
ATOM   4046  CZ  ARG A 268     -18.283   4.295 -15.438  1.00  0.86           C  
ATOM   4047  NH1 ARG A 268     -19.401   3.726 -15.043  1.00  0.86           N  
ATOM   4048  NH2 ARG A 268     -18.192   5.609 -15.463  1.00  0.86           N  
ATOM   4049  H   ARG A 268     -12.769   3.055 -14.063  1.00  0.86           H  
ATOM   4050  HA  ARG A 268     -13.092   1.030 -16.017  1.00  0.86           H  
ATOM   4051 1HB  ARG A 268     -14.833   1.623 -14.391  1.00  0.86           H  
ATOM   4052 2HB  ARG A 268     -15.035   3.174 -15.140  1.00  0.86           H  
ATOM   4053 1HG  ARG A 268     -15.682   1.991 -17.263  1.00  0.86           H  
ATOM   4054 2HG  ARG A 268     -15.834   0.535 -16.240  1.00  0.86           H  
ATOM   4055 1HD  ARG A 268     -17.951   1.711 -16.459  1.00  0.86           H  
ATOM   4056 2HD  ARG A 268     -17.357   1.755 -14.776  1.00  0.86           H  
ATOM   4057  HE  ARG A 268     -16.389   4.050 -16.098  1.00  0.86           H  
ATOM   4058 1HH1 ARG A 268     -19.478   2.722 -15.023  1.00  0.86           H  
ATOM   4059 2HH1 ARG A 268     -20.183   4.306 -14.763  1.00  0.86           H  
ATOM   4060 1HH2 ARG A 268     -17.338   6.067 -15.759  1.00  0.86           H  
ATOM   4061 2HH2 ARG A 268     -18.988   6.196 -15.172  1.00  0.86           H  
ATOM   4062  N   GLY A 269     -13.306   4.113 -17.181  1.00  0.88           N  
ATOM   4063  CA  GLY A 269     -13.217   4.952 -18.363  1.00  0.88           C  
ATOM   4064  C   GLY A 269     -11.946   4.661 -19.155  1.00  0.88           C  
ATOM   4065  O   GLY A 269     -12.010   4.378 -20.364  1.00  0.88           O  
ATOM   4066  H   GLY A 269     -13.396   4.574 -16.276  1.00  0.88           H  
ATOM   4067 1HA  GLY A 269     -14.088   4.798 -18.992  1.00  0.88           H  
ATOM   4068 2HA  GLY A 269     -13.225   5.999 -18.056  1.00  0.88           H  
ATOM   4069  N   LEU A 270     -10.800   4.668 -18.463  1.00  0.89           N  
ATOM   4070  CA  LEU A 270      -9.495   4.456 -19.081  1.00  0.89           C  
ATOM   4071  C   LEU A 270      -9.392   3.111 -19.771  1.00  0.89           C  
ATOM   4072  O   LEU A 270      -8.812   3.016 -20.852  1.00  0.89           O  
ATOM   4073  CB  LEU A 270      -8.393   4.606 -18.035  1.00  0.89           C  
ATOM   4074  CG  LEU A 270      -8.179   6.025 -17.575  1.00  0.89           C  
ATOM   4075  CD1 LEU A 270      -7.233   6.067 -16.433  1.00  0.89           C  
ATOM   4076  CD2 LEU A 270      -7.633   6.787 -18.716  1.00  0.89           C  
ATOM   4077  H   LEU A 270     -10.848   4.880 -17.466  1.00  0.89           H  
ATOM   4078  HA  LEU A 270      -9.352   5.233 -19.825  1.00  0.89           H  
ATOM   4079 1HB  LEU A 270      -8.657   4.004 -17.163  1.00  0.89           H  
ATOM   4080 2HB  LEU A 270      -7.458   4.232 -18.450  1.00  0.89           H  
ATOM   4081  HG  LEU A 270      -9.123   6.461 -17.250  1.00  0.89           H  
ATOM   4082 1HD1 LEU A 270      -7.093   7.092 -16.128  1.00  0.89           H  
ATOM   4083 2HD1 LEU A 270      -7.652   5.496 -15.611  1.00  0.89           H  
ATOM   4084 3HD1 LEU A 270      -6.280   5.648 -16.735  1.00  0.89           H  
ATOM   4085 1HD2 LEU A 270      -7.462   7.770 -18.402  1.00  0.89           H  
ATOM   4086 2HD2 LEU A 270      -6.694   6.343 -19.033  1.00  0.89           H  
ATOM   4087 3HD2 LEU A 270      -8.344   6.774 -19.545  1.00  0.89           H  
ATOM   4088  N   LYS A 271     -10.041   2.094 -19.229  1.00  0.90           N  
ATOM   4089  CA  LYS A 271     -10.034   0.759 -19.822  1.00  0.90           C  
ATOM   4090  C   LYS A 271     -10.367   0.778 -21.330  1.00  0.90           C  
ATOM   4091  O   LYS A 271      -9.936  -0.098 -22.079  1.00  0.90           O  
ATOM   4092  CB  LYS A 271     -11.037  -0.137 -19.095  1.00  0.90           C  
ATOM   4093  CG  LYS A 271     -11.031  -1.591 -19.513  1.00  0.90           C  
ATOM   4094  CD  LYS A 271     -12.033  -2.404 -18.710  1.00  0.90           C  
ATOM   4095  CE  LYS A 271     -12.038  -3.863 -19.141  1.00  0.90           C  
ATOM   4096  NZ  LYS A 271     -13.067  -4.655 -18.401  1.00  0.90           N  
ATOM   4097  H   LYS A 271     -10.507   2.229 -18.328  1.00  0.90           H  
ATOM   4098  HA  LYS A 271      -9.037   0.345 -19.705  1.00  0.90           H  
ATOM   4099 1HB  LYS A 271     -10.860  -0.078 -18.019  1.00  0.90           H  
ATOM   4100 2HB  LYS A 271     -12.039   0.238 -19.278  1.00  0.90           H  
ATOM   4101 1HG  LYS A 271     -11.249  -1.676 -20.579  1.00  0.90           H  
ATOM   4102 2HG  LYS A 271     -10.053  -1.990 -19.321  1.00  0.90           H  
ATOM   4103 1HD  LYS A 271     -11.774  -2.345 -17.650  1.00  0.90           H  
ATOM   4104 2HD  LYS A 271     -13.031  -1.987 -18.848  1.00  0.90           H  
ATOM   4105 1HE  LYS A 271     -12.244  -3.922 -20.208  1.00  0.90           H  
ATOM   4106 2HE  LYS A 271     -11.054  -4.291 -18.947  1.00  0.90           H  
ATOM   4107 1HZ  LYS A 271     -13.039  -5.617 -18.709  1.00  0.90           H  
ATOM   4108 2HZ  LYS A 271     -12.881  -4.615 -17.406  1.00  0.90           H  
ATOM   4109 3HZ  LYS A 271     -13.983  -4.270 -18.585  1.00  0.90           H  
ATOM   4110  N   THR A 272     -11.198   1.734 -21.763  1.00  0.89           N  
ATOM   4111  CA  THR A 272     -11.661   1.831 -23.145  1.00  0.89           C  
ATOM   4112  C   THR A 272     -11.109   3.050 -23.897  1.00  0.89           C  
ATOM   4113  O   THR A 272     -11.588   3.372 -24.989  1.00  0.89           O  
ATOM   4114  CB  THR A 272     -13.198   1.889 -23.167  1.00  0.89           C  
ATOM   4115  OG1 THR A 272     -13.662   3.040 -22.415  1.00  0.89           O  
ATOM   4116  CG2 THR A 272     -13.754   0.624 -22.536  1.00  0.89           C  
ATOM   4117  H   THR A 272     -11.506   2.456 -21.109  1.00  0.89           H  
ATOM   4118  HA  THR A 272     -11.338   0.937 -23.677  1.00  0.89           H  
ATOM   4119  HB  THR A 272     -13.550   1.966 -24.197  1.00  0.89           H  
ATOM   4120  HG1 THR A 272     -13.067   3.189 -21.642  1.00  0.89           H  
ATOM   4121 1HG2 THR A 272     -14.842   0.660 -22.550  1.00  0.89           H  
ATOM   4122 2HG2 THR A 272     -13.410  -0.245 -23.099  1.00  0.89           H  
ATOM   4123 3HG2 THR A 272     -13.409   0.549 -21.505  1.00  0.89           H  
ATOM   4124  N   LEU A 273     -10.118   3.732 -23.320  1.00  0.87           N  
ATOM   4125  CA  LEU A 273      -9.589   4.973 -23.892  1.00  0.87           C  
ATOM   4126  C   LEU A 273      -9.057   4.860 -25.316  1.00  0.87           C  
ATOM   4127  O   LEU A 273      -9.453   5.645 -26.172  1.00  0.87           O  
ATOM   4128  CB  LEU A 273      -8.463   5.514 -23.014  1.00  0.87           C  
ATOM   4129  CG  LEU A 273      -7.773   6.796 -23.497  1.00  0.87           C  
ATOM   4130  CD1 LEU A 273      -8.796   7.935 -23.481  1.00  0.87           C  
ATOM   4131  CD2 LEU A 273      -6.567   7.102 -22.599  1.00  0.87           C  
ATOM   4132  H   LEU A 273      -9.729   3.397 -22.439  1.00  0.87           H  
ATOM   4133  HA  LEU A 273     -10.395   5.703 -23.900  1.00  0.87           H  
ATOM   4134 1HB  LEU A 273      -8.877   5.726 -22.038  1.00  0.87           H  
ATOM   4135 2HB  LEU A 273      -7.705   4.739 -22.896  1.00  0.87           H  
ATOM   4136  HG  LEU A 273      -7.430   6.663 -24.525  1.00  0.87           H  
ATOM   4137 1HD1 LEU A 273      -8.332   8.846 -23.832  1.00  0.87           H  
ATOM   4138 2HD1 LEU A 273      -9.636   7.688 -24.126  1.00  0.87           H  
ATOM   4139 3HD1 LEU A 273      -9.164   8.084 -22.463  1.00  0.87           H  
ATOM   4140 1HD2 LEU A 273      -6.077   8.012 -22.946  1.00  0.87           H  
ATOM   4141 2HD2 LEU A 273      -6.905   7.240 -21.575  1.00  0.87           H  
ATOM   4142 3HD2 LEU A 273      -5.863   6.268 -22.640  1.00  0.87           H  
ATOM   4143  N   GLU A 274      -8.178   3.896 -25.605  1.00  0.84           N  
ATOM   4144  CA  GLU A 274      -7.646   3.817 -26.970  1.00  0.84           C  
ATOM   4145  C   GLU A 274      -8.746   3.619 -28.013  1.00  0.84           C  
ATOM   4146  O   GLU A 274      -8.721   4.224 -29.090  1.00  0.84           O  
ATOM   4147  CB  GLU A 274      -6.563   2.728 -27.080  1.00  0.84           C  
ATOM   4148  CG  GLU A 274      -5.981   2.553 -28.512  1.00  0.84           C  
ATOM   4149  CD  GLU A 274      -4.600   1.813 -28.624  1.00  0.84           C  
ATOM   4150  OE1 GLU A 274      -4.432   0.701 -28.173  1.00  0.84           O  
ATOM   4151  OE2 GLU A 274      -3.715   2.433 -29.176  1.00  0.84           O  
ATOM   4152  H   GLU A 274      -7.877   3.248 -24.889  1.00  0.84           H  
ATOM   4153  HA  GLU A 274      -7.163   4.771 -27.191  1.00  0.84           H  
ATOM   4154 1HB  GLU A 274      -5.741   2.957 -26.399  1.00  0.84           H  
ATOM   4155 2HB  GLU A 274      -6.984   1.772 -26.772  1.00  0.84           H  
ATOM   4156 1HG  GLU A 274      -6.709   1.971 -29.075  1.00  0.84           H  
ATOM   4157 2HG  GLU A 274      -5.928   3.518 -28.985  1.00  0.84           H  
ATOM   4158  N   ILE A 275      -9.744   2.808 -27.677  1.00  0.81           N  
ATOM   4159  CA  ILE A 275     -10.834   2.553 -28.601  1.00  0.81           C  
ATOM   4160  C   ILE A 275     -11.623   3.826 -28.816  1.00  0.81           C  
ATOM   4161  O   ILE A 275     -11.929   4.221 -29.950  1.00  0.81           O  
ATOM   4162  CB  ILE A 275     -11.795   1.506 -28.033  1.00  0.81           C  
ATOM   4163  CG1 ILE A 275     -11.104   0.158 -27.917  1.00  0.81           C  
ATOM   4164  CG2 ILE A 275     -13.034   1.416 -28.916  1.00  0.81           C  
ATOM   4165  CD1 ILE A 275     -11.887  -0.833 -27.085  1.00  0.81           C  
ATOM   4166  H   ILE A 275      -9.736   2.363 -26.771  1.00  0.81           H  
ATOM   4167  HA  ILE A 275     -10.426   2.218 -29.556  1.00  0.81           H  
ATOM   4168  HB  ILE A 275     -12.096   1.803 -27.026  1.00  0.81           H  
ATOM   4169 1HG1 ILE A 275     -10.963  -0.256 -28.914  1.00  0.81           H  
ATOM   4170 2HG1 ILE A 275     -10.124   0.299 -27.457  1.00  0.81           H  
ATOM   4171 1HG2 ILE A 275     -13.723   0.684 -28.499  1.00  0.81           H  
ATOM   4172 2HG2 ILE A 275     -13.518   2.388 -28.957  1.00  0.81           H  
ATOM   4173 3HG2 ILE A 275     -12.743   1.111 -29.921  1.00  0.81           H  
ATOM   4174 1HD1 ILE A 275     -11.343  -1.776 -27.036  1.00  0.81           H  
ATOM   4175 2HD1 ILE A 275     -12.018  -0.434 -26.075  1.00  0.81           H  
ATOM   4176 3HD1 ILE A 275     -12.863  -1.000 -27.539  1.00  0.81           H  
ATOM   4177  N   ARG A 276     -11.963   4.481 -27.708  1.00  0.77           N  
ATOM   4178  CA  ARG A 276     -12.755   5.677 -27.805  1.00  0.77           C  
ATOM   4179  C   ARG A 276     -12.052   6.799 -28.534  1.00  0.77           C  
ATOM   4180  O   ARG A 276     -12.679   7.460 -29.359  1.00  0.77           O  
ATOM   4181  CB  ARG A 276     -13.154   6.177 -26.431  1.00  0.77           C  
ATOM   4182  CG  ARG A 276     -14.187   5.368 -25.736  1.00  0.77           C  
ATOM   4183  CD  ARG A 276     -14.644   6.043 -24.501  1.00  0.77           C  
ATOM   4184  NE  ARG A 276     -13.697   5.919 -23.391  1.00  0.77           N  
ATOM   4185  CZ  ARG A 276     -12.891   6.919 -22.912  1.00  0.77           C  
ATOM   4186  NH1 ARG A 276     -12.890   8.107 -23.485  1.00  0.77           N  
ATOM   4187  NH2 ARG A 276     -12.129   6.678 -21.863  1.00  0.77           N  
ATOM   4188  H   ARG A 276     -11.684   4.132 -26.790  1.00  0.77           H  
ATOM   4189  HA  ARG A 276     -13.658   5.427 -28.353  1.00  0.77           H  
ATOM   4190 1HB  ARG A 276     -12.270   6.202 -25.792  1.00  0.77           H  
ATOM   4191 2HB  ARG A 276     -13.527   7.189 -26.512  1.00  0.77           H  
ATOM   4192 1HG  ARG A 276     -15.026   5.211 -26.396  1.00  0.77           H  
ATOM   4193 2HG  ARG A 276     -13.772   4.404 -25.459  1.00  0.77           H  
ATOM   4194 1HD  ARG A 276     -14.789   7.105 -24.707  1.00  0.77           H  
ATOM   4195 2HD  ARG A 276     -15.590   5.606 -24.186  1.00  0.77           H  
ATOM   4196  HE  ARG A 276     -13.651   5.004 -22.936  1.00  0.77           H  
ATOM   4197 1HH1 ARG A 276     -13.475   8.271 -24.286  1.00  0.77           H  
ATOM   4198 2HH1 ARG A 276     -12.273   8.860 -23.137  1.00  0.77           H  
ATOM   4199 1HH2 ARG A 276     -12.165   5.757 -21.429  1.00  0.77           H  
ATOM   4200 2HH2 ARG A 276     -11.542   7.406 -21.425  1.00  0.77           H  
ATOM   4201  N   MET A 277     -10.746   6.984 -28.315  1.00  0.73           N  
ATOM   4202  CA  MET A 277     -10.096   8.096 -28.987  1.00  0.73           C  
ATOM   4203  C   MET A 277     -10.020   7.866 -30.483  1.00  0.73           C  
ATOM   4204  O   MET A 277     -10.216   8.798 -31.261  1.00  0.73           O  
ATOM   4205  CB  MET A 277      -8.691   8.341 -28.447  1.00  0.73           C  
ATOM   4206  CG  MET A 277      -8.627   8.836 -27.017  1.00  0.73           C  
ATOM   4207  SD  MET A 277      -9.640  10.309 -26.691  1.00  0.73           S  
ATOM   4208  CE  MET A 277      -8.909  11.603 -27.675  1.00  0.73           C  
ATOM   4209  H   MET A 277     -10.239   6.402 -27.649  1.00  0.73           H  
ATOM   4210  HA  MET A 277     -10.690   8.991 -28.819  1.00  0.73           H  
ATOM   4211 1HB  MET A 277      -8.126   7.403 -28.490  1.00  0.73           H  
ATOM   4212 2HB  MET A 277      -8.176   9.062 -29.079  1.00  0.73           H  
ATOM   4213 1HG  MET A 277      -8.972   8.047 -26.375  1.00  0.73           H  
ATOM   4214 2HG  MET A 277      -7.593   9.055 -26.755  1.00  0.73           H  
ATOM   4215 1HE  MET A 277      -9.462  12.531 -27.531  1.00  0.73           H  
ATOM   4216 2HE  MET A 277      -7.875  11.747 -27.369  1.00  0.73           H  
ATOM   4217 3HE  MET A 277      -8.945  11.321 -28.730  1.00  0.73           H  
ATOM   4218  N   GLU A 278      -9.816   6.619 -30.919  1.00  0.70           N  
ATOM   4219  CA  GLU A 278      -9.773   6.398 -32.357  1.00  0.70           C  
ATOM   4220  C   GLU A 278     -11.116   6.792 -32.967  1.00  0.70           C  
ATOM   4221  O   GLU A 278     -11.174   7.466 -34.006  1.00  0.70           O  
ATOM   4222  CB  GLU A 278      -9.440   4.938 -32.694  1.00  0.70           C  
ATOM   4223  CG  GLU A 278      -9.312   4.673 -34.216  1.00  0.70           C  
ATOM   4224  CD  GLU A 278      -8.912   3.242 -34.591  1.00  0.70           C  
ATOM   4225  OE1 GLU A 278      -8.738   2.428 -33.718  1.00  0.70           O  
ATOM   4226  OE2 GLU A 278      -8.782   2.981 -35.765  1.00  0.70           O  
ATOM   4227  H   GLU A 278      -9.653   5.844 -30.269  1.00  0.70           H  
ATOM   4228  HA  GLU A 278      -9.002   7.037 -32.786  1.00  0.70           H  
ATOM   4229 1HB  GLU A 278      -8.502   4.658 -32.212  1.00  0.70           H  
ATOM   4230 2HB  GLU A 278     -10.221   4.287 -32.294  1.00  0.70           H  
ATOM   4231 1HG  GLU A 278     -10.272   4.899 -34.684  1.00  0.70           H  
ATOM   4232 2HG  GLU A 278      -8.576   5.364 -34.625  1.00  0.70           H  
ATOM   4233  N   ARG A 279     -12.204   6.373 -32.313  1.00  0.67           N  
ATOM   4234  CA  ARG A 279     -13.545   6.657 -32.806  1.00  0.67           C  
ATOM   4235  C   ARG A 279     -13.909   8.140 -32.721  1.00  0.67           C  
ATOM   4236  O   ARG A 279     -14.483   8.701 -33.659  1.00  0.67           O  
ATOM   4237  CB  ARG A 279     -14.553   5.846 -32.022  1.00  0.67           C  
ATOM   4238  CG  ARG A 279     -14.512   4.343 -32.281  1.00  0.67           C  
ATOM   4239  CD  ARG A 279     -15.439   3.604 -31.382  1.00  0.67           C  
ATOM   4240  NE  ARG A 279     -16.838   3.923 -31.661  1.00  0.67           N  
ATOM   4241  CZ  ARG A 279     -17.874   3.639 -30.843  1.00  0.67           C  
ATOM   4242  NH1 ARG A 279     -17.663   3.027 -29.697  1.00  0.67           N  
ATOM   4243  NH2 ARG A 279     -19.102   3.981 -31.193  1.00  0.67           N  
ATOM   4244  H   ARG A 279     -12.094   5.817 -31.458  1.00  0.67           H  
ATOM   4245  HA  ARG A 279     -13.592   6.349 -33.849  1.00  0.67           H  
ATOM   4246 1HB  ARG A 279     -14.348   5.981 -30.964  1.00  0.67           H  
ATOM   4247 2HB  ARG A 279     -15.562   6.209 -32.219  1.00  0.67           H  
ATOM   4248 1HG  ARG A 279     -14.791   4.142 -33.313  1.00  0.67           H  
ATOM   4249 2HG  ARG A 279     -13.496   3.979 -32.099  1.00  0.67           H  
ATOM   4250 1HD  ARG A 279     -15.297   2.533 -31.513  1.00  0.67           H  
ATOM   4251 2HD  ARG A 279     -15.224   3.874 -30.347  1.00  0.67           H  
ATOM   4252  HE  ARG A 279     -17.046   4.395 -32.531  1.00  0.67           H  
ATOM   4253 1HH1 ARG A 279     -16.724   2.766 -29.429  1.00  0.67           H  
ATOM   4254 2HH1 ARG A 279     -18.440   2.817 -29.087  1.00  0.67           H  
ATOM   4255 1HH2 ARG A 279     -19.264   4.456 -32.074  1.00  0.67           H  
ATOM   4256 2HH2 ARG A 279     -19.878   3.774 -30.584  1.00  0.67           H  
ATOM   4257  N   HIS A 280     -13.503   8.806 -31.637  1.00  0.65           N  
ATOM   4258  CA  HIS A 280     -13.829  10.212 -31.456  1.00  0.65           C  
ATOM   4259  C   HIS A 280     -13.170  11.032 -32.559  1.00  0.65           C  
ATOM   4260  O   HIS A 280     -13.769  11.942 -33.144  1.00  0.65           O  
ATOM   4261  CB  HIS A 280     -13.235  10.757 -30.143  1.00  0.65           C  
ATOM   4262  CG  HIS A 280     -13.761  10.345 -28.789  1.00  0.65           C  
ATOM   4263  ND1 HIS A 280     -13.005  10.503 -27.657  1.00  0.65           N  
ATOM   4264  CD2 HIS A 280     -14.922   9.849 -28.378  1.00  0.65           C  
ATOM   4265  CE1 HIS A 280     -13.681  10.102 -26.607  1.00  0.65           C  
ATOM   4266  NE2 HIS A 280     -14.854   9.695 -27.005  1.00  0.65           N  
ATOM   4267  H   HIS A 280     -13.010   8.316 -30.898  1.00  0.65           H  
ATOM   4268  HA  HIS A 280     -14.898  10.365 -31.487  1.00  0.65           H  
ATOM   4269 1HB  HIS A 280     -12.155  10.578 -30.144  1.00  0.65           H  
ATOM   4270 2HB  HIS A 280     -13.377  11.792 -30.159  1.00  0.65           H  
ATOM   4271  HD1 HIS A 280     -12.073  10.873 -27.627  1.00  0.65           H  
ATOM   4272  HD2 HIS A 280     -15.798   9.592 -28.900  1.00  0.65           H  
ATOM   4273  HE1 HIS A 280     -13.236  10.153 -25.614  1.00  0.65           H  
ATOM   4274  N   CYS A 281     -11.917  10.694 -32.844  1.00  0.63           N  
ATOM   4275  CA  CYS A 281     -11.130  11.417 -33.817  1.00  0.63           C  
ATOM   4276  C   CYS A 281     -11.600  11.112 -35.235  1.00  0.63           C  
ATOM   4277  O   CYS A 281     -11.666  12.004 -36.083  1.00  0.63           O  
ATOM   4278  CB  CYS A 281      -9.684  11.024 -33.630  1.00  0.63           C  
ATOM   4279  SG  CYS A 281      -9.021  11.571 -32.015  1.00  0.63           S  
ATOM   4280  H   CYS A 281     -11.472   9.928 -32.335  1.00  0.63           H  
ATOM   4281  HA  CYS A 281     -11.233  12.484 -33.626  1.00  0.63           H  
ATOM   4282 1HB  CYS A 281      -9.593   9.935 -33.684  1.00  0.63           H  
ATOM   4283 2HB  CYS A 281      -9.069  11.455 -34.419  1.00  0.63           H  
ATOM   4284  HG  CYS A 281      -8.694  12.818 -32.398  1.00  0.63           H  
ATOM   4285  N   SER A 282     -11.986   9.857 -35.495  1.00  0.61           N  
ATOM   4286  CA  SER A 282     -12.451   9.498 -36.824  1.00  0.61           C  
ATOM   4287  C   SER A 282     -13.705  10.289 -37.158  1.00  0.61           C  
ATOM   4288  O   SER A 282     -13.855  10.817 -38.269  1.00  0.61           O  
ATOM   4289  CB  SER A 282     -12.758   8.017 -36.885  1.00  0.61           C  
ATOM   4290  OG  SER A 282     -11.594   7.248 -36.706  1.00  0.61           O  
ATOM   4291  H   SER A 282     -11.909   9.128 -34.785  1.00  0.61           H  
ATOM   4292  HA  SER A 282     -11.681   9.737 -37.546  1.00  0.61           H  
ATOM   4293 1HB  SER A 282     -13.483   7.768 -36.108  1.00  0.61           H  
ATOM   4294 2HB  SER A 282     -13.212   7.781 -37.844  1.00  0.61           H  
ATOM   4295  HG  SER A 282     -11.297   7.422 -35.781  1.00  0.61           H  
ATOM   4296  N   ASN A 283     -14.593  10.407 -36.172  1.00  0.60           N  
ATOM   4297  CA  ASN A 283     -15.831  11.123 -36.373  1.00  0.60           C  
ATOM   4298  C   ASN A 283     -15.539  12.600 -36.597  1.00  0.60           C  
ATOM   4299  O   ASN A 283     -16.103  13.224 -37.499  1.00  0.60           O  
ATOM   4300  CB  ASN A 283     -16.719  10.913 -35.160  1.00  0.60           C  
ATOM   4301  CG  ASN A 283     -17.260   9.525 -35.077  1.00  0.60           C  
ATOM   4302  OD1 ASN A 283     -17.359   8.815 -36.095  1.00  0.60           O  
ATOM   4303  ND2 ASN A 283     -17.572   9.089 -33.882  1.00  0.60           N  
ATOM   4304  H   ASN A 283     -14.424   9.952 -35.272  1.00  0.60           H  
ATOM   4305  HA  ASN A 283     -16.316  10.736 -37.265  1.00  0.60           H  
ATOM   4306 1HB  ASN A 283     -16.146  11.114 -34.249  1.00  0.60           H  
ATOM   4307 2HB  ASN A 283     -17.553  11.617 -35.183  1.00  0.60           H  
ATOM   4308 1HD2 ASN A 283     -17.910   8.158 -33.776  1.00  0.60           H  
ATOM   4309 2HD2 ASN A 283     -17.453   9.695 -33.060  1.00  0.60           H  
ATOM   4310  N   ALA A 284     -14.614  13.155 -35.810  1.00  0.59           N  
ATOM   4311  CA  ALA A 284     -14.277  14.567 -35.919  1.00  0.59           C  
ATOM   4312  C   ALA A 284     -13.714  14.913 -37.276  1.00  0.59           C  
ATOM   4313  O   ALA A 284     -14.040  15.951 -37.842  1.00  0.59           O  
ATOM   4314  CB  ALA A 284     -13.300  14.948 -34.843  1.00  0.59           C  
ATOM   4315  H   ALA A 284     -14.172  12.604 -35.072  1.00  0.59           H  
ATOM   4316  HA  ALA A 284     -15.185  15.137 -35.785  1.00  0.59           H  
ATOM   4317 1HB  ALA A 284     -13.084  16.005 -34.910  1.00  0.59           H  
ATOM   4318 2HB  ALA A 284     -13.723  14.729 -33.878  1.00  0.59           H  
ATOM   4319 3HB  ALA A 284     -12.397  14.372 -34.973  1.00  0.59           H  
ATOM   4320  N   MET A 285     -12.900  14.041 -37.844  1.00  0.59           N  
ATOM   4321  CA  MET A 285     -12.361  14.343 -39.158  1.00  0.59           C  
ATOM   4322  C   MET A 285     -13.462  14.375 -40.211  1.00  0.59           C  
ATOM   4323  O   MET A 285     -13.472  15.244 -41.089  1.00  0.59           O  
ATOM   4324  CB  MET A 285     -11.276  13.335 -39.494  1.00  0.59           C  
ATOM   4325  CG  MET A 285     -10.004  13.546 -38.694  1.00  0.59           C  
ATOM   4326  SD  MET A 285      -8.640  12.497 -39.183  1.00  0.59           S  
ATOM   4327  CE  MET A 285      -9.134  10.979 -38.398  1.00  0.59           C  
ATOM   4328  H   MET A 285     -12.625  13.191 -37.347  1.00  0.59           H  
ATOM   4329  HA  MET A 285     -11.909  15.333 -39.121  1.00  0.59           H  
ATOM   4330 1HB  MET A 285     -11.645  12.329 -39.276  1.00  0.59           H  
ATOM   4331 2HB  MET A 285     -11.040  13.383 -40.554  1.00  0.59           H  
ATOM   4332 1HG  MET A 285      -9.698  14.559 -38.853  1.00  0.59           H  
ATOM   4333 2HG  MET A 285     -10.198  13.407 -37.628  1.00  0.59           H  
ATOM   4334 1HE  MET A 285      -8.392  10.206 -38.591  1.00  0.59           H  
ATOM   4335 2HE  MET A 285      -9.228  11.138 -37.321  1.00  0.59           H  
ATOM   4336 3HE  MET A 285     -10.090  10.672 -38.806  1.00  0.59           H  
ATOM   4337  N   LYS A 286     -14.437  13.471 -40.104  1.00  0.58           N  
ATOM   4338  CA  LYS A 286     -15.522  13.468 -41.077  1.00  0.58           C  
ATOM   4339  C   LYS A 286     -16.394  14.716 -40.937  1.00  0.58           C  
ATOM   4340  O   LYS A 286     -16.802  15.325 -41.937  1.00  0.58           O  
ATOM   4341  CB  LYS A 286     -16.362  12.216 -40.904  1.00  0.58           C  
ATOM   4342  CG  LYS A 286     -15.671  10.932 -41.328  1.00  0.58           C  
ATOM   4343  CD  LYS A 286     -16.561   9.726 -41.090  1.00  0.58           C  
ATOM   4344  CE  LYS A 286     -15.878   8.442 -41.517  1.00  0.58           C  
ATOM   4345  NZ  LYS A 286     -16.730   7.252 -41.256  1.00  0.58           N  
ATOM   4346  H   LYS A 286     -14.401  12.757 -39.369  1.00  0.58           H  
ATOM   4347  HA  LYS A 286     -15.090  13.470 -42.077  1.00  0.58           H  
ATOM   4348 1HB  LYS A 286     -16.621  12.109 -39.851  1.00  0.58           H  
ATOM   4349 2HB  LYS A 286     -17.292  12.313 -41.464  1.00  0.58           H  
ATOM   4350 1HG  LYS A 286     -15.410  10.986 -42.383  1.00  0.58           H  
ATOM   4351 2HG  LYS A 286     -14.754  10.815 -40.747  1.00  0.58           H  
ATOM   4352 1HD  LYS A 286     -16.794   9.661 -40.025  1.00  0.58           H  
ATOM   4353 2HD  LYS A 286     -17.493   9.841 -41.646  1.00  0.58           H  
ATOM   4354 1HE  LYS A 286     -15.658   8.492 -42.582  1.00  0.58           H  
ATOM   4355 2HE  LYS A 286     -14.941   8.335 -40.967  1.00  0.58           H  
ATOM   4356 1HZ  LYS A 286     -16.246   6.416 -41.552  1.00  0.58           H  
ATOM   4357 2HZ  LYS A 286     -16.927   7.194 -40.266  1.00  0.58           H  
ATOM   4358 3HZ  LYS A 286     -17.598   7.341 -41.770  1.00  0.58           H  
ATOM   4359  N   VAL A 287     -16.652  15.109 -39.692  1.00  0.58           N  
ATOM   4360  CA  VAL A 287     -17.476  16.272 -39.412  1.00  0.58           C  
ATOM   4361  C   VAL A 287     -16.764  17.559 -39.815  1.00  0.58           C  
ATOM   4362  O   VAL A 287     -17.385  18.463 -40.379  1.00  0.58           O  
ATOM   4363  CB  VAL A 287     -17.872  16.321 -37.935  1.00  0.58           C  
ATOM   4364  CG1 VAL A 287     -18.571  17.599 -37.659  1.00  0.58           C  
ATOM   4365  CG2 VAL A 287     -18.800  15.142 -37.588  1.00  0.58           C  
ATOM   4366  H   VAL A 287     -16.286  14.560 -38.912  1.00  0.58           H  
ATOM   4367  HA  VAL A 287     -18.391  16.186 -39.993  1.00  0.58           H  
ATOM   4368  HB  VAL A 287     -16.977  16.267 -37.329  1.00  0.58           H  
ATOM   4369 1HG1 VAL A 287     -18.834  17.616 -36.622  1.00  0.58           H  
ATOM   4370 2HG1 VAL A 287     -17.921  18.436 -37.892  1.00  0.58           H  
ATOM   4371 3HG1 VAL A 287     -19.464  17.651 -38.271  1.00  0.58           H  
ATOM   4372 1HG2 VAL A 287     -19.062  15.186 -36.540  1.00  0.58           H  
ATOM   4373 2HG2 VAL A 287     -19.691  15.200 -38.178  1.00  0.58           H  
ATOM   4374 3HG2 VAL A 287     -18.300  14.206 -37.791  1.00  0.58           H  
ATOM   4375  N   ALA A 288     -15.467  17.663 -39.511  1.00  0.58           N  
ATOM   4376  CA  ALA A 288     -14.693  18.852 -39.849  1.00  0.58           C  
ATOM   4377  C   ALA A 288     -14.699  19.092 -41.347  1.00  0.58           C  
ATOM   4378  O   ALA A 288     -14.875  20.228 -41.790  1.00  0.58           O  
ATOM   4379  CB  ALA A 288     -13.265  18.699 -39.364  1.00  0.58           C  
ATOM   4380  H   ALA A 288     -14.999  16.903 -39.027  1.00  0.58           H  
ATOM   4381  HA  ALA A 288     -15.154  19.709 -39.362  1.00  0.58           H  
ATOM   4382 1HB  ALA A 288     -12.702  19.584 -39.591  1.00  0.58           H  
ATOM   4383 2HB  ALA A 288     -13.258  18.539 -38.293  1.00  0.58           H  
ATOM   4384 3HB  ALA A 288     -12.810  17.838 -39.853  1.00  0.58           H  
ATOM   4385  N   LYS A 289     -14.573  18.012 -42.138  1.00  0.59           N  
ATOM   4386  CA  LYS A 289     -14.598  18.154 -43.590  1.00  0.59           C  
ATOM   4387  C   LYS A 289     -15.987  18.594 -44.049  1.00  0.59           C  
ATOM   4388  O   LYS A 289     -16.123  19.493 -44.885  1.00  0.59           O  
ATOM   4389  CB  LYS A 289     -14.165  16.846 -44.254  1.00  0.59           C  
ATOM   4390  CG  LYS A 289     -12.681  16.545 -44.077  1.00  0.59           C  
ATOM   4391  CD  LYS A 289     -12.287  15.226 -44.704  1.00  0.59           C  
ATOM   4392  CE  LYS A 289     -10.804  14.946 -44.500  1.00  0.59           C  
ATOM   4393  NZ  LYS A 289     -10.398  13.635 -45.082  1.00  0.59           N  
ATOM   4394  H   LYS A 289     -14.416  17.086 -41.729  1.00  0.59           H  
ATOM   4395  HA  LYS A 289     -13.889  18.933 -43.873  1.00  0.59           H  
ATOM   4396 1HB  LYS A 289     -14.728  16.014 -43.816  1.00  0.59           H  
ATOM   4397 2HB  LYS A 289     -14.390  16.879 -45.318  1.00  0.59           H  
ATOM   4398 1HG  LYS A 289     -12.094  17.345 -44.530  1.00  0.59           H  
ATOM   4399 2HG  LYS A 289     -12.451  16.512 -43.015  1.00  0.59           H  
ATOM   4400 1HD  LYS A 289     -12.866  14.423 -44.240  1.00  0.59           H  
ATOM   4401 2HD  LYS A 289     -12.508  15.245 -45.770  1.00  0.59           H  
ATOM   4402 1HE  LYS A 289     -10.224  15.738 -44.971  1.00  0.59           H  
ATOM   4403 2HE  LYS A 289     -10.588  14.941 -43.428  1.00  0.59           H  
ATOM   4404 1HZ  LYS A 289      -9.411  13.484 -44.926  1.00  0.59           H  
ATOM   4405 2HZ  LYS A 289     -10.925  12.896 -44.639  1.00  0.59           H  
ATOM   4406 3HZ  LYS A 289     -10.584  13.633 -46.074  1.00  0.59           H  
ATOM   4407  N   PHE A 290     -17.034  18.023 -43.456  1.00  0.60           N  
ATOM   4408  CA  PHE A 290     -18.376  18.473 -43.782  1.00  0.60           C  
ATOM   4409  C   PHE A 290     -18.559  19.954 -43.532  1.00  0.60           C  
ATOM   4410  O   PHE A 290     -19.051  20.687 -44.390  1.00  0.60           O  
ATOM   4411  CB  PHE A 290     -19.432  17.720 -43.008  1.00  0.60           C  
ATOM   4412  CG  PHE A 290     -20.734  18.460 -43.059  1.00  0.60           C  
ATOM   4413  CD1 PHE A 290     -21.533  18.475 -44.189  1.00  0.60           C  
ATOM   4414  CD2 PHE A 290     -21.150  19.182 -41.934  1.00  0.60           C  
ATOM   4415  CE1 PHE A 290     -22.708  19.209 -44.195  1.00  0.60           C  
ATOM   4416  CE2 PHE A 290     -22.311  19.908 -41.946  1.00  0.60           C  
ATOM   4417  CZ  PHE A 290     -23.082  19.924 -43.074  1.00  0.60           C  
ATOM   4418  H   PHE A 290     -16.906  17.260 -42.787  1.00  0.60           H  
ATOM   4419  HA  PHE A 290     -18.542  18.294 -44.842  1.00  0.60           H  
ATOM   4420 1HB  PHE A 290     -19.571  16.730 -43.432  1.00  0.60           H  
ATOM   4421 2HB  PHE A 290     -19.134  17.609 -41.976  1.00  0.60           H  
ATOM   4422  HD1 PHE A 290     -21.225  17.917 -45.073  1.00  0.60           H  
ATOM   4423  HD2 PHE A 290     -20.526  19.168 -41.044  1.00  0.60           H  
ATOM   4424  HE1 PHE A 290     -23.333  19.226 -45.085  1.00  0.60           H  
ATOM   4425  HE2 PHE A 290     -22.616  20.474 -41.071  1.00  0.60           H  
ATOM   4426  HZ  PHE A 290     -23.984  20.500 -43.091  1.00  0.60           H  
ATOM   4427  N   LEU A 291     -18.172  20.403 -42.349  1.00  0.61           N  
ATOM   4428  CA  LEU A 291     -18.335  21.801 -42.031  1.00  0.61           C  
ATOM   4429  C   LEU A 291     -17.543  22.689 -42.972  1.00  0.61           C  
ATOM   4430  O   LEU A 291     -18.068  23.697 -43.436  1.00  0.61           O  
ATOM   4431  CB  LEU A 291     -17.910  22.028 -40.590  1.00  0.61           C  
ATOM   4432  CG  LEU A 291     -18.849  21.497 -39.522  1.00  0.61           C  
ATOM   4433  CD1 LEU A 291     -18.149  21.519 -38.200  1.00  0.61           C  
ATOM   4434  CD2 LEU A 291     -20.081  22.420 -39.487  1.00  0.61           C  
ATOM   4435  H   LEU A 291     -17.765  19.760 -41.671  1.00  0.61           H  
ATOM   4436  HA  LEU A 291     -19.392  22.049 -42.130  1.00  0.61           H  
ATOM   4437 1HB  LEU A 291     -16.941  21.544 -40.443  1.00  0.61           H  
ATOM   4438 2HB  LEU A 291     -17.788  23.098 -40.426  1.00  0.61           H  
ATOM   4439  HG  LEU A 291     -19.145  20.475 -39.740  1.00  0.61           H  
ATOM   4440 1HD1 LEU A 291     -18.819  21.164 -37.415  1.00  0.61           H  
ATOM   4441 2HD1 LEU A 291     -17.283  20.872 -38.260  1.00  0.61           H  
ATOM   4442 3HD1 LEU A 291     -17.836  22.521 -37.991  1.00  0.61           H  
ATOM   4443 1HD2 LEU A 291     -20.775  22.102 -38.725  1.00  0.61           H  
ATOM   4444 2HD2 LEU A 291     -19.756  23.438 -39.263  1.00  0.61           H  
ATOM   4445 3HD2 LEU A 291     -20.574  22.401 -40.459  1.00  0.61           H  
ATOM   4446  N   GLU A 292     -16.323  22.276 -43.336  1.00  0.63           N  
ATOM   4447  CA  GLU A 292     -15.492  23.068 -44.234  1.00  0.63           C  
ATOM   4448  C   GLU A 292     -16.172  23.314 -45.571  1.00  0.63           C  
ATOM   4449  O   GLU A 292     -16.030  24.390 -46.154  1.00  0.63           O  
ATOM   4450  CB  GLU A 292     -14.120  22.415 -44.452  1.00  0.63           C  
ATOM   4451  CG  GLU A 292     -13.172  23.269 -45.293  1.00  0.63           C  
ATOM   4452  CD  GLU A 292     -11.758  22.755 -45.343  1.00  0.63           C  
ATOM   4453  OE1 GLU A 292     -11.532  21.633 -45.730  1.00  0.63           O  
ATOM   4454  OE2 GLU A 292     -10.893  23.519 -44.987  1.00  0.63           O  
ATOM   4455  H   GLU A 292     -15.937  21.418 -42.937  1.00  0.63           H  
ATOM   4456  HA  GLU A 292     -15.327  24.041 -43.772  1.00  0.63           H  
ATOM   4457 1HB  GLU A 292     -13.648  22.222 -43.486  1.00  0.63           H  
ATOM   4458 2HB  GLU A 292     -14.250  21.455 -44.952  1.00  0.63           H  
ATOM   4459 1HG  GLU A 292     -13.566  23.317 -46.309  1.00  0.63           H  
ATOM   4460 2HG  GLU A 292     -13.169  24.279 -44.886  1.00  0.63           H  
ATOM   4461  N   GLU A 293     -16.911  22.322 -46.062  1.00  0.65           N  
ATOM   4462  CA  GLU A 293     -17.593  22.484 -47.336  1.00  0.65           C  
ATOM   4463  C   GLU A 293     -18.963  23.184 -47.250  1.00  0.65           C  
ATOM   4464  O   GLU A 293     -19.570  23.457 -48.291  1.00  0.65           O  
ATOM   4465  CB  GLU A 293     -17.770  21.124 -48.031  1.00  0.65           C  
ATOM   4466  CG  GLU A 293     -16.463  20.453 -48.483  1.00  0.65           C  
ATOM   4467  CD  GLU A 293     -16.682  19.138 -49.231  1.00  0.65           C  
ATOM   4468  OE1 GLU A 293     -17.814  18.739 -49.391  1.00  0.65           O  
ATOM   4469  OE2 GLU A 293     -15.710  18.549 -49.654  1.00  0.65           O  
ATOM   4470  H   GLU A 293     -16.966  21.436 -45.552  1.00  0.65           H  
ATOM   4471  HA  GLU A 293     -16.956  23.097 -47.972  1.00  0.65           H  
ATOM   4472 1HB  GLU A 293     -18.271  20.437 -47.343  1.00  0.65           H  
ATOM   4473 2HB  GLU A 293     -18.411  21.242 -48.903  1.00  0.65           H  
ATOM   4474 1HG  GLU A 293     -15.918  21.140 -49.127  1.00  0.65           H  
ATOM   4475 2HG  GLU A 293     -15.851  20.264 -47.598  1.00  0.65           H  
ATOM   4476  N   HIS A 294     -19.503  23.431 -46.049  1.00  0.66           N  
ATOM   4477  CA  HIS A 294     -20.828  24.050 -46.001  1.00  0.66           C  
ATOM   4478  C   HIS A 294     -20.706  25.551 -46.274  1.00  0.66           C  
ATOM   4479  O   HIS A 294     -19.851  26.234 -45.713  1.00  0.66           O  
ATOM   4480  CB  HIS A 294     -21.562  23.780 -44.680  1.00  0.66           C  
ATOM   4481  CG  HIS A 294     -23.084  24.066 -44.800  1.00  0.66           C  
ATOM   4482  ND1 HIS A 294     -23.617  25.342 -44.805  1.00  0.66           N  
ATOM   4483  CD2 HIS A 294     -24.147  23.215 -44.951  1.00  0.66           C  
ATOM   4484  CE1 HIS A 294     -24.947  25.267 -44.966  1.00  0.66           C  
ATOM   4485  NE2 HIS A 294     -25.291  23.993 -45.053  1.00  0.66           N  
ATOM   4486  H   HIS A 294     -18.989  23.238 -45.189  1.00  0.66           H  
ATOM   4487  HA  HIS A 294     -21.447  23.629 -46.792  1.00  0.66           H  
ATOM   4488 1HB  HIS A 294     -21.416  22.735 -44.382  1.00  0.66           H  
ATOM   4489 2HB  HIS A 294     -21.142  24.405 -43.893  1.00  0.66           H  
ATOM   4490  HD2 HIS A 294     -24.105  22.129 -44.999  1.00  0.66           H  
ATOM   4491  HE1 HIS A 294     -25.640  26.114 -45.015  1.00  0.66           H  
ATOM   4492  HE2 HIS A 294     -26.278  23.648 -45.188  1.00  0.66           H  
ATOM   4493  N   LYS A 295     -21.608  26.088 -47.092  1.00  0.67           N  
ATOM   4494  CA  LYS A 295     -21.571  27.511 -47.446  1.00  0.67           C  
ATOM   4495  C   LYS A 295     -21.758  28.482 -46.268  1.00  0.67           C  
ATOM   4496  O   LYS A 295     -21.363  29.647 -46.377  1.00  0.67           O  
ATOM   4497  CB  LYS A 295     -22.646  27.836 -48.482  1.00  0.67           C  
ATOM   4498  CG  LYS A 295     -24.053  27.788 -47.922  1.00  0.67           C  
ATOM   4499  CD  LYS A 295     -25.117  28.091 -48.952  1.00  0.67           C  
ATOM   4500  CE  LYS A 295     -26.434  28.203 -48.235  1.00  0.67           C  
ATOM   4501  NZ  LYS A 295     -27.584  28.512 -49.114  1.00  0.67           N  
ATOM   4502  H   LYS A 295     -22.309  25.492 -47.505  1.00  0.67           H  
ATOM   4503  HA  LYS A 295     -20.594  27.716 -47.884  1.00  0.67           H  
ATOM   4504 1HB  LYS A 295     -22.474  28.834 -48.885  1.00  0.67           H  
ATOM   4505 2HB  LYS A 295     -22.583  27.128 -49.309  1.00  0.67           H  
ATOM   4506 1HG  LYS A 295     -24.243  26.803 -47.498  1.00  0.67           H  
ATOM   4507 2HG  LYS A 295     -24.157  28.525 -47.127  1.00  0.67           H  
ATOM   4508 1HD  LYS A 295     -24.898  29.033 -49.454  1.00  0.67           H  
ATOM   4509 2HD  LYS A 295     -25.170  27.294 -49.692  1.00  0.67           H  
ATOM   4510 1HE  LYS A 295     -26.636  27.273 -47.702  1.00  0.67           H  
ATOM   4511 2HE  LYS A 295     -26.330  28.999 -47.514  1.00  0.67           H  
ATOM   4512 1HZ  LYS A 295     -28.417  28.610 -48.493  1.00  0.67           H  
ATOM   4513 2HZ  LYS A 295     -27.426  29.382 -49.587  1.00  0.67           H  
ATOM   4514 3HZ  LYS A 295     -27.729  27.781 -49.783  1.00  0.67           H  
ATOM   4515  N   ALA A 296     -22.370  28.013 -45.162  1.00  0.67           N  
ATOM   4516  CA  ALA A 296     -22.636  28.847 -43.990  1.00  0.67           C  
ATOM   4517  C   ALA A 296     -21.419  29.018 -43.099  1.00  0.67           C  
ATOM   4518  O   ALA A 296     -21.447  29.803 -42.145  1.00  0.67           O  
ATOM   4519  CB  ALA A 296     -23.737  28.259 -43.152  1.00  0.67           C  
ATOM   4520  H   ALA A 296     -22.676  27.042 -45.132  1.00  0.67           H  
ATOM   4521  HA  ALA A 296     -22.962  29.816 -44.340  1.00  0.67           H  
ATOM   4522 1HB  ALA A 296     -23.942  28.914 -42.302  1.00  0.67           H  
ATOM   4523 2HB  ALA A 296     -24.632  28.149 -43.751  1.00  0.67           H  
ATOM   4524 3HB  ALA A 296     -23.418  27.286 -42.795  1.00  0.67           H  
ATOM   4525  N   VAL A 297     -20.363  28.257 -43.365  1.00  0.66           N  
ATOM   4526  CA  VAL A 297     -19.204  28.298 -42.497  1.00  0.66           C  
ATOM   4527  C   VAL A 297     -18.064  29.042 -43.176  1.00  0.66           C  
ATOM   4528  O   VAL A 297     -17.659  28.718 -44.290  1.00  0.66           O  
ATOM   4529  CB  VAL A 297     -18.782  26.856 -42.125  1.00  0.66           C  
ATOM   4530  CG1 VAL A 297     -17.562  26.872 -41.231  1.00  0.66           C  
ATOM   4531  CG2 VAL A 297     -19.944  26.128 -41.430  1.00  0.66           C  
ATOM   4532  H   VAL A 297     -20.347  27.636 -44.179  1.00  0.66           H  
ATOM   4533  HA  VAL A 297     -19.458  28.830 -41.584  1.00  0.66           H  
ATOM   4534  HB  VAL A 297     -18.517  26.316 -43.041  1.00  0.66           H  
ATOM   4535 1HG1 VAL A 297     -17.281  25.852 -40.995  1.00  0.66           H  
ATOM   4536 2HG1 VAL A 297     -16.748  27.360 -41.745  1.00  0.66           H  
ATOM   4537 3HG1 VAL A 297     -17.791  27.412 -40.314  1.00  0.66           H  
ATOM   4538 1HG2 VAL A 297     -19.636  25.108 -41.197  1.00  0.66           H  
ATOM   4539 2HG2 VAL A 297     -20.203  26.641 -40.519  1.00  0.66           H  
ATOM   4540 3HG2 VAL A 297     -20.808  26.102 -42.094  1.00  0.66           H  
ATOM   4541  N   LYS A 298     -17.559  30.068 -42.507  1.00  0.65           N  
ATOM   4542  CA  LYS A 298     -16.468  30.870 -43.037  1.00  0.65           C  
ATOM   4543  C   LYS A 298     -15.161  30.115 -42.924  1.00  0.65           C  
ATOM   4544  O   LYS A 298     -14.306  30.169 -43.811  1.00  0.65           O  
ATOM   4545  CB  LYS A 298     -16.269  32.152 -42.232  1.00  0.65           C  
ATOM   4546  CG  LYS A 298     -17.324  33.182 -42.306  1.00  0.65           C  
ATOM   4547  CD  LYS A 298     -16.853  34.471 -41.630  1.00  0.65           C  
ATOM   4548  CE  LYS A 298     -16.684  34.279 -40.122  1.00  0.65           C  
ATOM   4549  NZ  LYS A 298     -16.301  35.546 -39.430  1.00  0.65           N  
ATOM   4550  H   LYS A 298     -17.930  30.276 -41.589  1.00  0.65           H  
ATOM   4551  HA  LYS A 298     -16.663  31.095 -44.085  1.00  0.65           H  
ATOM   4552 1HB  LYS A 298     -16.162  31.889 -41.176  1.00  0.65           H  
ATOM   4553 2HB  LYS A 298     -15.335  32.619 -42.537  1.00  0.65           H  
ATOM   4554 1HG  LYS A 298     -17.566  33.389 -43.344  1.00  0.65           H  
ATOM   4555 2HG  LYS A 298     -18.202  32.801 -41.802  1.00  0.65           H  
ATOM   4556 1HD  LYS A 298     -15.900  34.779 -42.058  1.00  0.65           H  
ATOM   4557 2HD  LYS A 298     -17.585  35.260 -41.803  1.00  0.65           H  
ATOM   4558 1HE  LYS A 298     -17.617  33.917 -39.704  1.00  0.65           H  
ATOM   4559 2HE  LYS A 298     -15.906  33.535 -39.947  1.00  0.65           H  
ATOM   4560 1HZ  LYS A 298     -16.199  35.369 -38.429  1.00  0.65           H  
ATOM   4561 2HZ  LYS A 298     -15.425  35.878 -39.801  1.00  0.65           H  
ATOM   4562 3HZ  LYS A 298     -17.017  36.241 -39.573  1.00  0.65           H  
ATOM   4563  N   LYS A 299     -14.999  29.443 -41.785  1.00  0.64           N  
ATOM   4564  CA  LYS A 299     -13.739  28.772 -41.483  1.00  0.64           C  
ATOM   4565  C   LYS A 299     -13.865  27.615 -40.501  1.00  0.64           C  
ATOM   4566  O   LYS A 299     -14.634  27.688 -39.542  1.00  0.64           O  
ATOM   4567  CB  LYS A 299     -12.765  29.808 -40.916  1.00  0.64           C  
ATOM   4568  CG  LYS A 299     -11.341  29.346 -40.680  1.00  0.64           C  
ATOM   4569  CD  LYS A 299     -10.496  30.541 -40.279  1.00  0.64           C  
ATOM   4570  CE  LYS A 299      -9.051  30.171 -40.019  1.00  0.64           C  
ATOM   4571  NZ  LYS A 299      -8.347  29.813 -41.278  1.00  0.64           N  
ATOM   4572  H   LYS A 299     -15.772  29.451 -41.118  1.00  0.64           H  
ATOM   4573  HA  LYS A 299     -13.336  28.373 -42.415  1.00  0.64           H  
ATOM   4574 1HB  LYS A 299     -12.718  30.663 -41.591  1.00  0.64           H  
ATOM   4575 2HB  LYS A 299     -13.150  30.177 -39.958  1.00  0.64           H  
ATOM   4576 1HG  LYS A 299     -11.314  28.610 -39.872  1.00  0.64           H  
ATOM   4577 2HG  LYS A 299     -10.938  28.892 -41.583  1.00  0.64           H  
ATOM   4578 1HD  LYS A 299     -10.528  31.287 -41.073  1.00  0.64           H  
ATOM   4579 2HD  LYS A 299     -10.916  30.988 -39.374  1.00  0.64           H  
ATOM   4580 1HE  LYS A 299      -8.548  31.022 -39.563  1.00  0.64           H  
ATOM   4581 2HE  LYS A 299      -9.003  29.323 -39.335  1.00  0.64           H  
ATOM   4582 1HZ  LYS A 299      -7.369  29.595 -41.071  1.00  0.64           H  
ATOM   4583 2HZ  LYS A 299      -8.785  29.014 -41.707  1.00  0.64           H  
ATOM   4584 3HZ  LYS A 299      -8.370  30.591 -41.912  1.00  0.64           H  
ATOM   4585  N   VAL A 300     -13.084  26.554 -40.727  1.00  0.64           N  
ATOM   4586  CA  VAL A 300     -13.009  25.451 -39.767  1.00  0.64           C  
ATOM   4587  C   VAL A 300     -11.592  25.320 -39.228  1.00  0.64           C  
ATOM   4588  O   VAL A 300     -10.617  25.298 -39.984  1.00  0.64           O  
ATOM   4589  CB  VAL A 300     -13.441  24.097 -40.371  1.00  0.64           C  
ATOM   4590  CG1 VAL A 300     -13.287  22.978 -39.323  1.00  0.64           C  
ATOM   4591  CG2 VAL A 300     -14.875  24.158 -40.794  1.00  0.64           C  
ATOM   4592  H   VAL A 300     -12.507  26.529 -41.558  1.00  0.64           H  
ATOM   4593  HA  VAL A 300     -13.668  25.667 -38.928  1.00  0.64           H  
ATOM   4594  HB  VAL A 300     -12.808  23.856 -41.229  1.00  0.64           H  
ATOM   4595 1HG1 VAL A 300     -13.603  22.031 -39.756  1.00  0.64           H  
ATOM   4596 2HG1 VAL A 300     -12.251  22.896 -39.004  1.00  0.64           H  
ATOM   4597 3HG1 VAL A 300     -13.912  23.214 -38.464  1.00  0.64           H  
ATOM   4598 1HG2 VAL A 300     -15.143  23.198 -41.194  1.00  0.64           H  
ATOM   4599 2HG2 VAL A 300     -15.499  24.379 -39.938  1.00  0.64           H  
ATOM   4600 3HG2 VAL A 300     -15.010  24.926 -41.550  1.00  0.64           H  
ATOM   4601  N   TYR A 301     -11.497  25.249 -37.914  1.00  0.65           N  
ATOM   4602  CA  TYR A 301     -10.254  25.092 -37.201  1.00  0.65           C  
ATOM   4603  C   TYR A 301     -10.174  23.671 -36.707  1.00  0.65           C  
ATOM   4604  O   TYR A 301     -10.989  23.242 -35.884  1.00  0.65           O  
ATOM   4605  CB  TYR A 301     -10.218  25.978 -35.971  1.00  0.65           C  
ATOM   4606  CG  TYR A 301     -10.267  27.440 -36.191  1.00  0.65           C  
ATOM   4607  CD1 TYR A 301     -11.492  28.056 -36.383  1.00  0.65           C  
ATOM   4608  CD2 TYR A 301      -9.107  28.186 -36.146  1.00  0.65           C  
ATOM   4609  CE1 TYR A 301     -11.547  29.412 -36.543  1.00  0.65           C  
ATOM   4610  CE2 TYR A 301      -9.163  29.550 -36.298  1.00  0.65           C  
ATOM   4611  CZ  TYR A 301     -10.377  30.167 -36.496  1.00  0.65           C  
ATOM   4612  OH  TYR A 301     -10.432  31.538 -36.640  1.00  0.65           O  
ATOM   4613  H   TYR A 301     -12.350  25.282 -37.371  1.00  0.65           H  
ATOM   4614  HA  TYR A 301      -9.415  25.293 -37.865  1.00  0.65           H  
ATOM   4615 1HB  TYR A 301     -11.051  25.714 -35.363  1.00  0.65           H  
ATOM   4616 2HB  TYR A 301      -9.324  25.757 -35.390  1.00  0.65           H  
ATOM   4617  HD1 TYR A 301     -12.408  27.467 -36.408  1.00  0.65           H  
ATOM   4618  HD2 TYR A 301      -8.148  27.697 -35.979  1.00  0.65           H  
ATOM   4619  HE1 TYR A 301     -12.494  29.895 -36.697  1.00  0.65           H  
ATOM   4620  HE2 TYR A 301      -8.248  30.142 -36.256  1.00  0.65           H  
ATOM   4621  HH  TYR A 301     -11.347  31.809 -36.881  1.00  0.65           H  
ATOM   4622  N   TYR A 302      -9.247  22.904 -37.227  1.00  0.67           N  
ATOM   4623  CA  TYR A 302      -9.123  21.564 -36.721  1.00  0.67           C  
ATOM   4624  C   TYR A 302      -7.705  21.041 -36.972  1.00  0.67           C  
ATOM   4625  O   TYR A 302      -7.279  20.967 -38.131  1.00  0.67           O  
ATOM   4626  CB  TYR A 302     -10.195  20.689 -37.356  1.00  0.67           C  
ATOM   4627  CG  TYR A 302     -10.215  19.315 -36.873  1.00  0.67           C  
ATOM   4628  CD1 TYR A 302     -10.811  19.054 -35.680  1.00  0.67           C  
ATOM   4629  CD2 TYR A 302      -9.653  18.305 -37.600  1.00  0.67           C  
ATOM   4630  CE1 TYR A 302     -10.851  17.804 -35.199  1.00  0.67           C  
ATOM   4631  CE2 TYR A 302      -9.693  17.044 -37.122  1.00  0.67           C  
ATOM   4632  CZ  TYR A 302     -10.288  16.791 -35.926  1.00  0.67           C  
ATOM   4633  OH  TYR A 302     -10.319  15.537 -35.438  1.00  0.67           O  
ATOM   4634  H   TYR A 302      -8.618  23.259 -37.933  1.00  0.67           H  
ATOM   4635  HA  TYR A 302      -9.330  21.605 -35.660  1.00  0.67           H  
ATOM   4636 1HB  TYR A 302     -11.180  21.115 -37.174  1.00  0.67           H  
ATOM   4637 2HB  TYR A 302     -10.053  20.680 -38.412  1.00  0.67           H  
ATOM   4638  HD1 TYR A 302     -11.243  19.858 -35.113  1.00  0.67           H  
ATOM   4639  HD2 TYR A 302      -9.174  18.505 -38.541  1.00  0.67           H  
ATOM   4640  HE1 TYR A 302     -11.325  17.605 -34.236  1.00  0.67           H  
ATOM   4641  HE2 TYR A 302      -9.242  16.249 -37.679  1.00  0.67           H  
ATOM   4642  HH  TYR A 302     -10.364  15.585 -34.465  1.00  0.67           H  
ATOM   4643  N   PRO A 303      -6.993  20.529 -35.950  1.00  0.70           N  
ATOM   4644  CA  PRO A 303      -5.632  20.031 -36.040  1.00  0.70           C  
ATOM   4645  C   PRO A 303      -5.590  18.649 -36.658  1.00  0.70           C  
ATOM   4646  O   PRO A 303      -5.152  17.688 -36.031  1.00  0.70           O  
ATOM   4647  CB  PRO A 303      -5.202  20.028 -34.570  1.00  0.70           C  
ATOM   4648  CG  PRO A 303      -6.466  19.739 -33.812  1.00  0.70           C  
ATOM   4649  CD  PRO A 303      -7.549  20.479 -34.577  1.00  0.70           C  
ATOM   4650  HA  PRO A 303      -5.025  20.726 -36.628  1.00  0.70           H  
ATOM   4651 1HB  PRO A 303      -4.419  19.276 -34.408  1.00  0.70           H  
ATOM   4652 2HB  PRO A 303      -4.772  21.005 -34.307  1.00  0.70           H  
ATOM   4653 1HG  PRO A 303      -6.645  18.658 -33.790  1.00  0.70           H  
ATOM   4654 2HG  PRO A 303      -6.373  20.078 -32.764  1.00  0.70           H  
ATOM   4655 1HD  PRO A 303      -8.464  19.892 -34.528  1.00  0.70           H  
ATOM   4656 2HD  PRO A 303      -7.670  21.496 -34.167  1.00  0.70           H  
ATOM   4657  N   GLY A 304      -6.023  18.568 -37.910  1.00  0.73           N  
ATOM   4658  CA  GLY A 304      -6.140  17.317 -38.621  1.00  0.73           C  
ATOM   4659  C   GLY A 304      -6.621  17.595 -40.025  1.00  0.73           C  
ATOM   4660  O   GLY A 304      -6.595  16.712 -40.884  1.00  0.73           O  
ATOM   4661  H   GLY A 304      -6.339  19.415 -38.380  1.00  0.73           H  
ATOM   4662 1HA  GLY A 304      -5.176  16.810 -38.644  1.00  0.73           H  
ATOM   4663 2HA  GLY A 304      -6.848  16.670 -38.115  1.00  0.73           H  
ATOM   4664  N   LEU A 305      -7.028  18.836 -40.279  1.00  0.77           N  
ATOM   4665  CA  LEU A 305      -7.360  19.189 -41.659  1.00  0.77           C  
ATOM   4666  C   LEU A 305      -6.096  19.717 -42.306  1.00  0.77           C  
ATOM   4667  O   LEU A 305      -5.393  20.529 -41.715  1.00  0.77           O  
ATOM   4668  CB  LEU A 305      -8.468  20.254 -41.780  1.00  0.77           C  
ATOM   4669  CG  LEU A 305      -9.892  19.901 -41.307  1.00  0.77           C  
ATOM   4670  CD1 LEU A 305     -10.785  21.163 -41.447  1.00  0.77           C  
ATOM   4671  CD2 LEU A 305     -10.443  18.762 -42.144  1.00  0.77           C  
ATOM   4672  H   LEU A 305      -7.062  19.527 -39.523  1.00  0.77           H  
ATOM   4673  HA  LEU A 305      -7.677  18.295 -42.193  1.00  0.77           H  
ATOM   4674 1HB  LEU A 305      -8.155  21.129 -41.207  1.00  0.77           H  
ATOM   4675 2HB  LEU A 305      -8.543  20.553 -42.827  1.00  0.77           H  
ATOM   4676  HG  LEU A 305      -9.874  19.603 -40.292  1.00  0.77           H  
ATOM   4677 1HD1 LEU A 305     -11.793  20.947 -41.129  1.00  0.77           H  
ATOM   4678 2HD1 LEU A 305     -10.380  21.972 -40.835  1.00  0.77           H  
ATOM   4679 3HD1 LEU A 305     -10.807  21.478 -42.495  1.00  0.77           H  
ATOM   4680 1HD2 LEU A 305     -11.450  18.523 -41.814  1.00  0.77           H  
ATOM   4681 2HD2 LEU A 305     -10.471  19.066 -43.192  1.00  0.77           H  
ATOM   4682 3HD2 LEU A 305      -9.807  17.882 -42.036  1.00  0.77           H  
ATOM   4683  N   GLU A 306      -5.847  19.335 -43.551  1.00  0.81           N  
ATOM   4684  CA  GLU A 306      -4.653  19.791 -44.271  1.00  0.81           C  
ATOM   4685  C   GLU A 306      -4.641  21.302 -44.476  1.00  0.81           C  
ATOM   4686  O   GLU A 306      -3.586  21.913 -44.640  1.00  0.81           O  
ATOM   4687  CB  GLU A 306      -4.536  19.073 -45.611  1.00  0.81           C  
ATOM   4688  CG  GLU A 306      -4.216  17.583 -45.490  1.00  0.81           C  
ATOM   4689  CD  GLU A 306      -4.124  16.881 -46.831  1.00  0.81           C  
ATOM   4690  OE1 GLU A 306      -4.386  17.508 -47.830  1.00  0.81           O  
ATOM   4691  OE2 GLU A 306      -3.798  15.716 -46.852  1.00  0.81           O  
ATOM   4692  H   GLU A 306      -6.472  18.678 -43.996  1.00  0.81           H  
ATOM   4693  HA  GLU A 306      -3.780  19.531 -43.677  1.00  0.81           H  
ATOM   4694 1HB  GLU A 306      -5.470  19.176 -46.162  1.00  0.81           H  
ATOM   4695 2HB  GLU A 306      -3.750  19.538 -46.204  1.00  0.81           H  
ATOM   4696 1HG  GLU A 306      -3.265  17.472 -44.968  1.00  0.81           H  
ATOM   4697 2HG  GLU A 306      -4.985  17.106 -44.883  1.00  0.81           H  
ATOM   4698  N   SER A 307      -5.834  21.893 -44.489  1.00  0.83           N  
ATOM   4699  CA  SER A 307      -6.022  23.323 -44.669  1.00  0.83           C  
ATOM   4700  C   SER A 307      -5.728  24.134 -43.399  1.00  0.83           C  
ATOM   4701  O   SER A 307      -5.707  25.363 -43.443  1.00  0.83           O  
ATOM   4702  CB  SER A 307      -7.443  23.581 -45.119  1.00  0.83           C  
ATOM   4703  OG  SER A 307      -8.350  23.242 -44.110  1.00  0.83           O  
ATOM   4704  H   SER A 307      -6.649  21.315 -44.358  1.00  0.83           H  
ATOM   4705  HA  SER A 307      -5.338  23.658 -45.449  1.00  0.83           H  
ATOM   4706 1HB  SER A 307      -7.564  24.631 -45.381  1.00  0.83           H  
ATOM   4707 2HB  SER A 307      -7.657  22.994 -46.010  1.00  0.83           H  
ATOM   4708  HG  SER A 307      -9.246  23.298 -44.512  1.00  0.83           H  
ATOM   4709  N   PHE A 308      -5.558  23.458 -42.258  1.00  0.84           N  
ATOM   4710  CA  PHE A 308      -5.284  24.123 -40.987  1.00  0.84           C  
ATOM   4711  C   PHE A 308      -3.862  24.673 -41.025  1.00  0.84           C  
ATOM   4712  O   PHE A 308      -2.918  23.966 -41.396  1.00  0.84           O  
ATOM   4713  CB  PHE A 308      -5.524  23.140 -39.830  1.00  0.84           C  
ATOM   4714  CG  PHE A 308      -5.411  23.650 -38.421  1.00  0.84           C  
ATOM   4715  CD1 PHE A 308      -6.372  24.499 -37.894  1.00  0.84           C  
ATOM   4716  CD2 PHE A 308      -4.391  23.221 -37.595  1.00  0.84           C  
ATOM   4717  CE1 PHE A 308      -6.302  24.915 -36.579  1.00  0.84           C  
ATOM   4718  CE2 PHE A 308      -4.326  23.631 -36.291  1.00  0.84           C  
ATOM   4719  CZ  PHE A 308      -5.278  24.478 -35.785  1.00  0.84           C  
ATOM   4720  H   PHE A 308      -5.580  22.441 -42.262  1.00  0.84           H  
ATOM   4721  HA  PHE A 308      -5.974  24.961 -40.871  1.00  0.84           H  
ATOM   4722 1HB  PHE A 308      -6.520  22.709 -39.946  1.00  0.84           H  
ATOM   4723 2HB  PHE A 308      -4.825  22.312 -39.932  1.00  0.84           H  
ATOM   4724  HD1 PHE A 308      -7.185  24.834 -38.535  1.00  0.84           H  
ATOM   4725  HD2 PHE A 308      -3.645  22.537 -37.987  1.00  0.84           H  
ATOM   4726  HE1 PHE A 308      -7.058  25.584 -36.169  1.00  0.84           H  
ATOM   4727  HE2 PHE A 308      -3.524  23.283 -35.655  1.00  0.84           H  
ATOM   4728  HZ  PHE A 308      -5.220  24.800 -34.758  1.00  0.84           H  
ATOM   4729  N   GLU A 309      -3.694  25.919 -40.596  1.00  0.84           N  
ATOM   4730  CA  GLU A 309      -2.400  26.607 -40.648  1.00  0.84           C  
ATOM   4731  C   GLU A 309      -1.264  25.874 -39.948  1.00  0.84           C  
ATOM   4732  O   GLU A 309      -0.097  26.033 -40.303  1.00  0.84           O  
ATOM   4733  CB  GLU A 309      -2.516  27.996 -40.009  1.00  0.84           C  
ATOM   4734  CG  GLU A 309      -3.390  28.990 -40.764  1.00  0.84           C  
ATOM   4735  CD  GLU A 309      -4.860  28.921 -40.416  1.00  0.84           C  
ATOM   4736  OE1 GLU A 309      -5.237  28.144 -39.573  1.00  0.84           O  
ATOM   4737  OE2 GLU A 309      -5.612  29.660 -41.012  1.00  0.84           O  
ATOM   4738  H   GLU A 309      -4.503  26.429 -40.273  1.00  0.84           H  
ATOM   4739  HA  GLU A 309      -2.127  26.722 -41.698  1.00  0.84           H  
ATOM   4740 1HB  GLU A 309      -2.921  27.894 -39.001  1.00  0.84           H  
ATOM   4741 2HB  GLU A 309      -1.521  28.432 -39.915  1.00  0.84           H  
ATOM   4742 1HG  GLU A 309      -3.030  29.998 -40.557  1.00  0.84           H  
ATOM   4743 2HG  GLU A 309      -3.272  28.808 -41.832  1.00  0.84           H  
ATOM   4744  N   GLN A 310      -1.603  25.095 -38.942  1.00  0.82           N  
ATOM   4745  CA  GLN A 310      -0.626  24.373 -38.166  1.00  0.82           C  
ATOM   4746  C   GLN A 310      -0.726  22.863 -38.318  1.00  0.82           C  
ATOM   4747  O   GLN A 310      -0.248  22.125 -37.451  1.00  0.82           O  
ATOM   4748  CB  GLN A 310      -0.742  24.781 -36.721  1.00  0.82           C  
ATOM   4749  CG  GLN A 310      -0.428  26.215 -36.466  1.00  0.82           C  
ATOM   4750  CD  GLN A 310      -0.625  26.473 -35.062  1.00  0.82           C  
ATOM   4751  OE1 GLN A 310      -1.744  26.247 -34.597  1.00  0.82           O  
ATOM   4752  NE2 GLN A 310       0.415  26.883 -34.358  1.00  0.82           N  
ATOM   4753  H   GLN A 310      -2.583  25.010 -38.712  1.00  0.82           H  
ATOM   4754  HA  GLN A 310       0.364  24.667 -38.513  1.00  0.82           H  
ATOM   4755 1HB  GLN A 310      -1.739  24.600 -36.369  1.00  0.82           H  
ATOM   4756 2HB  GLN A 310      -0.065  24.187 -36.117  1.00  0.82           H  
ATOM   4757 1HG  GLN A 310       0.611  26.418 -36.727  1.00  0.82           H  
ATOM   4758 2HG  GLN A 310      -1.103  26.851 -37.039  1.00  0.82           H  
ATOM   4759 1HE2 GLN A 310       0.357  27.013 -33.350  1.00  0.82           H  
ATOM   4760 2HE2 GLN A 310       1.296  27.027 -34.803  1.00  0.82           H  
ATOM   4761  N   TYR A 311      -1.282  22.401 -39.439  1.00  0.81           N  
ATOM   4762  CA  TYR A 311      -1.397  20.969 -39.700  1.00  0.81           C  
ATOM   4763  C   TYR A 311      -0.081  20.229 -39.511  1.00  0.81           C  
ATOM   4764  O   TYR A 311      -0.061  19.159 -38.904  1.00  0.81           O  
ATOM   4765  CB  TYR A 311      -1.898  20.698 -41.112  1.00  0.81           C  
ATOM   4766  CG  TYR A 311      -1.974  19.221 -41.441  1.00  0.81           C  
ATOM   4767  CD1 TYR A 311      -3.058  18.467 -41.019  1.00  0.81           C  
ATOM   4768  CD2 TYR A 311      -0.957  18.622 -42.170  1.00  0.81           C  
ATOM   4769  CE1 TYR A 311      -3.128  17.125 -41.332  1.00  0.81           C  
ATOM   4770  CE2 TYR A 311      -1.022  17.283 -42.477  1.00  0.81           C  
ATOM   4771  CZ  TYR A 311      -2.104  16.533 -42.064  1.00  0.81           C  
ATOM   4772  OH  TYR A 311      -2.172  15.192 -42.377  1.00  0.81           O  
ATOM   4773  H   TYR A 311      -1.671  23.052 -40.126  1.00  0.81           H  
ATOM   4774  HA  TYR A 311      -2.116  20.551 -38.994  1.00  0.81           H  
ATOM   4775 1HB  TYR A 311      -2.894  21.132 -41.241  1.00  0.81           H  
ATOM   4776 2HB  TYR A 311      -1.242  21.179 -41.836  1.00  0.81           H  
ATOM   4777  HD1 TYR A 311      -3.856  18.938 -40.445  1.00  0.81           H  
ATOM   4778  HD2 TYR A 311      -0.100  19.214 -42.502  1.00  0.81           H  
ATOM   4779  HE1 TYR A 311      -3.981  16.533 -41.008  1.00  0.81           H  
ATOM   4780  HE2 TYR A 311      -0.219  16.820 -43.050  1.00  0.81           H  
ATOM   4781  HH  TYR A 311      -3.040  14.853 -42.141  1.00  0.81           H  
ATOM   4782  N   GLU A 312       1.020  20.765 -40.042  1.00  0.80           N  
ATOM   4783  CA  GLU A 312       2.282  20.043 -39.942  1.00  0.80           C  
ATOM   4784  C   GLU A 312       2.715  19.887 -38.476  1.00  0.80           C  
ATOM   4785  O   GLU A 312       3.268  18.855 -38.098  1.00  0.80           O  
ATOM   4786  CB  GLU A 312       3.382  20.762 -40.728  1.00  0.80           C  
ATOM   4787  CG  GLU A 312       3.189  20.791 -42.260  1.00  0.80           C  
ATOM   4788  CD  GLU A 312       3.182  19.437 -42.935  1.00  0.80           C  
ATOM   4789  OE1 GLU A 312       4.098  18.652 -42.729  1.00  0.80           O  
ATOM   4790  OE2 GLU A 312       2.264  19.189 -43.678  1.00  0.80           O  
ATOM   4791  H   GLU A 312       0.966  21.653 -40.522  1.00  0.80           H  
ATOM   4792  HA  GLU A 312       2.140  19.051 -40.365  1.00  0.80           H  
ATOM   4793 1HB  GLU A 312       3.459  21.792 -40.381  1.00  0.80           H  
ATOM   4794 2HB  GLU A 312       4.339  20.279 -40.526  1.00  0.80           H  
ATOM   4795 1HG  GLU A 312       2.241  21.286 -42.472  1.00  0.80           H  
ATOM   4796 2HG  GLU A 312       3.984  21.395 -42.695  1.00  0.80           H  
ATOM   4797  N   LEU A 313       2.450  20.892 -37.637  1.00  0.79           N  
ATOM   4798  CA  LEU A 313       2.809  20.781 -36.225  1.00  0.79           C  
ATOM   4799  C   LEU A 313       1.953  19.700 -35.591  1.00  0.79           C  
ATOM   4800  O   LEU A 313       2.432  18.892 -34.786  1.00  0.79           O  
ATOM   4801  CB  LEU A 313       2.642  22.105 -35.481  1.00  0.79           C  
ATOM   4802  CG  LEU A 313       3.005  22.070 -33.984  1.00  0.79           C  
ATOM   4803  CD1 LEU A 313       4.463  21.635 -33.813  1.00  0.79           C  
ATOM   4804  CD2 LEU A 313       2.787  23.446 -33.381  1.00  0.79           C  
ATOM   4805  H   LEU A 313       1.973  21.718 -37.976  1.00  0.79           H  
ATOM   4806  HA  LEU A 313       3.853  20.479 -36.153  1.00  0.79           H  
ATOM   4807 1HB  LEU A 313       3.257  22.860 -35.963  1.00  0.79           H  
ATOM   4808 2HB  LEU A 313       1.598  22.411 -35.558  1.00  0.79           H  
ATOM   4809  HG  LEU A 313       2.365  21.347 -33.478  1.00  0.79           H  
ATOM   4810 1HD1 LEU A 313       4.718  21.602 -32.761  1.00  0.79           H  
ATOM   4811 2HD1 LEU A 313       4.605  20.644 -34.247  1.00  0.79           H  
ATOM   4812 3HD1 LEU A 313       5.120  22.345 -34.314  1.00  0.79           H  
ATOM   4813 1HD2 LEU A 313       3.022  23.411 -32.334  1.00  0.79           H  
ATOM   4814 2HD2 LEU A 313       3.430  24.170 -33.876  1.00  0.79           H  
ATOM   4815 3HD2 LEU A 313       1.768  23.739 -33.509  1.00  0.79           H  
ATOM   4816  N   ALA A 314       0.662  19.687 -35.947  1.00  0.80           N  
ATOM   4817  CA  ALA A 314      -0.222  18.670 -35.410  1.00  0.80           C  
ATOM   4818  C   ALA A 314       0.325  17.304 -35.782  1.00  0.80           C  
ATOM   4819  O   ALA A 314       0.427  16.415 -34.949  1.00  0.80           O  
ATOM   4820  CB  ALA A 314      -1.629  18.807 -35.979  1.00  0.80           C  
ATOM   4821  H   ALA A 314       0.311  20.388 -36.600  1.00  0.80           H  
ATOM   4822  HA  ALA A 314      -0.246  18.767 -34.326  1.00  0.80           H  
ATOM   4823 1HB  ALA A 314      -2.266  18.026 -35.555  1.00  0.80           H  
ATOM   4824 2HB  ALA A 314      -2.041  19.754 -35.754  1.00  0.80           H  
ATOM   4825 3HB  ALA A 314      -1.599  18.692 -37.053  1.00  0.80           H  
ATOM   4826  N   LYS A 315       0.782  17.157 -37.020  1.00  0.81           N  
ATOM   4827  CA  LYS A 315       1.350  15.891 -37.458  1.00  0.81           C  
ATOM   4828  C   LYS A 315       2.558  15.479 -36.606  1.00  0.81           C  
ATOM   4829  O   LYS A 315       2.648  14.334 -36.158  1.00  0.81           O  
ATOM   4830  CB  LYS A 315       1.723  15.976 -38.937  1.00  0.81           C  
ATOM   4831  CG  LYS A 315       2.334  14.721 -39.534  1.00  0.81           C  
ATOM   4832  CD  LYS A 315       2.638  14.940 -41.009  1.00  0.81           C  
ATOM   4833  CE  LYS A 315       3.696  16.019 -41.183  1.00  0.81           C  
ATOM   4834  NZ  LYS A 315       4.098  16.187 -42.598  1.00  0.81           N  
ATOM   4835  H   LYS A 315       0.689  17.925 -37.684  1.00  0.81           H  
ATOM   4836  HA  LYS A 315       0.587  15.121 -37.341  1.00  0.81           H  
ATOM   4837 1HB  LYS A 315       0.841  16.250 -39.522  1.00  0.81           H  
ATOM   4838 2HB  LYS A 315       2.447  16.766 -39.075  1.00  0.81           H  
ATOM   4839 1HG  LYS A 315       3.260  14.484 -39.006  1.00  0.81           H  
ATOM   4840 2HG  LYS A 315       1.644  13.886 -39.426  1.00  0.81           H  
ATOM   4841 1HD  LYS A 315       2.993  14.012 -41.459  1.00  0.81           H  
ATOM   4842 2HD  LYS A 315       1.730  15.256 -41.526  1.00  0.81           H  
ATOM   4843 1HE  LYS A 315       3.283  16.961 -40.825  1.00  0.81           H  
ATOM   4844 2HE  LYS A 315       4.576  15.775 -40.588  1.00  0.81           H  
ATOM   4845 1HZ  LYS A 315       4.781  16.957 -42.654  1.00  0.81           H  
ATOM   4846 2HZ  LYS A 315       4.500  15.342 -42.956  1.00  0.81           H  
ATOM   4847 3HZ  LYS A 315       3.289  16.438 -43.150  1.00  0.81           H  
ATOM   4848  N   GLU A 316       3.496  16.407 -36.388  1.00  0.83           N  
ATOM   4849  CA  GLU A 316       4.694  16.097 -35.604  1.00  0.83           C  
ATOM   4850  C   GLU A 316       4.442  15.769 -34.123  1.00  0.83           C  
ATOM   4851  O   GLU A 316       5.139  14.924 -33.555  1.00  0.83           O  
ATOM   4852  CB  GLU A 316       5.716  17.244 -35.671  1.00  0.83           C  
ATOM   4853  CG  GLU A 316       6.405  17.428 -37.036  1.00  0.83           C  
ATOM   4854  CD  GLU A 316       7.481  18.525 -37.039  1.00  0.83           C  
ATOM   4855  OE1 GLU A 316       7.642  19.193 -36.040  1.00  0.83           O  
ATOM   4856  OE2 GLU A 316       8.144  18.672 -38.043  1.00  0.83           O  
ATOM   4857  H   GLU A 316       3.376  17.338 -36.790  1.00  0.83           H  
ATOM   4858  HA  GLU A 316       5.155  15.220 -36.056  1.00  0.83           H  
ATOM   4859 1HB  GLU A 316       5.209  18.182 -35.430  1.00  0.83           H  
ATOM   4860 2HB  GLU A 316       6.486  17.087 -34.917  1.00  0.83           H  
ATOM   4861 1HG  GLU A 316       6.862  16.484 -37.329  1.00  0.83           H  
ATOM   4862 2HG  GLU A 316       5.642  17.673 -37.776  1.00  0.83           H  
ATOM   4863  N   GLN A 317       3.480  16.447 -33.487  1.00  0.86           N  
ATOM   4864  CA  GLN A 317       3.242  16.244 -32.053  1.00  0.86           C  
ATOM   4865  C   GLN A 317       2.028  15.395 -31.650  1.00  0.86           C  
ATOM   4866  O   GLN A 317       2.023  14.842 -30.552  1.00  0.86           O  
ATOM   4867  CB  GLN A 317       3.121  17.588 -31.332  1.00  0.86           C  
ATOM   4868  CG  GLN A 317       4.395  18.436 -31.327  1.00  0.86           C  
ATOM   4869  CD  GLN A 317       4.191  19.731 -30.549  1.00  0.86           C  
ATOM   4870  OE1 GLN A 317       5.081  20.241 -29.833  1.00  0.86           O  
ATOM   4871  NE2 GLN A 317       2.976  20.273 -30.677  1.00  0.86           N  
ATOM   4872  H   GLN A 317       2.939  17.146 -34.002  1.00  0.86           H  
ATOM   4873  HA  GLN A 317       4.120  15.742 -31.651  1.00  0.86           H  
ATOM   4874 1HB  GLN A 317       2.335  18.176 -31.815  1.00  0.86           H  
ATOM   4875 2HB  GLN A 317       2.816  17.417 -30.299  1.00  0.86           H  
ATOM   4876 1HG  GLN A 317       5.203  17.870 -30.861  1.00  0.86           H  
ATOM   4877 2HG  GLN A 317       4.655  18.687 -32.360  1.00  0.86           H  
ATOM   4878 1HE2 GLN A 317       2.729  21.126 -30.192  1.00  0.86           H  
ATOM   4879 2HE2 GLN A 317       2.292  19.826 -31.259  1.00  0.86           H  
ATOM   4880  N   MET A 318       0.985  15.340 -32.475  1.00  0.88           N  
ATOM   4881  CA  MET A 318      -0.251  14.649 -32.111  1.00  0.88           C  
ATOM   4882  C   MET A 318      -0.475  13.371 -32.934  1.00  0.88           C  
ATOM   4883  O   MET A 318      -0.628  13.439 -34.151  1.00  0.88           O  
ATOM   4884  CB  MET A 318      -1.425  15.607 -32.370  1.00  0.88           C  
ATOM   4885  CG  MET A 318      -1.357  16.949 -31.643  1.00  0.88           C  
ATOM   4886  SD  MET A 318      -2.730  18.066 -32.056  1.00  0.88           S  
ATOM   4887  CE  MET A 318      -4.079  17.318 -31.173  1.00  0.88           C  
ATOM   4888  H   MET A 318       1.019  15.792 -33.381  1.00  0.88           H  
ATOM   4889  HA  MET A 318      -0.203  14.375 -31.060  1.00  0.88           H  
ATOM   4890 1HB  MET A 318      -1.495  15.811 -33.436  1.00  0.88           H  
ATOM   4891 2HB  MET A 318      -2.348  15.135 -32.088  1.00  0.88           H  
ATOM   4892 1HG  MET A 318      -1.389  16.763 -30.589  1.00  0.88           H  
ATOM   4893 2HG  MET A 318      -0.417  17.447 -31.885  1.00  0.88           H  
ATOM   4894 1HE  MET A 318      -4.986  17.892 -31.337  1.00  0.88           H  
ATOM   4895 2HE  MET A 318      -4.227  16.290 -31.522  1.00  0.88           H  
ATOM   4896 3HE  MET A 318      -3.841  17.316 -30.119  1.00  0.88           H  
ATOM   4897  N   LYS A 319      -0.557  12.198 -32.289  1.00  0.89           N  
ATOM   4898  CA  LYS A 319      -0.815  10.977 -33.061  1.00  0.89           C  
ATOM   4899  C   LYS A 319      -2.131  11.098 -33.821  1.00  0.89           C  
ATOM   4900  O   LYS A 319      -2.206  10.835 -35.022  1.00  0.89           O  
ATOM   4901  CB  LYS A 319      -0.890   9.740 -32.168  1.00  0.89           C  
ATOM   4902  CG  LYS A 319      -1.178   8.455 -32.949  1.00  0.89           C  
ATOM   4903  CD  LYS A 319      -1.271   7.226 -32.055  1.00  0.89           C  
ATOM   4904  CE  LYS A 319      -1.650   5.998 -32.885  1.00  0.89           C  
ATOM   4905  NZ  LYS A 319      -1.806   4.769 -32.058  1.00  0.89           N  
ATOM   4906  H   LYS A 319      -0.417  12.157 -31.278  1.00  0.89           H  
ATOM   4907  HA  LYS A 319      -0.012  10.847 -33.789  1.00  0.89           H  
ATOM   4908 1HB  LYS A 319       0.044   9.619 -31.620  1.00  0.89           H  
ATOM   4909 2HB  LYS A 319      -1.686   9.864 -31.439  1.00  0.89           H  
ATOM   4910 1HG  LYS A 319      -2.122   8.566 -33.484  1.00  0.89           H  
ATOM   4911 2HG  LYS A 319      -0.389   8.298 -33.683  1.00  0.89           H  
ATOM   4912 1HD  LYS A 319      -0.312   7.049 -31.567  1.00  0.89           H  
ATOM   4913 2HD  LYS A 319      -2.018   7.388 -31.289  1.00  0.89           H  
ATOM   4914 1HE  LYS A 319      -2.590   6.197 -33.401  1.00  0.89           H  
ATOM   4915 2HE  LYS A 319      -0.871   5.825 -33.625  1.00  0.89           H  
ATOM   4916 1HZ  LYS A 319      -2.050   3.992 -32.655  1.00  0.89           H  
ATOM   4917 2HZ  LYS A 319      -0.941   4.565 -31.583  1.00  0.89           H  
ATOM   4918 3HZ  LYS A 319      -2.555   4.906 -31.364  1.00  0.89           H  
ATOM   4919  N   LEU A 320      -3.174  11.483 -33.099  1.00  0.88           N  
ATOM   4920  CA  LEU A 320      -4.481  11.689 -33.676  1.00  0.88           C  
ATOM   4921  C   LEU A 320      -4.823  13.176 -33.504  1.00  0.88           C  
ATOM   4922  O   LEU A 320      -4.351  13.796 -32.563  1.00  0.88           O  
ATOM   4923  CB  LEU A 320      -5.543  10.886 -32.929  1.00  0.88           C  
ATOM   4924  CG  LEU A 320      -5.329   9.384 -32.744  1.00  0.88           C  
ATOM   4925  CD1 LEU A 320      -6.461   8.833 -31.849  1.00  0.88           C  
ATOM   4926  CD2 LEU A 320      -5.318   8.703 -34.081  1.00  0.88           C  
ATOM   4927  H   LEU A 320      -3.038  11.656 -32.119  1.00  0.88           H  
ATOM   4928  HA  LEU A 320      -4.453  11.387 -34.714  1.00  0.88           H  
ATOM   4929 1HB  LEU A 320      -5.707  11.332 -31.973  1.00  0.88           H  
ATOM   4930 2HB  LEU A 320      -6.467  10.988 -33.486  1.00  0.88           H  
ATOM   4931  HG  LEU A 320      -4.379   9.209 -32.239  1.00  0.88           H  
ATOM   4932 1HD1 LEU A 320      -6.326   7.763 -31.692  1.00  0.88           H  
ATOM   4933 2HD1 LEU A 320      -6.442   9.345 -30.886  1.00  0.88           H  
ATOM   4934 3HD1 LEU A 320      -7.422   9.004 -32.328  1.00  0.88           H  
ATOM   4935 1HD2 LEU A 320      -5.166   7.632 -33.942  1.00  0.88           H  
ATOM   4936 2HD2 LEU A 320      -6.273   8.875 -34.581  1.00  0.88           H  
ATOM   4937 3HD2 LEU A 320      -4.507   9.109 -34.692  1.00  0.88           H  
ATOM   4938  N   PRO A 321      -5.617  13.782 -34.371  1.00  0.85           N  
ATOM   4939  CA  PRO A 321      -6.214  15.095 -34.183  1.00  0.85           C  
ATOM   4940  C   PRO A 321      -7.079  15.065 -32.936  1.00  0.85           C  
ATOM   4941  O   PRO A 321      -7.540  13.998 -32.563  1.00  0.85           O  
ATOM   4942  CB  PRO A 321      -7.059  15.245 -35.429  1.00  0.85           C  
ATOM   4943  CG  PRO A 321      -6.417  14.341 -36.454  1.00  0.85           C  
ATOM   4944  CD  PRO A 321      -5.902  13.168 -35.677  1.00  0.85           C  
ATOM   4945  HA  PRO A 321      -5.427  15.867 -34.118  1.00  0.85           H  
ATOM   4946 1HB  PRO A 321      -8.056  14.909 -35.190  1.00  0.85           H  
ATOM   4947 2HB  PRO A 321      -7.137  16.292 -35.715  1.00  0.85           H  
ATOM   4948 1HG  PRO A 321      -7.149  14.070 -37.216  1.00  0.85           H  
ATOM   4949 2HG  PRO A 321      -5.609  14.878 -36.964  1.00  0.85           H  
ATOM   4950 1HD  PRO A 321      -6.662  12.377 -35.594  1.00  0.85           H  
ATOM   4951 2HD  PRO A 321      -4.980  12.833 -36.171  1.00  0.85           H  
ATOM   4952  N   GLY A 322      -7.320  16.190 -32.274  1.00  0.81           N  
ATOM   4953  CA  GLY A 322      -8.234  16.121 -31.127  1.00  0.81           C  
ATOM   4954  C   GLY A 322      -9.641  15.910 -31.694  1.00  0.81           C  
ATOM   4955  O   GLY A 322      -9.816  15.983 -32.904  1.00  0.81           O  
ATOM   4956  H   GLY A 322      -6.908  17.062 -32.569  1.00  0.81           H  
ATOM   4957 1HA  GLY A 322      -7.958  15.292 -30.471  1.00  0.81           H  
ATOM   4958 2HA  GLY A 322      -8.189  17.040 -30.544  1.00  0.81           H  
ATOM   4959  N   ALA A 323     -10.649  15.661 -30.858  1.00  0.77           N  
ATOM   4960  CA  ALA A 323     -11.991  15.400 -31.409  1.00  0.77           C  
ATOM   4961  C   ALA A 323     -12.923  16.606 -31.380  1.00  0.77           C  
ATOM   4962  O   ALA A 323     -14.134  16.478 -31.607  1.00  0.77           O  
ATOM   4963  CB  ALA A 323     -12.639  14.271 -30.686  1.00  0.77           C  
ATOM   4964  H   ALA A 323     -10.488  15.620 -29.859  1.00  0.77           H  
ATOM   4965  HA  ALA A 323     -11.858  15.102 -32.445  1.00  0.77           H  
ATOM   4966 1HB  ALA A 323     -13.599  14.042 -31.144  1.00  0.77           H  
ATOM   4967 2HB  ALA A 323     -11.974  13.410 -30.756  1.00  0.77           H  
ATOM   4968 3HB  ALA A 323     -12.786  14.537 -29.685  1.00  0.77           H  
ATOM   4969  N   ILE A 324     -12.366  17.756 -31.046  1.00  0.72           N  
ATOM   4970  CA  ILE A 324     -13.130  18.987 -30.993  1.00  0.72           C  
ATOM   4971  C   ILE A 324     -12.800  19.866 -32.178  1.00  0.72           C  
ATOM   4972  O   ILE A 324     -11.633  20.103 -32.496  1.00  0.72           O  
ATOM   4973  CB  ILE A 324     -12.921  19.748 -29.685  1.00  0.72           C  
ATOM   4974  CG1 ILE A 324     -13.411  18.933 -28.532  1.00  0.72           C  
ATOM   4975  CG2 ILE A 324     -13.655  21.117 -29.739  1.00  0.72           C  
ATOM   4976  CD1 ILE A 324     -12.983  19.455 -27.180  1.00  0.72           C  
ATOM   4977  H   ILE A 324     -11.375  17.779 -30.855  1.00  0.72           H  
ATOM   4978  HA  ILE A 324     -14.176  18.732 -31.050  1.00  0.72           H  
ATOM   4979  HB  ILE A 324     -11.935  19.857 -29.541  1.00  0.72           H  
ATOM   4980 1HG1 ILE A 324     -14.480  18.920 -28.570  1.00  0.72           H  
ATOM   4981 2HG1 ILE A 324     -13.058  17.940 -28.648  1.00  0.72           H  
ATOM   4982 1HG2 ILE A 324     -13.500  21.639 -28.815  1.00  0.72           H  
ATOM   4983 2HG2 ILE A 324     -13.267  21.713 -30.563  1.00  0.72           H  
ATOM   4984 3HG2 ILE A 324     -14.726  20.949 -29.884  1.00  0.72           H  
ATOM   4985 1HD1 ILE A 324     -13.382  18.811 -26.397  1.00  0.72           H  
ATOM   4986 2HD1 ILE A 324     -11.892  19.459 -27.118  1.00  0.72           H  
ATOM   4987 3HD1 ILE A 324     -13.356  20.465 -27.043  1.00  0.72           H  
ATOM   4988  N   ILE A 325     -13.851  20.307 -32.839  1.00  0.68           N  
ATOM   4989  CA  ILE A 325     -13.787  21.112 -34.040  1.00  0.68           C  
ATOM   4990  C   ILE A 325     -14.289  22.506 -33.749  1.00  0.68           C  
ATOM   4991  O   ILE A 325     -15.329  22.662 -33.108  1.00  0.68           O  
ATOM   4992  CB  ILE A 325     -14.731  20.517 -35.084  1.00  0.68           C  
ATOM   4993  CG1 ILE A 325     -14.377  19.104 -35.383  1.00  0.68           C  
ATOM   4994  CG2 ILE A 325     -14.648  21.339 -36.374  1.00  0.68           C  
ATOM   4995  CD1 ILE A 325     -15.456  18.419 -36.097  1.00  0.68           C  
ATOM   4996  H   ILE A 325     -14.768  20.042 -32.480  1.00  0.68           H  
ATOM   4997  HA  ILE A 325     -12.765  21.177 -34.400  1.00  0.68           H  
ATOM   4998  HB  ILE A 325     -15.750  20.528 -34.706  1.00  0.68           H  
ATOM   4999 1HG1 ILE A 325     -13.506  19.081 -36.005  1.00  0.68           H  
ATOM   5000 2HG1 ILE A 325     -14.169  18.562 -34.459  1.00  0.68           H  
ATOM   5001 1HG2 ILE A 325     -15.309  20.919 -37.112  1.00  0.68           H  
ATOM   5002 2HG2 ILE A 325     -14.934  22.371 -36.183  1.00  0.68           H  
ATOM   5003 3HG2 ILE A 325     -13.624  21.312 -36.749  1.00  0.68           H  
ATOM   5004 1HD1 ILE A 325     -15.162  17.420 -36.299  1.00  0.68           H  
ATOM   5005 2HD1 ILE A 325     -16.354  18.412 -35.480  1.00  0.68           H  
ATOM   5006 3HD1 ILE A 325     -15.659  18.935 -37.022  1.00  0.68           H  
ATOM   5007  N   ALA A 326     -13.562  23.538 -34.154  1.00  0.66           N  
ATOM   5008  CA  ALA A 326     -14.123  24.867 -33.937  1.00  0.66           C  
ATOM   5009  C   ALA A 326     -14.452  25.450 -35.301  1.00  0.66           C  
ATOM   5010  O   ALA A 326     -13.734  25.215 -36.267  1.00  0.66           O  
ATOM   5011  CB  ALA A 326     -13.185  25.746 -33.118  1.00  0.66           C  
ATOM   5012  H   ALA A 326     -12.677  23.413 -34.656  1.00  0.66           H  
ATOM   5013  HA  ALA A 326     -15.050  24.775 -33.391  1.00  0.66           H  
ATOM   5014 1HB  ALA A 326     -13.650  26.706 -32.962  1.00  0.66           H  
ATOM   5015 2HB  ALA A 326     -13.006  25.276 -32.151  1.00  0.66           H  
ATOM   5016 3HB  ALA A 326     -12.250  25.883 -33.608  1.00  0.66           H  
ATOM   5017  N   PHE A 327     -15.521  26.215 -35.407  1.00  0.66           N  
ATOM   5018  CA  PHE A 327     -15.818  26.800 -36.703  1.00  0.66           C  
ATOM   5019  C   PHE A 327     -16.492  28.137 -36.602  1.00  0.66           C  
ATOM   5020  O   PHE A 327     -17.185  28.416 -35.637  1.00  0.66           O  
ATOM   5021  CB  PHE A 327     -16.672  25.811 -37.515  1.00  0.66           C  
ATOM   5022  CG  PHE A 327     -18.062  25.407 -36.969  1.00  0.66           C  
ATOM   5023  CD1 PHE A 327     -19.228  26.061 -37.375  1.00  0.66           C  
ATOM   5024  CD2 PHE A 327     -18.191  24.343 -36.054  1.00  0.66           C  
ATOM   5025  CE1 PHE A 327     -20.477  25.649 -36.901  1.00  0.66           C  
ATOM   5026  CE2 PHE A 327     -19.434  23.942 -35.586  1.00  0.66           C  
ATOM   5027  CZ  PHE A 327     -20.577  24.592 -36.016  1.00  0.66           C  
ATOM   5028  H   PHE A 327     -16.129  26.354 -34.606  1.00  0.66           H  
ATOM   5029  HA  PHE A 327     -14.877  26.952 -37.228  1.00  0.66           H  
ATOM   5030 1HB  PHE A 327     -16.815  26.223 -38.502  1.00  0.66           H  
ATOM   5031 2HB  PHE A 327     -16.099  24.895 -37.648  1.00  0.66           H  
ATOM   5032  HD1 PHE A 327     -19.152  26.893 -38.080  1.00  0.66           H  
ATOM   5033  HD2 PHE A 327     -17.294  23.818 -35.715  1.00  0.66           H  
ATOM   5034  HE1 PHE A 327     -21.377  26.155 -37.223  1.00  0.66           H  
ATOM   5035  HE2 PHE A 327     -19.509  23.114 -34.883  1.00  0.66           H  
ATOM   5036  HZ  PHE A 327     -21.554  24.277 -35.649  1.00  0.66           H  
ATOM   5037  N   GLU A 328     -16.336  28.959 -37.624  1.00  0.67           N  
ATOM   5038  CA  GLU A 328     -16.984  30.260 -37.610  1.00  0.67           C  
ATOM   5039  C   GLU A 328     -18.022  30.371 -38.678  1.00  0.67           C  
ATOM   5040  O   GLU A 328     -17.753  30.079 -39.848  1.00  0.67           O  
ATOM   5041  CB  GLU A 328     -15.978  31.393 -37.805  1.00  0.67           C  
ATOM   5042  CG  GLU A 328     -14.980  31.588 -36.716  1.00  0.67           C  
ATOM   5043  CD  GLU A 328     -13.965  32.682 -37.057  1.00  0.67           C  
ATOM   5044  OE1 GLU A 328     -14.296  33.854 -36.969  1.00  0.67           O  
ATOM   5045  OE2 GLU A 328     -12.866  32.335 -37.408  1.00  0.67           O  
ATOM   5046  H   GLU A 328     -15.747  28.669 -38.403  1.00  0.67           H  
ATOM   5047  HA  GLU A 328     -17.483  30.397 -36.655  1.00  0.67           H  
ATOM   5048 1HB  GLU A 328     -15.432  31.232 -38.736  1.00  0.67           H  
ATOM   5049 2HB  GLU A 328     -16.527  32.326 -37.902  1.00  0.67           H  
ATOM   5050 1HG  GLU A 328     -15.510  31.870 -35.804  1.00  0.67           H  
ATOM   5051 2HG  GLU A 328     -14.488  30.653 -36.536  1.00  0.67           H  
ATOM   5052  N   LEU A 329     -19.176  30.858 -38.258  1.00  0.69           N  
ATOM   5053  CA  LEU A 329     -20.331  31.088 -39.097  1.00  0.69           C  
ATOM   5054  C   LEU A 329     -20.413  32.481 -39.704  1.00  0.69           C  
ATOM   5055  O   LEU A 329     -20.048  33.488 -39.079  1.00  0.69           O  
ATOM   5056  CB  LEU A 329     -21.546  30.767 -38.268  1.00  0.69           C  
ATOM   5057  CG  LEU A 329     -21.628  29.345 -37.881  1.00  0.69           C  
ATOM   5058  CD1 LEU A 329     -22.698  29.189 -36.945  1.00  0.69           C  
ATOM   5059  CD2 LEU A 329     -21.882  28.542 -39.136  1.00  0.69           C  
ATOM   5060  H   LEU A 329     -19.275  31.033 -37.254  1.00  0.69           H  
ATOM   5061  HA  LEU A 329     -20.291  30.376 -39.917  1.00  0.69           H  
ATOM   5062 1HB  LEU A 329     -21.524  31.367 -37.355  1.00  0.69           H  
ATOM   5063 2HB  LEU A 329     -22.432  31.019 -38.828  1.00  0.69           H  
ATOM   5064  HG  LEU A 329     -20.698  29.014 -37.408  1.00  0.69           H  
ATOM   5065 1HD1 LEU A 329     -22.788  28.159 -36.678  1.00  0.69           H  
ATOM   5066 2HD1 LEU A 329     -22.458  29.781 -36.086  1.00  0.69           H  
ATOM   5067 3HD1 LEU A 329     -23.610  29.528 -37.383  1.00  0.69           H  
ATOM   5068 1HD2 LEU A 329     -21.957  27.500 -38.903  1.00  0.69           H  
ATOM   5069 2HD2 LEU A 329     -22.810  28.881 -39.604  1.00  0.69           H  
ATOM   5070 3HD2 LEU A 329     -21.060  28.700 -39.820  1.00  0.69           H  
ATOM   5071  N   ASN A 330     -20.949  32.523 -40.919  1.00  0.73           N  
ATOM   5072  CA  ASN A 330     -21.087  33.740 -41.712  1.00  0.73           C  
ATOM   5073  C   ASN A 330     -21.893  34.849 -41.034  1.00  0.73           C  
ATOM   5074  O   ASN A 330     -21.579  36.032 -41.179  1.00  0.73           O  
ATOM   5075  CB  ASN A 330     -21.798  33.405 -43.008  1.00  0.73           C  
ATOM   5076  CG  ASN A 330     -21.028  32.579 -43.983  1.00  0.73           C  
ATOM   5077  OD1 ASN A 330     -19.810  32.429 -43.951  1.00  0.73           O  
ATOM   5078  ND2 ASN A 330     -21.773  32.009 -44.876  1.00  0.73           N  
ATOM   5079  H   ASN A 330     -21.249  31.636 -41.335  1.00  0.73           H  
ATOM   5080  HA  ASN A 330     -20.097  34.137 -41.918  1.00  0.73           H  
ATOM   5081 1HB  ASN A 330     -22.718  32.863 -42.765  1.00  0.73           H  
ATOM   5082 2HB  ASN A 330     -22.096  34.331 -43.497  1.00  0.73           H  
ATOM   5083 1HD2 ASN A 330     -21.381  31.369 -45.556  1.00  0.73           H  
ATOM   5084 2HD2 ASN A 330     -22.759  32.152 -44.859  1.00  0.73           H  
ATOM   5085  N   GLY A 331     -22.913  34.470 -40.278  1.00  0.77           N  
ATOM   5086  CA  GLY A 331     -23.821  35.429 -39.648  1.00  0.77           C  
ATOM   5087  C   GLY A 331     -23.444  35.966 -38.256  1.00  0.77           C  
ATOM   5088  O   GLY A 331     -24.256  36.644 -37.620  1.00  0.77           O  
ATOM   5089  H   GLY A 331     -23.118  33.472 -40.201  1.00  0.77           H  
ATOM   5090 1HA  GLY A 331     -23.923  36.278 -40.321  1.00  0.77           H  
ATOM   5091 2HA  GLY A 331     -24.809  34.990 -39.608  1.00  0.77           H  
ATOM   5092  N   GLY A 332     -22.254  35.664 -37.744  1.00  0.80           N  
ATOM   5093  CA  GLY A 332     -21.901  36.196 -36.419  1.00  0.80           C  
ATOM   5094  C   GLY A 332     -22.691  35.567 -35.263  1.00  0.80           C  
ATOM   5095  O   GLY A 332     -23.070  34.394 -35.330  1.00  0.80           O  
ATOM   5096  H   GLY A 332     -21.588  35.085 -38.266  1.00  0.80           H  
ATOM   5097 1HA  GLY A 332     -20.834  36.042 -36.252  1.00  0.80           H  
ATOM   5098 2HA  GLY A 332     -22.055  37.273 -36.418  1.00  0.80           H  
ATOM   5099  N   VAL A 333     -22.921  36.345 -34.188  1.00  0.82           N  
ATOM   5100  CA  VAL A 333     -23.518  35.787 -32.967  1.00  0.82           C  
ATOM   5101  C   VAL A 333     -24.920  35.242 -33.137  1.00  0.82           C  
ATOM   5102  O   VAL A 333     -25.220  34.160 -32.632  1.00  0.82           O  
ATOM   5103  CB  VAL A 333     -23.657  36.835 -31.839  1.00  0.82           C  
ATOM   5104  CG1 VAL A 333     -24.431  36.211 -30.693  1.00  0.82           C  
ATOM   5105  CG2 VAL A 333     -22.333  37.328 -31.399  1.00  0.82           C  
ATOM   5106  H   VAL A 333     -22.632  37.313 -34.206  1.00  0.82           H  
ATOM   5107  HA  VAL A 333     -22.875  34.979 -32.619  1.00  0.82           H  
ATOM   5108  HB  VAL A 333     -24.249  37.677 -32.198  1.00  0.82           H  
ATOM   5109 1HG1 VAL A 333     -24.564  36.946 -29.899  1.00  0.82           H  
ATOM   5110 2HG1 VAL A 333     -25.400  35.888 -31.047  1.00  0.82           H  
ATOM   5111 3HG1 VAL A 333     -23.886  35.354 -30.303  1.00  0.82           H  
ATOM   5112 1HG2 VAL A 333     -22.456  38.063 -30.605  1.00  0.82           H  
ATOM   5113 2HG2 VAL A 333     -21.718  36.513 -31.041  1.00  0.82           H  
ATOM   5114 3HG2 VAL A 333     -21.872  37.794 -32.230  1.00  0.82           H  
ATOM   5115  N   GLU A 334     -25.801  35.982 -33.809  1.00  0.84           N  
ATOM   5116  CA  GLU A 334     -27.172  35.501 -33.901  1.00  0.84           C  
ATOM   5117  C   GLU A 334     -27.239  34.181 -34.643  1.00  0.84           C  
ATOM   5118  O   GLU A 334     -27.962  33.273 -34.233  1.00  0.84           O  
ATOM   5119  CB  GLU A 334     -28.064  36.540 -34.575  1.00  0.84           C  
ATOM   5120  CG  GLU A 334     -28.311  37.784 -33.732  1.00  0.84           C  
ATOM   5121  CD  GLU A 334     -29.162  38.815 -34.435  1.00  0.84           C  
ATOM   5122  OE1 GLU A 334     -29.471  38.618 -35.588  1.00  0.84           O  
ATOM   5123  OE2 GLU A 334     -29.503  39.798 -33.817  1.00  0.84           O  
ATOM   5124  H   GLU A 334     -25.523  36.854 -34.236  1.00  0.84           H  
ATOM   5125  HA  GLU A 334     -27.545  35.336 -32.890  1.00  0.84           H  
ATOM   5126 1HB  GLU A 334     -27.605  36.856 -35.513  1.00  0.84           H  
ATOM   5127 2HB  GLU A 334     -29.028  36.094 -34.815  1.00  0.84           H  
ATOM   5128 1HG  GLU A 334     -28.805  37.488 -32.807  1.00  0.84           H  
ATOM   5129 2HG  GLU A 334     -27.349  38.225 -33.471  1.00  0.84           H  
ATOM   5130  N   GLU A 335     -26.459  34.052 -35.710  1.00  0.83           N  
ATOM   5131  CA  GLU A 335     -26.413  32.805 -36.452  1.00  0.83           C  
ATOM   5132  C   GLU A 335     -25.819  31.717 -35.574  1.00  0.83           C  
ATOM   5133  O   GLU A 335     -26.314  30.595 -35.555  1.00  0.83           O  
ATOM   5134  CB  GLU A 335     -25.685  33.003 -37.767  1.00  0.83           C  
ATOM   5135  CG  GLU A 335     -25.554  31.777 -38.647  1.00  0.83           C  
ATOM   5136  CD  GLU A 335     -25.138  32.131 -40.041  1.00  0.83           C  
ATOM   5137  OE1 GLU A 335     -24.031  31.861 -40.406  1.00  0.83           O  
ATOM   5138  OE2 GLU A 335     -25.924  32.717 -40.737  1.00  0.83           O  
ATOM   5139  H   GLU A 335     -25.881  34.832 -36.000  1.00  0.83           H  
ATOM   5140  HA  GLU A 335     -27.433  32.514 -36.695  1.00  0.83           H  
ATOM   5141 1HB  GLU A 335     -26.209  33.763 -38.336  1.00  0.83           H  
ATOM   5142 2HB  GLU A 335     -24.680  33.368 -37.561  1.00  0.83           H  
ATOM   5143 1HG  GLU A 335     -24.798  31.158 -38.219  1.00  0.83           H  
ATOM   5144 2HG  GLU A 335     -26.456  31.220 -38.647  1.00  0.83           H  
ATOM   5145  N   GLY A 336     -24.788  32.064 -34.799  1.00  0.82           N  
ATOM   5146  CA  GLY A 336     -24.165  31.125 -33.880  1.00  0.82           C  
ATOM   5147  C   GLY A 336     -25.228  30.513 -32.985  1.00  0.82           C  
ATOM   5148  O   GLY A 336     -25.360  29.289 -32.897  1.00  0.82           O  
ATOM   5149  H   GLY A 336     -24.399  33.005 -34.863  1.00  0.82           H  
ATOM   5150 1HA  GLY A 336     -23.660  30.349 -34.429  1.00  0.82           H  
ATOM   5151 2HA  GLY A 336     -23.420  31.647 -33.277  1.00  0.82           H  
ATOM   5152  N   ILE A 337     -26.012  31.372 -32.349  1.00  0.80           N  
ATOM   5153  CA  ILE A 337     -27.062  30.939 -31.447  1.00  0.80           C  
ATOM   5154  C   ILE A 337     -28.117  30.097 -32.152  1.00  0.80           C  
ATOM   5155  O   ILE A 337     -28.516  29.045 -31.643  1.00  0.80           O  
ATOM   5156  CB  ILE A 337     -27.740  32.146 -30.796  1.00  0.80           C  
ATOM   5157  CG1 ILE A 337     -26.765  32.853 -29.850  1.00  0.80           C  
ATOM   5158  CG2 ILE A 337     -28.985  31.695 -30.067  1.00  0.80           C  
ATOM   5159  CD1 ILE A 337     -27.258  34.202 -29.399  1.00  0.80           C  
ATOM   5160  H   ILE A 337     -25.848  32.372 -32.490  1.00  0.80           H  
ATOM   5161  HA  ILE A 337     -26.608  30.332 -30.664  1.00  0.80           H  
ATOM   5162  HB  ILE A 337     -28.014  32.865 -31.573  1.00  0.80           H  
ATOM   5163 1HG1 ILE A 337     -26.597  32.230 -28.974  1.00  0.80           H  
ATOM   5164 2HG1 ILE A 337     -25.811  32.993 -30.366  1.00  0.80           H  
ATOM   5165 1HG2 ILE A 337     -29.475  32.555 -29.617  1.00  0.80           H  
ATOM   5166 2HG2 ILE A 337     -29.662  31.221 -30.774  1.00  0.80           H  
ATOM   5167 3HG2 ILE A 337     -28.712  30.981 -29.288  1.00  0.80           H  
ATOM   5168 1HD1 ILE A 337     -26.520  34.657 -28.738  1.00  0.80           H  
ATOM   5169 2HD1 ILE A 337     -27.410  34.838 -30.270  1.00  0.80           H  
ATOM   5170 3HD1 ILE A 337     -28.199  34.086 -28.866  1.00  0.80           H  
ATOM   5171  N   LYS A 338     -28.565  30.536 -33.334  1.00  0.78           N  
ATOM   5172  CA  LYS A 338     -29.580  29.793 -34.071  1.00  0.78           C  
ATOM   5173  C   LYS A 338     -29.088  28.386 -34.422  1.00  0.78           C  
ATOM   5174  O   LYS A 338     -29.851  27.416 -34.299  1.00  0.78           O  
ATOM   5175  CB  LYS A 338     -29.952  30.557 -35.345  1.00  0.78           C  
ATOM   5176  CG  LYS A 338     -30.743  31.834 -35.131  1.00  0.78           C  
ATOM   5177  CD  LYS A 338     -30.966  32.567 -36.454  1.00  0.78           C  
ATOM   5178  CE  LYS A 338     -31.687  33.892 -36.232  1.00  0.78           C  
ATOM   5179  NZ  LYS A 338     -31.862  34.658 -37.502  1.00  0.78           N  
ATOM   5180  H   LYS A 338     -28.210  31.414 -33.717  1.00  0.78           H  
ATOM   5181  HA  LYS A 338     -30.464  29.698 -33.443  1.00  0.78           H  
ATOM   5182 1HB  LYS A 338     -29.041  30.825 -35.874  1.00  0.78           H  
ATOM   5183 2HB  LYS A 338     -30.541  29.915 -35.992  1.00  0.78           H  
ATOM   5184 1HG  LYS A 338     -31.714  31.584 -34.706  1.00  0.78           H  
ATOM   5185 2HG  LYS A 338     -30.229  32.481 -34.435  1.00  0.78           H  
ATOM   5186 1HD  LYS A 338     -29.998  32.762 -36.923  1.00  0.78           H  
ATOM   5187 2HD  LYS A 338     -31.555  31.944 -37.124  1.00  0.78           H  
ATOM   5188 1HE  LYS A 338     -32.666  33.696 -35.800  1.00  0.78           H  
ATOM   5189 2HE  LYS A 338     -31.105  34.498 -35.534  1.00  0.78           H  
ATOM   5190 1HZ  LYS A 338     -32.338  35.528 -37.306  1.00  0.78           H  
ATOM   5191 2HZ  LYS A 338     -30.953  34.855 -37.899  1.00  0.78           H  
ATOM   5192 3HZ  LYS A 338     -32.407  34.115 -38.156  1.00  0.78           H  
ATOM   5193  N   VAL A 339     -27.806  28.267 -34.797  1.00  0.76           N  
ATOM   5194  CA  VAL A 339     -27.214  26.974 -35.123  1.00  0.76           C  
ATOM   5195  C   VAL A 339     -27.155  26.088 -33.906  1.00  0.76           C  
ATOM   5196  O   VAL A 339     -27.451  24.895 -33.980  1.00  0.76           O  
ATOM   5197  CB  VAL A 339     -25.806  27.114 -35.728  1.00  0.76           C  
ATOM   5198  CG1 VAL A 339     -25.122  25.743 -35.857  1.00  0.76           C  
ATOM   5199  CG2 VAL A 339     -25.943  27.700 -37.066  1.00  0.76           C  
ATOM   5200  H   VAL A 339     -27.229  29.107 -34.885  1.00  0.76           H  
ATOM   5201  HA  VAL A 339     -27.846  26.497 -35.872  1.00  0.76           H  
ATOM   5202  HB  VAL A 339     -25.195  27.750 -35.094  1.00  0.76           H  
ATOM   5203 1HG1 VAL A 339     -24.133  25.873 -36.298  1.00  0.76           H  
ATOM   5204 2HG1 VAL A 339     -25.021  25.292 -34.868  1.00  0.76           H  
ATOM   5205 3HG1 VAL A 339     -25.719  25.098 -36.497  1.00  0.76           H  
ATOM   5206 1HG2 VAL A 339     -24.992  27.800 -37.526  1.00  0.76           H  
ATOM   5207 2HG2 VAL A 339     -26.568  27.043 -37.664  1.00  0.76           H  
ATOM   5208 3HG2 VAL A 339     -26.401  28.666 -36.985  1.00  0.76           H  
ATOM   5209  N   LEU A 340     -26.779  26.650 -32.761  1.00  0.75           N  
ATOM   5210  CA  LEU A 340     -26.721  25.809 -31.588  1.00  0.75           C  
ATOM   5211  C   LEU A 340     -28.118  25.314 -31.235  1.00  0.75           C  
ATOM   5212  O   LEU A 340     -28.343  24.120 -31.050  1.00  0.75           O  
ATOM   5213  CB  LEU A 340     -26.296  26.602 -30.351  1.00  0.75           C  
ATOM   5214  CG  LEU A 340     -24.941  27.203 -30.265  1.00  0.75           C  
ATOM   5215  CD1 LEU A 340     -24.900  27.989 -28.979  1.00  0.75           C  
ATOM   5216  CD2 LEU A 340     -23.928  26.186 -30.309  1.00  0.75           C  
ATOM   5217  H   LEU A 340     -26.514  27.637 -32.722  1.00  0.75           H  
ATOM   5218  HA  LEU A 340     -26.062  24.962 -31.773  1.00  0.75           H  
ATOM   5219 1HB  LEU A 340     -27.009  27.414 -30.209  1.00  0.75           H  
ATOM   5220 2HB  LEU A 340     -26.374  25.949 -29.508  1.00  0.75           H  
ATOM   5221  HG  LEU A 340     -24.784  27.878 -31.086  1.00  0.75           H  
ATOM   5222 1HD1 LEU A 340     -23.962  28.445 -28.859  1.00  0.75           H  
ATOM   5223 2HD1 LEU A 340     -25.677  28.751 -28.995  1.00  0.75           H  
ATOM   5224 3HD1 LEU A 340     -25.074  27.310 -28.145  1.00  0.75           H  
ATOM   5225 1HD2 LEU A 340     -22.950  26.646 -30.244  1.00  0.75           H  
ATOM   5226 2HD2 LEU A 340     -24.072  25.516 -29.482  1.00  0.75           H  
ATOM   5227 3HD2 LEU A 340     -24.019  25.652 -31.250  1.00  0.75           H  
ATOM   5228  N   ASN A 341     -29.089  26.232 -31.244  1.00  0.74           N  
ATOM   5229  CA  ASN A 341     -30.451  25.919 -30.831  1.00  0.74           C  
ATOM   5230  C   ASN A 341     -31.170  24.957 -31.757  1.00  0.74           C  
ATOM   5231  O   ASN A 341     -32.040  24.204 -31.319  1.00  0.74           O  
ATOM   5232  CB  ASN A 341     -31.260  27.190 -30.670  1.00  0.74           C  
ATOM   5233  CG  ASN A 341     -30.875  27.968 -29.437  1.00  0.74           C  
ATOM   5234  OD1 ASN A 341     -30.275  27.432 -28.497  1.00  0.74           O  
ATOM   5235  ND2 ASN A 341     -31.235  29.222 -29.407  1.00  0.74           N  
ATOM   5236  H   ASN A 341     -28.859  27.199 -31.477  1.00  0.74           H  
ATOM   5237  HA  ASN A 341     -30.399  25.433 -29.857  1.00  0.74           H  
ATOM   5238 1HB  ASN A 341     -31.104  27.824 -31.547  1.00  0.74           H  
ATOM   5239 2HB  ASN A 341     -32.319  26.946 -30.624  1.00  0.74           H  
ATOM   5240 1HD2 ASN A 341     -31.022  29.783 -28.607  1.00  0.74           H  
ATOM   5241 2HD2 ASN A 341     -31.726  29.618 -30.181  1.00  0.74           H  
ATOM   5242  N   SER A 342     -30.790  24.952 -33.028  1.00  0.73           N  
ATOM   5243  CA  SER A 342     -31.430  24.094 -34.001  1.00  0.73           C  
ATOM   5244  C   SER A 342     -30.844  22.681 -34.022  1.00  0.73           C  
ATOM   5245  O   SER A 342     -31.350  21.821 -34.744  1.00  0.73           O  
ATOM   5246  CB  SER A 342     -31.291  24.708 -35.373  1.00  0.73           C  
ATOM   5247  OG  SER A 342     -31.917  25.957 -35.433  1.00  0.73           O  
ATOM   5248  H   SER A 342     -30.082  25.612 -33.348  1.00  0.73           H  
ATOM   5249  HA  SER A 342     -32.487  24.023 -33.749  1.00  0.73           H  
ATOM   5250 1HB  SER A 342     -30.233  24.823 -35.609  1.00  0.73           H  
ATOM   5251 2HB  SER A 342     -31.728  24.043 -36.112  1.00  0.73           H  
ATOM   5252  HG  SER A 342     -31.317  26.569 -34.942  1.00  0.73           H  
ATOM   5253  N   CYS A 343     -29.764  22.441 -33.265  1.00  0.72           N  
ATOM   5254  CA  CYS A 343     -29.115  21.137 -33.241  1.00  0.72           C  
ATOM   5255  C   CYS A 343     -30.016  20.110 -32.543  1.00  0.72           C  
ATOM   5256  O   CYS A 343     -30.480  20.339 -31.426  1.00  0.72           O  
ATOM   5257  CB  CYS A 343     -27.766  21.237 -32.517  1.00  0.72           C  
ATOM   5258  SG  CYS A 343     -26.777  19.699 -32.487  1.00  0.72           S  
ATOM   5259  H   CYS A 343     -29.392  23.178 -32.672  1.00  0.72           H  
ATOM   5260  HA  CYS A 343     -28.937  20.806 -34.264  1.00  0.72           H  
ATOM   5261 1HB  CYS A 343     -27.164  22.020 -32.987  1.00  0.72           H  
ATOM   5262 2HB  CYS A 343     -27.940  21.544 -31.486  1.00  0.72           H  
ATOM   5263  N   LYS A 344     -30.303  19.001 -33.224  1.00  0.73           N  
ATOM   5264  CA  LYS A 344     -31.207  17.967 -32.729  1.00  0.73           C  
ATOM   5265  C   LYS A 344     -30.551  16.733 -32.088  1.00  0.73           C  
ATOM   5266  O   LYS A 344     -31.219  16.035 -31.320  1.00  0.73           O  
ATOM   5267  CB  LYS A 344     -32.085  17.495 -33.883  1.00  0.73           C  
ATOM   5268  CG  LYS A 344     -33.003  18.570 -34.443  1.00  0.73           C  
ATOM   5269  CD  LYS A 344     -33.789  18.054 -35.630  1.00  0.73           C  
ATOM   5270  CE  LYS A 344     -34.703  19.122 -36.200  1.00  0.73           C  
ATOM   5271  NZ  LYS A 344     -35.396  18.648 -37.432  1.00  0.73           N  
ATOM   5272  H   LYS A 344     -29.897  18.869 -34.151  1.00  0.73           H  
ATOM   5273  HA  LYS A 344     -31.844  18.424 -31.973  1.00  0.73           H  
ATOM   5274 1HB  LYS A 344     -31.449  17.143 -34.697  1.00  0.73           H  
ATOM   5275 2HB  LYS A 344     -32.696  16.657 -33.558  1.00  0.73           H  
ATOM   5276 1HG  LYS A 344     -33.685  18.920 -33.671  1.00  0.73           H  
ATOM   5277 2HG  LYS A 344     -32.390  19.411 -34.774  1.00  0.73           H  
ATOM   5278 1HD  LYS A 344     -33.092  17.743 -36.413  1.00  0.73           H  
ATOM   5279 2HD  LYS A 344     -34.385  17.194 -35.333  1.00  0.73           H  
ATOM   5280 1HE  LYS A 344     -35.448  19.387 -35.454  1.00  0.73           H  
ATOM   5281 2HE  LYS A 344     -34.113  20.008 -36.444  1.00  0.73           H  
ATOM   5282 1HZ  LYS A 344     -35.993  19.378 -37.786  1.00  0.73           H  
ATOM   5283 2HZ  LYS A 344     -34.685  18.410 -38.151  1.00  0.73           H  
ATOM   5284 3HZ  LYS A 344     -35.948  17.834 -37.223  1.00  0.73           H  
ATOM   5285  N   VAL A 345     -29.281  16.426 -32.399  1.00  0.74           N  
ATOM   5286  CA  VAL A 345     -28.702  15.206 -31.817  1.00  0.74           C  
ATOM   5287  C   VAL A 345     -27.715  15.551 -30.715  1.00  0.74           C  
ATOM   5288  O   VAL A 345     -27.452  14.734 -29.836  1.00  0.74           O  
ATOM   5289  CB  VAL A 345     -27.949  14.315 -32.854  1.00  0.74           C  
ATOM   5290  CG1 VAL A 345     -28.907  13.934 -33.979  1.00  0.74           C  
ATOM   5291  CG2 VAL A 345     -26.647  14.975 -33.374  1.00  0.74           C  
ATOM   5292  H   VAL A 345     -28.752  17.017 -33.045  1.00  0.74           H  
ATOM   5293  HA  VAL A 345     -29.502  14.608 -31.383  1.00  0.74           H  
ATOM   5294  HB  VAL A 345     -27.670  13.382 -32.360  1.00  0.74           H  
ATOM   5295 1HG1 VAL A 345     -28.401  13.268 -34.679  1.00  0.74           H  
ATOM   5296 2HG1 VAL A 345     -29.775  13.432 -33.559  1.00  0.74           H  
ATOM   5297 3HG1 VAL A 345     -29.226  14.836 -34.502  1.00  0.74           H  
ATOM   5298 1HG2 VAL A 345     -26.164  14.292 -34.068  1.00  0.74           H  
ATOM   5299 2HG2 VAL A 345     -26.864  15.883 -33.872  1.00  0.74           H  
ATOM   5300 3HG2 VAL A 345     -25.969  15.175 -32.548  1.00  0.74           H  
ATOM   5301  N   CYS A 346     -27.171  16.758 -30.758  1.00  0.78           N  
ATOM   5302  CA  CYS A 346     -26.172  17.158 -29.780  1.00  0.78           C  
ATOM   5303  C   CYS A 346     -26.778  17.875 -28.590  1.00  0.78           C  
ATOM   5304  O   CYS A 346     -27.905  18.369 -28.652  1.00  0.78           O  
ATOM   5305  CB  CYS A 346     -25.143  18.080 -30.406  1.00  0.78           C  
ATOM   5306  SG  CYS A 346     -25.714  19.748 -30.758  1.00  0.78           S  
ATOM   5307  H   CYS A 346     -27.443  17.397 -31.495  1.00  0.78           H  
ATOM   5308  HA  CYS A 346     -25.660  16.263 -29.422  1.00  0.78           H  
ATOM   5309 1HB  CYS A 346     -24.292  18.167 -29.731  1.00  0.78           H  
ATOM   5310 2HB  CYS A 346     -24.786  17.643 -31.337  1.00  0.78           H  
ATOM   5311  N   THR A 347     -25.993  17.983 -27.526  1.00  0.84           N  
ATOM   5312  CA  THR A 347     -26.400  18.730 -26.347  1.00  0.84           C  
ATOM   5313  C   THR A 347     -25.615  20.023 -26.207  1.00  0.84           C  
ATOM   5314  O   THR A 347     -24.394  20.056 -26.364  1.00  0.84           O  
ATOM   5315  CB  THR A 347     -26.289  17.879 -25.064  1.00  0.84           C  
ATOM   5316  OG1 THR A 347     -27.181  16.759 -25.154  1.00  0.84           O  
ATOM   5317  CG2 THR A 347     -26.603  18.704 -23.821  1.00  0.84           C  
ATOM   5318  H   THR A 347     -25.083  17.517 -27.545  1.00  0.84           H  
ATOM   5319  HA  THR A 347     -27.450  19.002 -26.461  1.00  0.84           H  
ATOM   5320  HB  THR A 347     -25.307  17.502 -24.976  1.00  0.84           H  
ATOM   5321  HG1 THR A 347     -26.857  16.141 -25.817  1.00  0.84           H  
ATOM   5322 1HG2 THR A 347     -26.511  18.075 -22.938  1.00  0.84           H  
ATOM   5323 2HG2 THR A 347     -25.902  19.531 -23.741  1.00  0.84           H  
ATOM   5324 3HG2 THR A 347     -27.616  19.093 -23.885  1.00  0.84           H  
ATOM   5325  N   LEU A 348     -26.332  21.099 -25.927  1.00  0.90           N  
ATOM   5326  CA  LEU A 348     -25.705  22.393 -25.746  1.00  0.90           C  
ATOM   5327  C   LEU A 348     -25.160  22.457 -24.336  1.00  0.90           C  
ATOM   5328  O   LEU A 348     -25.897  22.241 -23.371  1.00  0.90           O  
ATOM   5329  CB  LEU A 348     -26.730  23.495 -25.976  1.00  0.90           C  
ATOM   5330  CG  LEU A 348     -27.040  23.800 -27.441  1.00  0.90           C  
ATOM   5331  CD1 LEU A 348     -27.567  22.520 -28.131  1.00  0.90           C  
ATOM   5332  CD2 LEU A 348     -28.081  24.910 -27.495  1.00  0.90           C  
ATOM   5333  H   LEU A 348     -27.333  21.009 -25.826  1.00  0.90           H  
ATOM   5334  HA  LEU A 348     -24.890  22.500 -26.450  1.00  0.90           H  
ATOM   5335 1HB  LEU A 348     -27.660  23.217 -25.485  1.00  0.90           H  
ATOM   5336 2HB  LEU A 348     -26.358  24.412 -25.517  1.00  0.90           H  
ATOM   5337  HG  LEU A 348     -26.137  24.118 -27.953  1.00  0.90           H  
ATOM   5338 1HD1 LEU A 348     -27.790  22.725 -29.167  1.00  0.90           H  
ATOM   5339 2HD1 LEU A 348     -26.822  21.740 -28.090  1.00  0.90           H  
ATOM   5340 3HD1 LEU A 348     -28.472  22.178 -27.635  1.00  0.90           H  
ATOM   5341 1HD2 LEU A 348     -28.327  25.140 -28.511  1.00  0.90           H  
ATOM   5342 2HD2 LEU A 348     -28.984  24.586 -26.982  1.00  0.90           H  
ATOM   5343 3HD2 LEU A 348     -27.691  25.805 -27.011  1.00  0.90           H  
ATOM   5344  N   ALA A 349     -23.863  22.683 -24.211  1.00  0.97           N  
ATOM   5345  CA  ALA A 349     -23.249  22.658 -22.885  1.00  0.97           C  
ATOM   5346  C   ALA A 349     -21.927  23.382 -22.837  1.00  0.97           C  
ATOM   5347  O   ALA A 349     -21.229  23.486 -23.839  1.00  0.97           O  
ATOM   5348  CB  ALA A 349     -23.019  21.215 -22.441  1.00  0.97           C  
ATOM   5349  H   ALA A 349     -23.319  22.862 -25.059  1.00  0.97           H  
ATOM   5350  HA  ALA A 349     -23.931  23.150 -22.191  1.00  0.97           H  
ATOM   5351 1HB  ALA A 349     -22.590  21.202 -21.444  1.00  0.97           H  
ATOM   5352 2HB  ALA A 349     -23.963  20.672 -22.433  1.00  0.97           H  
ATOM   5353 3HB  ALA A 349     -22.329  20.733 -23.139  1.00  0.97           H  
ATOM   5354  N   VAL A 350     -21.542  23.816 -21.642  1.00  1.01           N  
ATOM   5355  CA  VAL A 350     -20.223  24.400 -21.438  1.00  1.01           C  
ATOM   5356  C   VAL A 350     -19.114  23.348 -21.570  1.00  1.01           C  
ATOM   5357  O   VAL A 350     -17.968  23.682 -21.885  1.00  1.01           O  
ATOM   5358  CB  VAL A 350     -20.153  25.100 -20.075  1.00  1.01           C  
ATOM   5359  CG1 VAL A 350     -21.154  26.238 -20.032  1.00  1.01           C  
ATOM   5360  CG2 VAL A 350     -20.460  24.098 -18.975  1.00  1.01           C  
ATOM   5361  H   VAL A 350     -22.170  23.728 -20.855  1.00  1.01           H  
ATOM   5362  HA  VAL A 350     -20.070  25.163 -22.203  1.00  1.01           H  
ATOM   5363  HB  VAL A 350     -19.162  25.515 -19.927  1.00  1.01           H  
ATOM   5364 1HG1 VAL A 350     -21.097  26.739 -19.065  1.00  1.01           H  
ATOM   5365 2HG1 VAL A 350     -20.918  26.954 -20.817  1.00  1.01           H  
ATOM   5366 3HG1 VAL A 350     -22.160  25.851 -20.180  1.00  1.01           H  
ATOM   5367 1HG2 VAL A 350     -20.413  24.598 -18.010  1.00  1.01           H  
ATOM   5368 2HG2 VAL A 350     -21.458  23.690 -19.124  1.00  1.01           H  
ATOM   5369 3HG2 VAL A 350     -19.733  23.290 -18.988  1.00  1.01           H  
ATOM   5370  N   SER A 351     -19.457  22.081 -21.335  1.00  1.02           N  
ATOM   5371  CA  SER A 351     -18.495  20.999 -21.447  1.00  1.02           C  
ATOM   5372  C   SER A 351     -18.326  20.519 -22.884  1.00  1.02           C  
ATOM   5373  O   SER A 351     -19.262  20.538 -23.680  1.00  1.02           O  
ATOM   5374  CB  SER A 351     -18.916  19.825 -20.578  1.00  1.02           C  
ATOM   5375  OG  SER A 351     -18.906  20.167 -19.218  1.00  1.02           O  
ATOM   5376  H   SER A 351     -20.410  21.877 -21.084  1.00  1.02           H  
ATOM   5377  HA  SER A 351     -17.529  21.363 -21.097  1.00  1.02           H  
ATOM   5378 1HB  SER A 351     -19.917  19.502 -20.868  1.00  1.02           H  
ATOM   5379 2HB  SER A 351     -18.241  18.983 -20.753  1.00  1.02           H  
ATOM   5380  HG  SER A 351     -19.109  19.353 -18.744  1.00  1.02           H  
ATOM   5381  N   LEU A 352     -17.116  20.071 -23.181  1.00  0.99           N  
ATOM   5382  CA  LEU A 352     -16.720  19.428 -24.430  1.00  0.99           C  
ATOM   5383  C   LEU A 352     -15.776  18.288 -24.084  1.00  0.99           C  
ATOM   5384  O   LEU A 352     -15.096  18.381 -23.075  1.00  0.99           O  
ATOM   5385  CB  LEU A 352     -16.037  20.412 -25.366  1.00  0.99           C  
ATOM   5386  CG  LEU A 352     -16.908  21.559 -25.910  1.00  0.99           C  
ATOM   5387  CD1 LEU A 352     -16.043  22.475 -26.576  1.00  0.99           C  
ATOM   5388  CD2 LEU A 352     -17.969  21.063 -26.878  1.00  0.99           C  
ATOM   5389  H   LEU A 352     -16.415  20.151 -22.462  1.00  0.99           H  
ATOM   5390  HA  LEU A 352     -17.601  19.025 -24.923  1.00  0.99           H  
ATOM   5391 1HB  LEU A 352     -15.203  20.867 -24.836  1.00  0.99           H  
ATOM   5392 2HB  LEU A 352     -15.644  19.878 -26.203  1.00  0.99           H  
ATOM   5393  HG  LEU A 352     -17.384  22.071 -25.087  1.00  0.99           H  
ATOM   5394 1HD1 LEU A 352     -16.609  23.304 -26.946  1.00  0.99           H  
ATOM   5395 2HD1 LEU A 352     -15.326  22.811 -25.852  1.00  0.99           H  
ATOM   5396 3HD1 LEU A 352     -15.548  21.974 -27.399  1.00  0.99           H  
ATOM   5397 1HD2 LEU A 352     -18.558  21.907 -27.244  1.00  0.99           H  
ATOM   5398 2HD2 LEU A 352     -17.501  20.573 -27.714  1.00  0.99           H  
ATOM   5399 3HD2 LEU A 352     -18.618  20.376 -26.363  1.00  0.99           H  
ATOM   5400  N   GLY A 353     -15.714  17.236 -24.893  1.00  0.92           N  
ATOM   5401  CA  GLY A 353     -14.752  16.154 -24.629  1.00  0.92           C  
ATOM   5402  C   GLY A 353     -15.367  14.861 -24.075  1.00  0.92           C  
ATOM   5403  O   GLY A 353     -14.655  13.977 -23.590  1.00  0.92           O  
ATOM   5404  H   GLY A 353     -16.306  17.194 -25.708  1.00  0.92           H  
ATOM   5405 1HA  GLY A 353     -14.243  15.925 -25.558  1.00  0.92           H  
ATOM   5406 2HA  GLY A 353     -13.985  16.510 -23.942  1.00  0.92           H  
ATOM   5407  N   ASP A 354     -16.690  14.770 -24.109  1.00  0.85           N  
ATOM   5408  CA  ASP A 354     -17.413  13.582 -23.651  1.00  0.85           C  
ATOM   5409  C   ASP A 354     -17.697  12.624 -24.805  1.00  0.85           C  
ATOM   5410  O   ASP A 354     -17.614  12.989 -25.977  1.00  0.85           O  
ATOM   5411  CB  ASP A 354     -18.741  13.962 -22.981  1.00  0.85           C  
ATOM   5412  CG  ASP A 354     -18.578  14.664 -21.632  1.00  0.85           C  
ATOM   5413  OD1 ASP A 354     -17.583  14.468 -20.979  1.00  0.85           O  
ATOM   5414  OD2 ASP A 354     -19.465  15.401 -21.275  1.00  0.85           O  
ATOM   5415  H   ASP A 354     -17.219  15.538 -24.490  1.00  0.85           H  
ATOM   5416  HA  ASP A 354     -16.798  13.057 -22.918  1.00  0.85           H  
ATOM   5417 1HB  ASP A 354     -19.313  14.596 -23.655  1.00  0.85           H  
ATOM   5418 2HB  ASP A 354     -19.327  13.057 -22.818  1.00  0.85           H  
ATOM   5419  N   ALA A 355     -18.077  11.399 -24.463  1.00  0.78           N  
ATOM   5420  CA  ALA A 355     -18.519  10.404 -25.438  1.00  0.78           C  
ATOM   5421  C   ALA A 355     -19.745  10.893 -26.238  1.00  0.78           C  
ATOM   5422  O   ALA A 355     -19.945  10.500 -27.385  1.00  0.78           O  
ATOM   5423  CB  ALA A 355     -18.851   9.103 -24.725  1.00  0.78           C  
ATOM   5424  H   ALA A 355     -18.047  11.136 -23.479  1.00  0.78           H  
ATOM   5425  HA  ALA A 355     -17.703  10.233 -26.142  1.00  0.78           H  
ATOM   5426 1HB  ALA A 355     -19.155   8.366 -25.452  1.00  0.78           H  
ATOM   5427 2HB  ALA A 355     -17.970   8.749 -24.186  1.00  0.78           H  
ATOM   5428 3HB  ALA A 355     -19.663   9.275 -24.018  1.00  0.78           H  
ATOM   5429  N   GLU A 356     -20.590  11.723 -25.629  1.00  0.73           N  
ATOM   5430  CA  GLU A 356     -21.787  12.255 -26.301  1.00  0.73           C  
ATOM   5431  C   GLU A 356     -21.426  13.482 -27.140  1.00  0.73           C  
ATOM   5432  O   GLU A 356     -20.475  14.189 -26.809  1.00  0.73           O  
ATOM   5433  CB  GLU A 356     -22.846  12.628 -25.267  1.00  0.73           C  
ATOM   5434  CG  GLU A 356     -23.368  11.432 -24.464  1.00  0.73           C  
ATOM   5435  CD  GLU A 356     -24.433  11.793 -23.451  1.00  0.73           C  
ATOM   5436  OE1 GLU A 356     -24.582  12.954 -23.156  1.00  0.73           O  
ATOM   5437  OE2 GLU A 356     -25.095  10.900 -22.975  1.00  0.73           O  
ATOM   5438  H   GLU A 356     -20.384  12.011 -24.683  1.00  0.73           H  
ATOM   5439  HA  GLU A 356     -22.189  11.492 -26.971  1.00  0.73           H  
ATOM   5440 1HB  GLU A 356     -22.429  13.355 -24.566  1.00  0.73           H  
ATOM   5441 2HB  GLU A 356     -23.692  13.101 -25.767  1.00  0.73           H  
ATOM   5442 1HG  GLU A 356     -23.779  10.701 -25.161  1.00  0.73           H  
ATOM   5443 2HG  GLU A 356     -22.527  10.967 -23.950  1.00  0.73           H  
ATOM   5444  N   THR A 357     -22.189  13.776 -28.200  1.00  0.70           N  
ATOM   5445  CA  THR A 357     -21.862  14.982 -28.965  1.00  0.70           C  
ATOM   5446  C   THR A 357     -22.326  16.253 -28.244  1.00  0.70           C  
ATOM   5447  O   THR A 357     -23.489  16.351 -27.826  1.00  0.70           O  
ATOM   5448  CB  THR A 357     -22.480  14.951 -30.375  1.00  0.70           C  
ATOM   5449  OG1 THR A 357     -22.007  13.819 -31.083  1.00  0.70           O  
ATOM   5450  CG2 THR A 357     -22.123  16.206 -31.165  1.00  0.70           C  
ATOM   5451  H   THR A 357     -22.972  13.177 -28.491  1.00  0.70           H  
ATOM   5452  HA  THR A 357     -20.785  15.015 -29.069  1.00  0.70           H  
ATOM   5453  HB  THR A 357     -23.564  14.882 -30.287  1.00  0.70           H  
ATOM   5454  HG1 THR A 357     -21.053  13.691 -30.934  1.00  0.70           H  
ATOM   5455 1HG2 THR A 357     -22.578  16.157 -32.151  1.00  0.70           H  
ATOM   5456 2HG2 THR A 357     -22.476  17.080 -30.650  1.00  0.70           H  
ATOM   5457 3HG2 THR A 357     -21.064  16.280 -31.269  1.00  0.70           H  
ATOM   5458  N   LEU A 358     -21.401  17.203 -28.082  1.00  0.69           N  
ATOM   5459  CA  LEU A 358     -21.672  18.473 -27.395  1.00  0.69           C  
ATOM   5460  C   LEU A 358     -21.357  19.691 -28.265  1.00  0.69           C  
ATOM   5461  O   LEU A 358     -20.398  19.676 -29.037  1.00  0.69           O  
ATOM   5462  CB  LEU A 358     -20.874  18.536 -26.090  1.00  0.69           C  
ATOM   5463  CG  LEU A 358     -21.172  17.416 -25.091  1.00  0.69           C  
ATOM   5464  CD1 LEU A 358     -20.231  17.494 -23.920  1.00  0.69           C  
ATOM   5465  CD2 LEU A 358     -22.584  17.543 -24.651  1.00  0.69           C  
ATOM   5466  H   LEU A 358     -20.480  17.020 -28.481  1.00  0.69           H  
ATOM   5467  HA  LEU A 358     -22.729  18.501 -27.148  1.00  0.69           H  
ATOM   5468 1HB  LEU A 358     -19.830  18.476 -26.325  1.00  0.69           H  
ATOM   5469 2HB  LEU A 358     -21.066  19.494 -25.596  1.00  0.69           H  
ATOM   5470  HG  LEU A 358     -21.023  16.448 -25.570  1.00  0.69           H  
ATOM   5471 1HD1 LEU A 358     -20.456  16.692 -23.219  1.00  0.69           H  
ATOM   5472 2HD1 LEU A 358     -19.205  17.397 -24.257  1.00  0.69           H  
ATOM   5473 3HD1 LEU A 358     -20.365  18.435 -23.421  1.00  0.69           H  
ATOM   5474 1HD2 LEU A 358     -22.828  16.743 -23.950  1.00  0.69           H  
ATOM   5475 2HD2 LEU A 358     -22.741  18.509 -24.173  1.00  0.69           H  
ATOM   5476 3HD2 LEU A 358     -23.206  17.469 -25.527  1.00  0.69           H  
ATOM   5477  N   ILE A 359     -22.104  20.781 -28.097  1.00  0.70           N  
ATOM   5478  CA  ILE A 359     -21.845  21.964 -28.932  1.00  0.70           C  
ATOM   5479  C   ILE A 359     -21.965  23.262 -28.102  1.00  0.70           C  
ATOM   5480  O   ILE A 359     -22.776  23.338 -27.171  1.00  0.70           O  
ATOM   5481  CB  ILE A 359     -22.875  22.002 -30.087  1.00  0.70           C  
ATOM   5482  CG1 ILE A 359     -22.495  22.976 -31.162  1.00  0.70           C  
ATOM   5483  CG2 ILE A 359     -24.200  22.421 -29.477  1.00  0.70           C  
ATOM   5484  CD1 ILE A 359     -23.326  22.799 -32.448  1.00  0.70           C  
ATOM   5485  H   ILE A 359     -22.877  20.754 -27.429  1.00  0.70           H  
ATOM   5486  HA  ILE A 359     -20.842  21.902 -29.335  1.00  0.70           H  
ATOM   5487  HB  ILE A 359     -22.962  21.022 -30.548  1.00  0.70           H  
ATOM   5488 1HG1 ILE A 359     -22.601  23.954 -30.793  1.00  0.70           H  
ATOM   5489 2HG1 ILE A 359     -21.443  22.823 -31.413  1.00  0.70           H  
ATOM   5490 1HG2 ILE A 359     -24.974  22.475 -30.243  1.00  0.70           H  
ATOM   5491 2HG2 ILE A 359     -24.485  21.696 -28.719  1.00  0.70           H  
ATOM   5492 3HG2 ILE A 359     -24.089  23.381 -29.022  1.00  0.70           H  
ATOM   5493 1HD1 ILE A 359     -23.010  23.513 -33.199  1.00  0.70           H  
ATOM   5494 2HD1 ILE A 359     -23.191  21.790 -32.832  1.00  0.70           H  
ATOM   5495 3HD1 ILE A 359     -24.382  22.957 -32.223  1.00  0.70           H  
ATOM   5496  N   GLN A 360     -21.157  24.282 -28.433  1.00  0.74           N  
ATOM   5497  CA  GLN A 360     -21.231  25.562 -27.712  1.00  0.74           C  
ATOM   5498  C   GLN A 360     -20.727  26.778 -28.499  1.00  0.74           C  
ATOM   5499  O   GLN A 360     -19.885  26.660 -29.379  1.00  0.74           O  
ATOM   5500  CB  GLN A 360     -20.394  25.473 -26.439  1.00  0.74           C  
ATOM   5501  CG  GLN A 360     -18.938  25.312 -26.702  1.00  0.74           C  
ATOM   5502  CD  GLN A 360     -18.087  25.168 -25.445  1.00  0.74           C  
ATOM   5503  OE1 GLN A 360     -16.967  25.694 -25.367  1.00  0.74           O  
ATOM   5504  NE2 GLN A 360     -18.590  24.452 -24.470  1.00  0.74           N  
ATOM   5505  H   GLN A 360     -20.475  24.137 -29.178  1.00  0.74           H  
ATOM   5506  HA  GLN A 360     -22.274  25.741 -27.449  1.00  0.74           H  
ATOM   5507 1HB  GLN A 360     -20.517  26.344 -25.834  1.00  0.74           H  
ATOM   5508 2HB  GLN A 360     -20.714  24.623 -25.862  1.00  0.74           H  
ATOM   5509 1HG  GLN A 360     -18.818  24.409 -27.298  1.00  0.74           H  
ATOM   5510 2HG  GLN A 360     -18.586  26.183 -27.254  1.00  0.74           H  
ATOM   5511 1HE2 GLN A 360     -18.053  24.279 -23.620  1.00  0.74           H  
ATOM   5512 2HE2 GLN A 360     -19.518  24.033 -24.531  1.00  0.74           H  
ATOM   5513  N   HIS A 361     -21.171  27.969 -28.104  1.00  0.80           N  
ATOM   5514  CA  HIS A 361     -20.661  29.229 -28.666  1.00  0.80           C  
ATOM   5515  C   HIS A 361     -19.813  29.867 -27.553  1.00  0.80           C  
ATOM   5516  O   HIS A 361     -20.365  30.572 -26.707  1.00  0.80           O  
ATOM   5517  CB  HIS A 361     -21.846  30.135 -29.088  1.00  0.80           C  
ATOM   5518  CG  HIS A 361     -21.547  31.493 -29.746  1.00  0.80           C  
ATOM   5519  ND1 HIS A 361     -21.676  32.722 -29.079  1.00  0.80           N  
ATOM   5520  CD2 HIS A 361     -21.190  31.800 -31.019  1.00  0.80           C  
ATOM   5521  CE1 HIS A 361     -21.394  33.701 -29.921  1.00  0.80           C  
ATOM   5522  NE2 HIS A 361     -21.091  33.178 -31.099  1.00  0.80           N  
ATOM   5523  H   HIS A 361     -21.886  28.009 -27.389  1.00  0.80           H  
ATOM   5524  HA  HIS A 361     -20.075  29.029 -29.554  1.00  0.80           H  
ATOM   5525 1HB  HIS A 361     -22.422  29.595 -29.833  1.00  0.80           H  
ATOM   5526 2HB  HIS A 361     -22.493  30.310 -28.228  1.00  0.80           H  
ATOM   5527  HD1 HIS A 361     -21.993  32.929 -28.127  1.00  0.80           H  
ATOM   5528  HD2 HIS A 361     -20.998  31.188 -31.900  1.00  0.80           H  
ATOM   5529  HE1 HIS A 361     -21.434  34.732 -29.580  1.00  0.80           H  
ATOM   5530  N   PRO A 362     -18.470  29.680 -27.554  1.00  0.89           N  
ATOM   5531  CA  PRO A 362     -17.565  29.955 -26.452  1.00  0.89           C  
ATOM   5532  C   PRO A 362     -17.568  31.400 -26.020  1.00  0.89           C  
ATOM   5533  O   PRO A 362     -17.416  31.710 -24.837  1.00  0.89           O  
ATOM   5534  CB  PRO A 362     -16.207  29.605 -27.078  1.00  0.89           C  
ATOM   5535  CG  PRO A 362     -16.400  29.707 -28.540  1.00  0.89           C  
ATOM   5536  CD  PRO A 362     -17.804  29.333 -28.781  1.00  0.89           C  
ATOM   5537  HA  PRO A 362     -17.788  29.283 -25.609  1.00  0.89           H  
ATOM   5538 1HB  PRO A 362     -15.472  30.340 -26.774  1.00  0.89           H  
ATOM   5539 2HB  PRO A 362     -15.864  28.617 -26.725  1.00  0.89           H  
ATOM   5540 1HG  PRO A 362     -16.182  30.730 -28.879  1.00  0.89           H  
ATOM   5541 2HG  PRO A 362     -15.699  29.052 -29.065  1.00  0.89           H  
ATOM   5542 1HD  PRO A 362     -18.136  30.003 -29.521  1.00  0.89           H  
ATOM   5543 2HD  PRO A 362     -17.924  28.275 -29.047  1.00  0.89           H  
ATOM   5544  N   ALA A 363     -17.896  32.294 -26.946  1.00  0.99           N  
ATOM   5545  CA  ALA A 363     -17.959  33.719 -26.655  1.00  0.99           C  
ATOM   5546  C   ALA A 363     -19.026  34.008 -25.595  1.00  0.99           C  
ATOM   5547  O   ALA A 363     -18.948  35.000 -24.866  1.00  0.99           O  
ATOM   5548  CB  ALA A 363     -18.244  34.489 -27.929  1.00  0.99           C  
ATOM   5549  H   ALA A 363     -18.060  31.995 -27.898  1.00  0.99           H  
ATOM   5550  HA  ALA A 363     -16.995  34.033 -26.257  1.00  0.99           H  
ATOM   5551 1HB  ALA A 363     -18.276  35.542 -27.717  1.00  0.99           H  
ATOM   5552 2HB  ALA A 363     -17.464  34.288 -28.664  1.00  0.99           H  
ATOM   5553 3HB  ALA A 363     -19.191  34.178 -28.320  1.00  0.99           H  
ATOM   5554  N   SER A 364     -20.053  33.157 -25.564  1.00  1.10           N  
ATOM   5555  CA  SER A 364     -21.181  33.297 -24.663  1.00  1.10           C  
ATOM   5556  C   SER A 364     -21.134  32.254 -23.547  1.00  1.10           C  
ATOM   5557  O   SER A 364     -21.583  32.500 -22.425  1.00  1.10           O  
ATOM   5558  CB  SER A 364     -22.456  33.049 -25.447  1.00  1.10           C  
ATOM   5559  OG  SER A 364     -22.598  33.954 -26.502  1.00  1.10           O  
ATOM   5560  H   SER A 364     -20.040  32.348 -26.175  1.00  1.10           H  
ATOM   5561  HA  SER A 364     -21.173  34.297 -24.228  1.00  1.10           H  
ATOM   5562 1HB  SER A 364     -22.436  32.031 -25.842  1.00  1.10           H  
ATOM   5563 2HB  SER A 364     -23.311  33.120 -24.781  1.00  1.10           H  
ATOM   5564  HG  SER A 364     -22.759  34.807 -26.089  1.00  1.10           H  
ATOM   5565  N   MET A 365     -20.612  31.076 -23.884  1.00  1.22           N  
ATOM   5566  CA  MET A 365     -20.639  29.913 -23.005  1.00  1.22           C  
ATOM   5567  C   MET A 365     -19.472  29.704 -22.034  1.00  1.22           C  
ATOM   5568  O   MET A 365     -19.701  29.244 -20.915  1.00  1.22           O  
ATOM   5569  CB  MET A 365     -20.759  28.690 -23.907  1.00  1.22           C  
ATOM   5570  CG  MET A 365     -22.102  28.580 -24.649  1.00  1.22           C  
ATOM   5571  SD  MET A 365     -23.476  28.287 -23.569  1.00  1.22           S  
ATOM   5572  CE  MET A 365     -23.136  26.562 -23.209  1.00  1.22           C  
ATOM   5573  H   MET A 365     -20.253  30.966 -24.829  1.00  1.22           H  
ATOM   5574  HA  MET A 365     -21.542  29.990 -22.400  1.00  1.22           H  
ATOM   5575 1HB  MET A 365     -19.969  28.713 -24.653  1.00  1.22           H  
ATOM   5576 2HB  MET A 365     -20.621  27.785 -23.316  1.00  1.22           H  
ATOM   5577 1HG  MET A 365     -22.284  29.511 -25.188  1.00  1.22           H  
ATOM   5578 2HG  MET A 365     -22.078  27.787 -25.363  1.00  1.22           H  
ATOM   5579 1HE  MET A 365     -23.888  26.170 -22.525  1.00  1.22           H  
ATOM   5580 2HE  MET A 365     -23.149  25.981 -24.136  1.00  1.22           H  
ATOM   5581 3HE  MET A 365     -22.158  26.480 -22.761  1.00  1.22           H  
ATOM   5582  N   THR A 366     -18.226  29.975 -22.445  1.00  1.33           N  
ATOM   5583  CA  THR A 366     -17.109  29.652 -21.551  1.00  1.33           C  
ATOM   5584  C   THR A 366     -16.100  30.791 -21.376  1.00  1.33           C  
ATOM   5585  O   THR A 366     -15.373  30.848 -20.383  1.00  1.33           O  
ATOM   5586  CB  THR A 366     -16.390  28.375 -22.018  1.00  1.33           C  
ATOM   5587  OG1 THR A 366     -15.803  28.579 -23.293  1.00  1.33           O  
ATOM   5588  CG2 THR A 366     -17.364  27.194 -22.112  1.00  1.33           C  
ATOM   5589  H   THR A 366     -18.051  30.400 -23.350  1.00  1.33           H  
ATOM   5590  HA  THR A 366     -17.516  29.443 -20.563  1.00  1.33           H  
ATOM   5591  HB  THR A 366     -15.621  28.146 -21.308  1.00  1.33           H  
ATOM   5592  HG1 THR A 366     -14.991  29.080 -23.182  1.00  1.33           H  
ATOM   5593 1HG2 THR A 366     -16.823  26.300 -22.425  1.00  1.33           H  
ATOM   5594 2HG2 THR A 366     -17.813  27.020 -21.137  1.00  1.33           H  
ATOM   5595 3HG2 THR A 366     -18.141  27.398 -22.836  1.00  1.33           H  
ATOM   5596  N   HIS A 367     -16.086  31.714 -22.330  1.00  1.44           N  
ATOM   5597  CA  HIS A 367     -15.177  32.857 -22.351  1.00  1.44           C  
ATOM   5598  C   HIS A 367     -15.952  34.136 -22.028  1.00  1.44           C  
ATOM   5599  O   HIS A 367     -15.504  35.257 -22.267  1.00  1.44           O  
ATOM   5600  CB  HIS A 367     -14.448  32.920 -23.698  1.00  1.44           C  
ATOM   5601  CG  HIS A 367     -13.466  31.752 -23.899  1.00  1.44           C  
ATOM   5602  ND1 HIS A 367     -12.172  31.779 -23.419  1.00  1.44           N  
ATOM   5603  CD2 HIS A 367     -13.617  30.544 -24.466  1.00  1.44           C  
ATOM   5604  CE1 HIS A 367     -11.570  30.645 -23.712  1.00  1.44           C  
ATOM   5605  NE2 HIS A 367     -12.429  29.874 -24.334  1.00  1.44           N  
ATOM   5606  H   HIS A 367     -16.708  31.611 -23.129  1.00  1.44           H  
ATOM   5607  HA  HIS A 367     -14.420  32.731 -21.578  1.00  1.44           H  
ATOM   5608 1HB  HIS A 367     -15.171  32.908 -24.511  1.00  1.44           H  
ATOM   5609 2HB  HIS A 367     -13.893  33.855 -23.768  1.00  1.44           H  
ATOM   5610  HD1 HIS A 367     -11.737  32.536 -22.932  1.00  1.44           H  
ATOM   5611  HD2 HIS A 367     -14.438  30.060 -24.936  1.00  1.44           H  
ATOM   5612  HE1 HIS A 367     -10.531  30.483 -23.429  1.00  1.44           H  
ATOM   5613  N   SER A 368     -17.113  33.944 -21.414  1.00  1.52           N  
ATOM   5614  CA  SER A 368     -17.992  35.023 -20.987  1.00  1.52           C  
ATOM   5615  C   SER A 368     -17.299  36.056 -20.067  1.00  1.52           C  
ATOM   5616  O   SER A 368     -17.583  37.242 -20.207  1.00  1.52           O  
ATOM   5617  CB  SER A 368     -19.276  34.473 -20.365  1.00  1.52           C  
ATOM   5618  OG  SER A 368     -20.115  35.513 -19.940  1.00  1.52           O  
ATOM   5619  H   SER A 368     -17.405  32.991 -21.252  1.00  1.52           H  
ATOM   5620  HA  SER A 368     -18.301  35.558 -21.888  1.00  1.52           H  
ATOM   5621 1HB  SER A 368     -19.798  33.883 -21.118  1.00  1.52           H  
ATOM   5622 2HB  SER A 368     -19.078  33.813 -19.544  1.00  1.52           H  
ATOM   5623  HG  SER A 368     -20.259  36.066 -20.711  1.00  1.52           H  
ATOM   5624  N   PRO A 369     -16.455  35.664 -19.070  1.00  1.58           N  
ATOM   5625  CA  PRO A 369     -15.719  36.553 -18.175  1.00  1.58           C  
ATOM   5626  C   PRO A 369     -14.775  37.548 -18.869  1.00  1.58           C  
ATOM   5627  O   PRO A 369     -14.334  38.511 -18.241  1.00  1.58           O  
ATOM   5628  CB  PRO A 369     -14.919  35.579 -17.302  1.00  1.58           C  
ATOM   5629  CG  PRO A 369     -15.689  34.296 -17.343  1.00  1.58           C  
ATOM   5630  CD  PRO A 369     -16.218  34.220 -18.736  1.00  1.58           C  
ATOM   5631  HA  PRO A 369     -16.451  37.102 -17.561  1.00  1.58           H  
ATOM   5632 1HB  PRO A 369     -13.901  35.473 -17.712  1.00  1.58           H  
ATOM   5633 2HB  PRO A 369     -14.813  35.986 -16.285  1.00  1.58           H  
ATOM   5634 1HG  PRO A 369     -15.035  33.448 -17.092  1.00  1.58           H  
ATOM   5635 2HG  PRO A 369     -16.492  34.312 -16.592  1.00  1.58           H  
ATOM   5636 1HD  PRO A 369     -15.426  33.786 -19.355  1.00  1.58           H  
ATOM   5637 2HD  PRO A 369     -17.111  33.623 -18.724  1.00  1.58           H  
ATOM   5638  N   TYR A 370     -14.404  37.293 -20.127  1.00  1.61           N  
ATOM   5639  CA  TYR A 370     -13.480  38.165 -20.854  1.00  1.61           C  
ATOM   5640  C   TYR A 370     -14.173  39.386 -21.441  1.00  1.61           C  
ATOM   5641  O   TYR A 370     -15.355  39.339 -21.782  1.00  1.61           O  
ATOM   5642  CB  TYR A 370     -12.844  37.402 -22.001  1.00  1.61           C  
ATOM   5643  CG  TYR A 370     -11.832  36.369 -21.651  1.00  1.61           C  
ATOM   5644  CD1 TYR A 370     -12.232  35.088 -21.451  1.00  1.61           C  
ATOM   5645  CD2 TYR A 370     -10.490  36.690 -21.604  1.00  1.61           C  
ATOM   5646  CE1 TYR A 370     -11.326  34.121 -21.207  1.00  1.61           C  
ATOM   5647  CE2 TYR A 370      -9.563  35.712 -21.370  1.00  1.61           C  
ATOM   5648  CZ  TYR A 370      -9.989  34.426 -21.177  1.00  1.61           C  
ATOM   5649  OH  TYR A 370      -9.109  33.432 -20.974  1.00  1.61           O  
ATOM   5650  H   TYR A 370     -14.793  36.505 -20.645  1.00  1.61           H  
ATOM   5651  HA  TYR A 370     -12.707  38.515 -20.168  1.00  1.61           H  
ATOM   5652 1HB  TYR A 370     -13.628  36.916 -22.576  1.00  1.61           H  
ATOM   5653 2HB  TYR A 370     -12.370  38.118 -22.674  1.00  1.61           H  
ATOM   5654  HD1 TYR A 370     -13.272  34.846 -21.491  1.00  1.61           H  
ATOM   5655  HD2 TYR A 370     -10.176  37.704 -21.764  1.00  1.61           H  
ATOM   5656  HE1 TYR A 370     -11.662  33.102 -21.053  1.00  1.61           H  
ATOM   5657  HE2 TYR A 370      -8.499  35.953 -21.345  1.00  1.61           H  
ATOM   5658  HH  TYR A 370      -8.208  33.757 -21.093  1.00  1.61           H  
ATOM   5659  N   THR A 371     -13.438  40.483 -21.591  1.00  1.60           N  
ATOM   5660  CA  THR A 371     -14.012  41.648 -22.247  1.00  1.60           C  
ATOM   5661  C   THR A 371     -14.024  41.416 -23.742  1.00  1.60           C  
ATOM   5662  O   THR A 371     -13.325  40.526 -24.224  1.00  1.60           O  
ATOM   5663  CB  THR A 371     -13.182  42.897 -21.947  1.00  1.60           C  
ATOM   5664  OG1 THR A 371     -11.842  42.687 -22.450  1.00  1.60           O  
ATOM   5665  CG2 THR A 371     -13.126  43.156 -20.451  1.00  1.60           C  
ATOM   5666  H   THR A 371     -12.459  40.507 -21.278  1.00  1.60           H  
ATOM   5667  HA  THR A 371     -15.036  41.791 -21.899  1.00  1.60           H  
ATOM   5668  HB  THR A 371     -13.621  43.756 -22.450  1.00  1.60           H  
ATOM   5669  HG1 THR A 371     -11.400  42.008 -21.866  1.00  1.60           H  
ATOM   5670 1HG2 THR A 371     -12.522  44.041 -20.256  1.00  1.60           H  
ATOM   5671 2HG2 THR A 371     -14.134  43.311 -20.069  1.00  1.60           H  
ATOM   5672 3HG2 THR A 371     -12.676  42.293 -19.953  1.00  1.60           H  
ATOM   5673  N   ARG A 372     -14.772  42.225 -24.496  1.00  1.55           N  
ATOM   5674  CA  ARG A 372     -14.764  42.053 -25.946  1.00  1.55           C  
ATOM   5675  C   ARG A 372     -13.372  42.206 -26.538  1.00  1.55           C  
ATOM   5676  O   ARG A 372     -12.982  41.456 -27.434  1.00  1.55           O  
ATOM   5677  CB  ARG A 372     -15.697  43.022 -26.648  1.00  1.55           C  
ATOM   5678  CG  ARG A 372     -15.742  42.808 -28.162  1.00  1.55           C  
ATOM   5679  CD  ARG A 372     -16.703  43.705 -28.849  1.00  1.55           C  
ATOM   5680  NE  ARG A 372     -16.649  43.531 -30.297  1.00  1.55           N  
ATOM   5681  CZ  ARG A 372     -17.313  42.577 -30.991  1.00  1.55           C  
ATOM   5682  NH1 ARG A 372     -18.085  41.715 -30.370  1.00  1.55           N  
ATOM   5683  NH2 ARG A 372     -17.185  42.508 -32.303  1.00  1.55           N  
ATOM   5684  H   ARG A 372     -15.341  42.940 -24.067  1.00  1.55           H  
ATOM   5685  HA  ARG A 372     -15.117  41.044 -26.164  1.00  1.55           H  
ATOM   5686 1HB  ARG A 372     -16.708  42.912 -26.259  1.00  1.55           H  
ATOM   5687 2HB  ARG A 372     -15.375  44.047 -26.462  1.00  1.55           H  
ATOM   5688 1HG  ARG A 372     -14.748  42.997 -28.571  1.00  1.55           H  
ATOM   5689 2HG  ARG A 372     -16.026  41.774 -28.373  1.00  1.55           H  
ATOM   5690 1HD  ARG A 372     -17.716  43.485 -28.514  1.00  1.55           H  
ATOM   5691 2HD  ARG A 372     -16.460  44.742 -28.620  1.00  1.55           H  
ATOM   5692  HE  ARG A 372     -16.067  44.171 -30.822  1.00  1.55           H  
ATOM   5693 1HH1 ARG A 372     -18.193  41.753 -29.372  1.00  1.55           H  
ATOM   5694 2HH1 ARG A 372     -18.582  40.980 -30.915  1.00  1.55           H  
ATOM   5695 1HH2 ARG A 372     -16.595  43.163 -32.792  1.00  1.55           H  
ATOM   5696 2HH2 ARG A 372     -17.690  41.791 -32.818  1.00  1.55           H  
ATOM   5697  N   GLU A 373     -12.601  43.173 -26.047  1.00  1.49           N  
ATOM   5698  CA  GLU A 373     -11.274  43.340 -26.611  1.00  1.49           C  
ATOM   5699  C   GLU A 373     -10.426  42.103 -26.339  1.00  1.49           C  
ATOM   5700  O   GLU A 373      -9.736  41.618 -27.237  1.00  1.49           O  
ATOM   5701  CB  GLU A 373     -10.590  44.583 -26.035  1.00  1.49           C  
ATOM   5702  CG  GLU A 373     -11.201  45.907 -26.485  1.00  1.49           C  
ATOM   5703  CD  GLU A 373     -10.523  47.113 -25.868  1.00  1.49           C  
ATOM   5704  OE1 GLU A 373      -9.661  46.929 -25.039  1.00  1.49           O  
ATOM   5705  OE2 GLU A 373     -10.869  48.214 -26.230  1.00  1.49           O  
ATOM   5706  H   GLU A 373     -12.929  43.770 -25.303  1.00  1.49           H  
ATOM   5707  HA  GLU A 373     -11.367  43.458 -27.691  1.00  1.49           H  
ATOM   5708 1HB  GLU A 373     -10.635  44.544 -24.945  1.00  1.49           H  
ATOM   5709 2HB  GLU A 373      -9.540  44.581 -26.319  1.00  1.49           H  
ATOM   5710 1HG  GLU A 373     -11.128  45.978 -27.570  1.00  1.49           H  
ATOM   5711 2HG  GLU A 373     -12.258  45.912 -26.218  1.00  1.49           H  
ATOM   5712  N   GLU A 374     -10.515  41.542 -25.125  1.00  1.44           N  
ATOM   5713  CA  GLU A 374      -9.728  40.346 -24.830  1.00  1.44           C  
ATOM   5714  C   GLU A 374     -10.201  39.154 -25.658  1.00  1.44           C  
ATOM   5715  O   GLU A 374      -9.389  38.354 -26.137  1.00  1.44           O  
ATOM   5716  CB  GLU A 374      -9.796  40.021 -23.352  1.00  1.44           C  
ATOM   5717  CG  GLU A 374      -9.068  40.986 -22.446  1.00  1.44           C  
ATOM   5718  CD  GLU A 374      -9.439  40.792 -21.011  1.00  1.44           C  
ATOM   5719  OE1 GLU A 374     -10.629  40.698 -20.755  1.00  1.44           O  
ATOM   5720  OE2 GLU A 374      -8.569  40.725 -20.174  1.00  1.44           O  
ATOM   5721  H   GLU A 374     -11.105  41.956 -24.394  1.00  1.44           H  
ATOM   5722  HA  GLU A 374      -8.690  40.548 -25.087  1.00  1.44           H  
ATOM   5723 1HB  GLU A 374     -10.837  39.965 -23.037  1.00  1.44           H  
ATOM   5724 2HB  GLU A 374      -9.349  39.050 -23.206  1.00  1.44           H  
ATOM   5725 1HG  GLU A 374      -7.995  40.833 -22.559  1.00  1.44           H  
ATOM   5726 2HG  GLU A 374      -9.298  42.005 -22.753  1.00  1.44           H  
ATOM   5727  N   ARG A 375     -11.520  39.049 -25.841  1.00  1.40           N  
ATOM   5728  CA  ARG A 375     -12.108  37.981 -26.629  1.00  1.40           C  
ATOM   5729  C   ARG A 375     -11.438  37.969 -27.994  1.00  1.40           C  
ATOM   5730  O   ARG A 375     -10.864  36.964 -28.433  1.00  1.40           O  
ATOM   5731  CB  ARG A 375     -13.621  38.228 -26.797  1.00  1.40           C  
ATOM   5732  CG  ARG A 375     -14.414  37.177 -27.546  1.00  1.40           C  
ATOM   5733  CD  ARG A 375     -15.824  37.598 -27.885  1.00  1.40           C  
ATOM   5734  NE  ARG A 375     -16.641  37.825 -26.700  1.00  1.40           N  
ATOM   5735  CZ  ARG A 375     -17.937  38.248 -26.691  1.00  1.40           C  
ATOM   5736  NH1 ARG A 375     -18.623  38.480 -27.808  1.00  1.40           N  
ATOM   5737  NH2 ARG A 375     -18.541  38.426 -25.531  1.00  1.40           N  
ATOM   5738  H   ARG A 375     -12.138  39.729 -25.400  1.00  1.40           H  
ATOM   5739  HA  ARG A 375     -11.940  37.032 -26.127  1.00  1.40           H  
ATOM   5740 1HB  ARG A 375     -14.074  38.357 -25.812  1.00  1.40           H  
ATOM   5741 2HB  ARG A 375     -13.772  39.149 -27.337  1.00  1.40           H  
ATOM   5742 1HG  ARG A 375     -13.921  36.998 -28.478  1.00  1.40           H  
ATOM   5743 2HG  ARG A 375     -14.456  36.264 -26.957  1.00  1.40           H  
ATOM   5744 1HD  ARG A 375     -15.792  38.525 -28.460  1.00  1.40           H  
ATOM   5745 2HD  ARG A 375     -16.295  36.823 -28.487  1.00  1.40           H  
ATOM   5746  HE  ARG A 375     -16.200  37.675 -25.798  1.00  1.40           H  
ATOM   5747 1HH1 ARG A 375     -18.228  38.339 -28.749  1.00  1.40           H  
ATOM   5748 2HH1 ARG A 375     -19.580  38.783 -27.749  1.00  1.40           H  
ATOM   5749 1HH2 ARG A 375     -18.041  38.244 -24.668  1.00  1.40           H  
ATOM   5750 2HH2 ARG A 375     -19.501  38.731 -25.503  1.00  1.40           H  
ATOM   5751  N   LEU A 376     -11.436  39.132 -28.634  1.00  1.37           N  
ATOM   5752  CA  LEU A 376     -10.880  39.252 -29.964  1.00  1.37           C  
ATOM   5753  C   LEU A 376      -9.363  39.014 -29.994  1.00  1.37           C  
ATOM   5754  O   LEU A 376      -8.861  38.328 -30.888  1.00  1.37           O  
ATOM   5755  CB  LEU A 376     -11.237  40.638 -30.498  1.00  1.37           C  
ATOM   5756  CG  LEU A 376     -12.759  40.844 -30.734  1.00  1.37           C  
ATOM   5757  CD1 LEU A 376     -13.022  42.293 -31.094  1.00  1.37           C  
ATOM   5758  CD2 LEU A 376     -13.251  39.889 -31.816  1.00  1.37           C  
ATOM   5759  H   LEU A 376     -11.881  39.944 -28.201  1.00  1.37           H  
ATOM   5760  HA  LEU A 376     -11.358  38.503 -30.595  1.00  1.37           H  
ATOM   5761 1HB  LEU A 376     -10.907  41.383 -29.768  1.00  1.37           H  
ATOM   5762 2HB  LEU A 376     -10.713  40.805 -31.434  1.00  1.37           H  
ATOM   5763  HG  LEU A 376     -13.296  40.630 -29.810  1.00  1.37           H  
ATOM   5764 1HD1 LEU A 376     -14.086  42.441 -31.237  1.00  1.37           H  
ATOM   5765 2HD1 LEU A 376     -12.669  42.932 -30.281  1.00  1.37           H  
ATOM   5766 3HD1 LEU A 376     -12.493  42.543 -32.011  1.00  1.37           H  
ATOM   5767 1HD2 LEU A 376     -14.324  40.028 -31.963  1.00  1.37           H  
ATOM   5768 2HD2 LEU A 376     -12.726  40.090 -32.749  1.00  1.37           H  
ATOM   5769 3HD2 LEU A 376     -13.057  38.858 -31.503  1.00  1.37           H  
ATOM   5770  N   LYS A 377      -8.628  39.508 -28.985  1.00  1.31           N  
ATOM   5771  CA  LYS A 377      -7.169  39.325 -28.932  1.00  1.31           C  
ATOM   5772  C   LYS A 377      -6.786  37.850 -28.855  1.00  1.31           C  
ATOM   5773  O   LYS A 377      -5.769  37.429 -29.408  1.00  1.31           O  
ATOM   5774  CB  LYS A 377      -6.563  40.075 -27.741  1.00  1.31           C  
ATOM   5775  CG  LYS A 377      -6.542  41.602 -27.879  1.00  1.31           C  
ATOM   5776  CD  LYS A 377      -6.003  42.263 -26.614  1.00  1.31           C  
ATOM   5777  CE  LYS A 377      -6.017  43.781 -26.727  1.00  1.31           C  
ATOM   5778  NZ  LYS A 377      -5.530  44.436 -25.477  1.00  1.31           N  
ATOM   5779  H   LYS A 377      -9.080  40.065 -28.259  1.00  1.31           H  
ATOM   5780  HA  LYS A 377      -6.742  39.732 -29.847  1.00  1.31           H  
ATOM   5781 1HB  LYS A 377      -7.132  39.832 -26.844  1.00  1.31           H  
ATOM   5782 2HB  LYS A 377      -5.542  39.735 -27.580  1.00  1.31           H  
ATOM   5783 1HG  LYS A 377      -5.893  41.871 -28.712  1.00  1.31           H  
ATOM   5784 2HG  LYS A 377      -7.531  41.974 -28.093  1.00  1.31           H  
ATOM   5785 1HD  LYS A 377      -6.625  41.969 -25.766  1.00  1.31           H  
ATOM   5786 2HD  LYS A 377      -4.984  41.927 -26.431  1.00  1.31           H  
ATOM   5787 1HE  LYS A 377      -5.380  44.083 -27.557  1.00  1.31           H  
ATOM   5788 2HE  LYS A 377      -7.038  44.113 -26.926  1.00  1.31           H  
ATOM   5789 1HZ  LYS A 377      -5.558  45.441 -25.590  1.00  1.31           H  
ATOM   5790 2HZ  LYS A 377      -6.128  44.169 -24.705  1.00  1.31           H  
ATOM   5791 3HZ  LYS A 377      -4.582  44.145 -25.286  1.00  1.31           H  
ATOM   5792  N   ALA A 378      -7.627  37.060 -28.192  1.00  1.23           N  
ATOM   5793  CA  ALA A 378      -7.418  35.629 -28.018  1.00  1.23           C  
ATOM   5794  C   ALA A 378      -7.842  34.820 -29.250  1.00  1.23           C  
ATOM   5795  O   ALA A 378      -7.720  33.591 -29.256  1.00  1.23           O  
ATOM   5796  CB  ALA A 378      -8.192  35.145 -26.808  1.00  1.23           C  
ATOM   5797  H   ALA A 378      -8.439  37.484 -27.737  1.00  1.23           H  
ATOM   5798  HA  ALA A 378      -6.354  35.459 -27.855  1.00  1.23           H  
ATOM   5799 1HB  ALA A 378      -8.024  34.083 -26.653  1.00  1.23           H  
ATOM   5800 2HB  ALA A 378      -7.867  35.699 -25.926  1.00  1.23           H  
ATOM   5801 3HB  ALA A 378      -9.247  35.332 -26.978  1.00  1.23           H  
ATOM   5802  N   GLY A 379      -8.375  35.477 -30.280  1.00  1.13           N  
ATOM   5803  CA  GLY A 379      -8.831  34.759 -31.456  1.00  1.13           C  
ATOM   5804  C   GLY A 379     -10.215  34.152 -31.261  1.00  1.13           C  
ATOM   5805  O   GLY A 379     -10.589  33.212 -31.967  1.00  1.13           O  
ATOM   5806  H   GLY A 379      -8.459  36.494 -30.272  1.00  1.13           H  
ATOM   5807 1HA  GLY A 379      -8.856  35.451 -32.298  1.00  1.13           H  
ATOM   5808 2HA  GLY A 379      -8.116  33.979 -31.705  1.00  1.13           H  
ATOM   5809  N   ILE A 380     -10.972  34.677 -30.303  1.00  1.02           N  
ATOM   5810  CA  ILE A 380     -12.302  34.183 -30.020  1.00  1.02           C  
ATOM   5811  C   ILE A 380     -13.224  35.131 -30.753  1.00  1.02           C  
ATOM   5812  O   ILE A 380     -13.066  36.347 -30.646  1.00  1.02           O  
ATOM   5813  CB  ILE A 380     -12.617  34.238 -28.526  1.00  1.02           C  
ATOM   5814  CG1 ILE A 380     -11.605  33.487 -27.780  1.00  1.02           C  
ATOM   5815  CG2 ILE A 380     -14.038  33.659 -28.256  1.00  1.02           C  
ATOM   5816  CD1 ILE A 380     -11.664  33.706 -26.310  1.00  1.02           C  
ATOM   5817  H   ILE A 380     -10.633  35.463 -29.746  1.00  1.02           H  
ATOM   5818  HA  ILE A 380     -12.425  33.173 -30.407  1.00  1.02           H  
ATOM   5819  HB  ILE A 380     -12.559  35.234 -28.193  1.00  1.02           H  
ATOM   5820 1HG1 ILE A 380     -11.738  32.512 -27.970  1.00  1.02           H  
ATOM   5821 2HG1 ILE A 380     -10.618  33.772 -28.138  1.00  1.02           H  
ATOM   5822 1HG2 ILE A 380     -14.256  33.702 -27.189  1.00  1.02           H  
ATOM   5823 2HG2 ILE A 380     -14.780  34.242 -28.800  1.00  1.02           H  
ATOM   5824 3HG2 ILE A 380     -14.085  32.626 -28.590  1.00  1.02           H  
ATOM   5825 1HD1 ILE A 380     -10.892  33.110 -25.822  1.00  1.02           H  
ATOM   5826 2HD1 ILE A 380     -11.502  34.755 -26.089  1.00  1.02           H  
ATOM   5827 3HD1 ILE A 380     -12.634  33.410 -25.958  1.00  1.02           H  
ATOM   5828  N   SER A 381     -14.151  34.621 -31.532  1.00  0.90           N  
ATOM   5829  CA  SER A 381     -14.975  35.541 -32.283  1.00  0.90           C  
ATOM   5830  C   SER A 381     -16.434  35.183 -32.308  1.00  0.90           C  
ATOM   5831  O   SER A 381     -16.837  34.042 -32.080  1.00  0.90           O  
ATOM   5832  CB  SER A 381     -14.463  35.607 -33.706  1.00  0.90           C  
ATOM   5833  OG  SER A 381     -14.548  34.341 -34.301  1.00  0.90           O  
ATOM   5834  H   SER A 381     -14.269  33.622 -31.614  1.00  0.90           H  
ATOM   5835  HA  SER A 381     -14.893  36.530 -31.833  1.00  0.90           H  
ATOM   5836 1HB  SER A 381     -15.062  36.318 -34.274  1.00  0.90           H  
ATOM   5837 2HB  SER A 381     -13.432  35.956 -33.718  1.00  0.90           H  
ATOM   5838  HG  SER A 381     -14.472  34.466 -35.272  1.00  0.90           H  
ATOM   5839  N   ASP A 382     -17.219  36.200 -32.575  1.00  0.80           N  
ATOM   5840  CA  ASP A 382     -18.642  36.073 -32.717  1.00  0.80           C  
ATOM   5841  C   ASP A 382     -18.939  35.100 -33.842  1.00  0.80           C  
ATOM   5842  O   ASP A 382     -18.396  35.256 -34.935  1.00  0.80           O  
ATOM   5843  CB  ASP A 382     -19.167  37.454 -33.033  1.00  0.80           C  
ATOM   5844  CG  ASP A 382     -19.019  38.409 -31.819  1.00  0.80           C  
ATOM   5845  OD1 ASP A 382     -18.690  37.933 -30.738  1.00  0.80           O  
ATOM   5846  OD2 ASP A 382     -19.201  39.599 -31.991  1.00  0.80           O  
ATOM   5847  H   ASP A 382     -16.795  37.104 -32.723  1.00  0.80           H  
ATOM   5848  HA  ASP A 382     -19.072  35.698 -31.787  1.00  0.80           H  
ATOM   5849 1HB  ASP A 382     -18.582  37.871 -33.853  1.00  0.80           H  
ATOM   5850 2HB  ASP A 382     -20.170  37.387 -33.386  1.00  0.80           H  
ATOM   5851  N   GLY A 383     -19.831  34.137 -33.620  1.00  0.73           N  
ATOM   5852  CA  GLY A 383     -20.145  33.163 -34.659  1.00  0.73           C  
ATOM   5853  C   GLY A 383     -19.299  31.899 -34.523  1.00  0.73           C  
ATOM   5854  O   GLY A 383     -19.529  30.919 -35.238  1.00  0.73           O  
ATOM   5855  H   GLY A 383     -20.267  34.016 -32.704  1.00  0.73           H  
ATOM   5856 1HA  GLY A 383     -21.198  32.896 -34.591  1.00  0.73           H  
ATOM   5857 2HA  GLY A 383     -19.993  33.607 -35.642  1.00  0.73           H  
ATOM   5858  N   LEU A 384     -18.308  31.920 -33.624  1.00  0.68           N  
ATOM   5859  CA  LEU A 384     -17.461  30.759 -33.402  1.00  0.68           C  
ATOM   5860  C   LEU A 384     -18.244  29.705 -32.637  1.00  0.68           C  
ATOM   5861  O   LEU A 384     -18.845  29.999 -31.617  1.00  0.68           O  
ATOM   5862  CB  LEU A 384     -16.193  31.145 -32.607  1.00  0.68           C  
ATOM   5863  CG  LEU A 384     -15.117  30.039 -32.363  1.00  0.68           C  
ATOM   5864  CD1 LEU A 384     -14.500  29.622 -33.687  1.00  0.68           C  
ATOM   5865  CD2 LEU A 384     -14.025  30.587 -31.449  1.00  0.68           C  
ATOM   5866  H   LEU A 384     -18.112  32.761 -33.079  1.00  0.68           H  
ATOM   5867  HA  LEU A 384     -17.158  30.363 -34.357  1.00  0.68           H  
ATOM   5868 1HB  LEU A 384     -15.701  31.960 -33.143  1.00  0.68           H  
ATOM   5869 2HB  LEU A 384     -16.507  31.520 -31.633  1.00  0.68           H  
ATOM   5870  HG  LEU A 384     -15.584  29.163 -31.905  1.00  0.68           H  
ATOM   5871 1HD1 LEU A 384     -13.749  28.864 -33.528  1.00  0.68           H  
ATOM   5872 2HD1 LEU A 384     -15.264  29.239 -34.333  1.00  0.68           H  
ATOM   5873 3HD1 LEU A 384     -14.034  30.493 -34.147  1.00  0.68           H  
ATOM   5874 1HD2 LEU A 384     -13.278  29.809 -31.294  1.00  0.68           H  
ATOM   5875 2HD2 LEU A 384     -13.555  31.450 -31.920  1.00  0.68           H  
ATOM   5876 3HD2 LEU A 384     -14.448  30.883 -30.499  1.00  0.68           H  
ATOM   5877  N   ILE A 385     -18.260  28.493 -33.135  1.00  0.65           N  
ATOM   5878  CA  ILE A 385     -18.896  27.376 -32.464  1.00  0.65           C  
ATOM   5879  C   ILE A 385     -17.936  26.224 -32.281  1.00  0.65           C  
ATOM   5880  O   ILE A 385     -17.136  25.917 -33.160  1.00  0.65           O  
ATOM   5881  CB  ILE A 385     -20.177  26.875 -33.153  1.00  0.65           C  
ATOM   5882  CG1 ILE A 385     -21.259  27.917 -33.136  1.00  0.65           C  
ATOM   5883  CG2 ILE A 385     -20.682  25.589 -32.535  1.00  0.65           C  
ATOM   5884  CD1 ILE A 385     -22.474  27.433 -33.846  1.00  0.65           C  
ATOM   5885  H   ILE A 385     -17.797  28.338 -34.018  1.00  0.65           H  
ATOM   5886  HA  ILE A 385     -19.193  27.706 -31.473  1.00  0.65           H  
ATOM   5887  HB  ILE A 385     -19.943  26.699 -34.192  1.00  0.65           H  
ATOM   5888 1HG1 ILE A 385     -21.513  28.174 -32.105  1.00  0.65           H  
ATOM   5889 2HG1 ILE A 385     -20.902  28.817 -33.642  1.00  0.65           H  
ATOM   5890 1HG2 ILE A 385     -21.560  25.274 -33.072  1.00  0.65           H  
ATOM   5891 2HG2 ILE A 385     -19.929  24.812 -32.605  1.00  0.65           H  
ATOM   5892 3HG2 ILE A 385     -20.933  25.756 -31.495  1.00  0.65           H  
ATOM   5893 1HD1 ILE A 385     -23.231  28.193 -33.836  1.00  0.65           H  
ATOM   5894 2HD1 ILE A 385     -22.207  27.187 -34.852  1.00  0.65           H  
ATOM   5895 3HD1 ILE A 385     -22.858  26.543 -33.353  1.00  0.65           H  
ATOM   5896  N   ARG A 386     -17.940  25.645 -31.094  1.00  0.64           N  
ATOM   5897  CA  ARG A 386     -17.102  24.500 -30.821  1.00  0.64           C  
ATOM   5898  C   ARG A 386     -17.974  23.261 -30.777  1.00  0.64           C  
ATOM   5899  O   ARG A 386     -19.074  23.282 -30.217  1.00  0.64           O  
ATOM   5900  CB  ARG A 386     -16.373  24.663 -29.518  1.00  0.64           C  
ATOM   5901  CG  ARG A 386     -15.441  25.814 -29.449  1.00  0.64           C  
ATOM   5902  CD  ARG A 386     -14.815  25.843 -28.147  1.00  0.64           C  
ATOM   5903  NE  ARG A 386     -13.890  24.769 -27.990  1.00  0.64           N  
ATOM   5904  CZ  ARG A 386     -13.359  24.383 -26.826  1.00  0.64           C  
ATOM   5905  NH1 ARG A 386     -13.655  25.014 -25.710  1.00  0.64           N  
ATOM   5906  NH2 ARG A 386     -12.572  23.346 -26.819  1.00  0.64           N  
ATOM   5907  H   ARG A 386     -18.594  25.975 -30.395  1.00  0.64           H  
ATOM   5908  HA  ARG A 386     -16.374  24.385 -31.616  1.00  0.64           H  
ATOM   5909 1HB  ARG A 386     -17.084  24.790 -28.736  1.00  0.64           H  
ATOM   5910 2HB  ARG A 386     -15.802  23.760 -29.312  1.00  0.64           H  
ATOM   5911 1HG  ARG A 386     -14.666  25.718 -30.209  1.00  0.64           H  
ATOM   5912 2HG  ARG A 386     -15.988  26.739 -29.599  1.00  0.64           H  
ATOM   5913 1HD  ARG A 386     -14.325  26.739 -27.987  1.00  0.64           H  
ATOM   5914 2HD  ARG A 386     -15.582  25.730 -27.401  1.00  0.64           H  
ATOM   5915  HE  ARG A 386     -13.647  24.239 -28.816  1.00  0.64           H  
ATOM   5916 1HH1 ARG A 386     -14.294  25.804 -25.726  1.00  0.64           H  
ATOM   5917 2HH1 ARG A 386     -13.276  24.701 -24.831  1.00  0.64           H  
ATOM   5918 1HH2 ARG A 386     -12.392  22.880 -27.690  1.00  0.64           H  
ATOM   5919 2HH2 ARG A 386     -12.189  22.986 -25.957  1.00  0.64           H  
ATOM   5920  N   LEU A 387     -17.478  22.183 -31.362  1.00  0.63           N  
ATOM   5921  CA  LEU A 387     -18.207  20.931 -31.410  1.00  0.63           C  
ATOM   5922  C   LEU A 387     -17.360  19.732 -31.018  1.00  0.63           C  
ATOM   5923  O   LEU A 387     -16.310  19.479 -31.608  1.00  0.63           O  
ATOM   5924  CB  LEU A 387     -18.704  20.741 -32.846  1.00  0.63           C  
ATOM   5925  CG  LEU A 387     -19.430  19.449 -33.200  1.00  0.63           C  
ATOM   5926  CD1 LEU A 387     -20.757  19.350 -32.476  1.00  0.63           C  
ATOM   5927  CD2 LEU A 387     -19.618  19.426 -34.659  1.00  0.63           C  
ATOM   5928  H   LEU A 387     -16.582  22.251 -31.838  1.00  0.63           H  
ATOM   5929  HA  LEU A 387     -19.052  20.990 -30.731  1.00  0.63           H  
ATOM   5930 1HB  LEU A 387     -19.393  21.555 -33.065  1.00  0.63           H  
ATOM   5931 2HB  LEU A 387     -17.850  20.836 -33.516  1.00  0.63           H  
ATOM   5932  HG  LEU A 387     -18.822  18.593 -32.896  1.00  0.63           H  
ATOM   5933 1HD1 LEU A 387     -21.246  18.424 -32.754  1.00  0.63           H  
ATOM   5934 2HD1 LEU A 387     -20.589  19.362 -31.414  1.00  0.63           H  
ATOM   5935 3HD1 LEU A 387     -21.388  20.187 -32.751  1.00  0.63           H  
ATOM   5936 1HD2 LEU A 387     -20.119  18.499 -34.919  1.00  0.63           H  
ATOM   5937 2HD2 LEU A 387     -20.222  20.277 -34.964  1.00  0.63           H  
ATOM   5938 3HD2 LEU A 387     -18.647  19.480 -35.147  1.00  0.63           H  
ATOM   5939  N   ALA A 388     -17.822  18.994 -30.019  1.00  0.63           N  
ATOM   5940  CA  ALA A 388     -17.159  17.776 -29.575  1.00  0.63           C  
ATOM   5941  C   ALA A 388     -17.967  16.641 -30.128  1.00  0.63           C  
ATOM   5942  O   ALA A 388     -19.110  16.458 -29.732  1.00  0.63           O  
ATOM   5943  CB  ALA A 388     -17.074  17.688 -28.064  1.00  0.63           C  
ATOM   5944  H   ALA A 388     -18.700  19.268 -29.580  1.00  0.63           H  
ATOM   5945  HA  ALA A 388     -16.158  17.729 -30.005  1.00  0.63           H  
ATOM   5946 1HB  ALA A 388     -16.594  16.750 -27.791  1.00  0.63           H  
ATOM   5947 2HB  ALA A 388     -16.505  18.502 -27.693  1.00  0.63           H  
ATOM   5948 3HB  ALA A 388     -18.074  17.722 -27.645  1.00  0.63           H  
ATOM   5949  N   VAL A 389     -17.421  15.896 -31.067  1.00  0.63           N  
ATOM   5950  CA  VAL A 389     -18.253  14.883 -31.715  1.00  0.63           C  
ATOM   5951  C   VAL A 389     -18.525  13.616 -30.890  1.00  0.63           C  
ATOM   5952  O   VAL A 389     -19.533  12.924 -31.094  1.00  0.63           O  
ATOM   5953  CB  VAL A 389     -17.629  14.524 -33.041  1.00  0.63           C  
ATOM   5954  CG1 VAL A 389     -17.568  15.785 -33.923  1.00  0.63           C  
ATOM   5955  CG2 VAL A 389     -16.281  13.950 -32.811  1.00  0.63           C  
ATOM   5956  H   VAL A 389     -16.445  16.053 -31.351  1.00  0.63           H  
ATOM   5957  HA  VAL A 389     -19.207  15.345 -31.941  1.00  0.63           H  
ATOM   5958  HB  VAL A 389     -18.240  13.789 -33.546  1.00  0.63           H  
ATOM   5959 1HG1 VAL A 389     -17.144  15.536 -34.879  1.00  0.63           H  
ATOM   5960 2HG1 VAL A 389     -18.573  16.174 -34.071  1.00  0.63           H  
ATOM   5961 3HG1 VAL A 389     -16.950  16.548 -33.438  1.00  0.63           H  
ATOM   5962 1HG2 VAL A 389     -15.868  13.703 -33.726  1.00  0.63           H  
ATOM   5963 2HG2 VAL A 389     -15.661  14.679 -32.312  1.00  0.63           H  
ATOM   5964 3HG2 VAL A 389     -16.332  13.049 -32.214  1.00  0.63           H  
ATOM   5965  N   GLY A 390     -17.618  13.294 -29.992  1.00  0.62           N  
ATOM   5966  CA  GLY A 390     -17.782  12.100 -29.200  1.00  0.62           C  
ATOM   5967  C   GLY A 390     -17.801  10.867 -30.104  1.00  0.62           C  
ATOM   5968  O   GLY A 390     -17.188  10.842 -31.176  1.00  0.62           O  
ATOM   5969  H   GLY A 390     -16.819  13.893 -29.855  1.00  0.62           H  
ATOM   5970 1HA  GLY A 390     -16.980  12.024 -28.465  1.00  0.62           H  
ATOM   5971 2HA  GLY A 390     -18.714  12.176 -28.645  1.00  0.62           H  
ATOM   5972  N   LEU A 391     -18.518   9.851 -29.656  1.00  0.61           N  
ATOM   5973  CA  LEU A 391     -18.622   8.566 -30.318  1.00  0.61           C  
ATOM   5974  C   LEU A 391     -19.846   8.475 -31.211  1.00  0.61           C  
ATOM   5975  O   LEU A 391     -20.173   7.389 -31.696  1.00  0.61           O  
ATOM   5976  CB  LEU A 391     -18.729   7.449 -29.275  1.00  0.61           C  
ATOM   5977  CG  LEU A 391     -17.567   7.280 -28.339  1.00  0.61           C  
ATOM   5978  CD1 LEU A 391     -17.899   6.224 -27.317  1.00  0.61           C  
ATOM   5979  CD2 LEU A 391     -16.350   6.868 -29.126  1.00  0.61           C  
ATOM   5980  H   LEU A 391     -19.012   9.977 -28.781  1.00  0.61           H  
ATOM   5981  HA  LEU A 391     -17.731   8.417 -30.926  1.00  0.61           H  
ATOM   5982 1HB  LEU A 391     -19.610   7.647 -28.664  1.00  0.61           H  
ATOM   5983 2HB  LEU A 391     -18.878   6.510 -29.792  1.00  0.61           H  
ATOM   5984  HG  LEU A 391     -17.387   8.216 -27.818  1.00  0.61           H  
ATOM   5985 1HD1 LEU A 391     -17.075   6.111 -26.634  1.00  0.61           H  
ATOM   5986 2HD1 LEU A 391     -18.782   6.520 -26.765  1.00  0.61           H  
ATOM   5987 3HD1 LEU A 391     -18.090   5.282 -27.820  1.00  0.61           H  
ATOM   5988 1HD2 LEU A 391     -15.515   6.758 -28.452  1.00  0.61           H  
ATOM   5989 2HD2 LEU A 391     -16.547   5.934 -29.615  1.00  0.61           H  
ATOM   5990 3HD2 LEU A 391     -16.110   7.614 -29.879  1.00  0.61           H  
ATOM   5991  N   GLU A 392     -20.574   9.572 -31.392  1.00  0.60           N  
ATOM   5992  CA  GLU A 392     -21.773   9.442 -32.198  1.00  0.60           C  
ATOM   5993  C   GLU A 392     -21.405   9.351 -33.661  1.00  0.60           C  
ATOM   5994  O   GLU A 392     -20.441   9.960 -34.118  1.00  0.60           O  
ATOM   5995  CB  GLU A 392     -22.768  10.570 -31.943  1.00  0.60           C  
ATOM   5996  CG  GLU A 392     -23.341  10.567 -30.508  1.00  0.60           C  
ATOM   5997  CD  GLU A 392     -24.484  11.534 -30.288  1.00  0.60           C  
ATOM   5998  OE1 GLU A 392     -25.429  11.473 -31.043  1.00  0.60           O  
ATOM   5999  OE2 GLU A 392     -24.416  12.333 -29.366  1.00  0.60           O  
ATOM   6000  H   GLU A 392     -20.279  10.481 -31.027  1.00  0.60           H  
ATOM   6001  HA  GLU A 392     -22.270   8.512 -31.926  1.00  0.60           H  
ATOM   6002 1HB  GLU A 392     -22.283  11.517 -32.104  1.00  0.60           H  
ATOM   6003 2HB  GLU A 392     -23.595  10.501 -32.652  1.00  0.60           H  
ATOM   6004 1HG  GLU A 392     -23.680   9.561 -30.267  1.00  0.60           H  
ATOM   6005 2HG  GLU A 392     -22.530  10.819 -29.818  1.00  0.60           H  
ATOM   6006  N   ASN A 393     -22.194   8.590 -34.403  1.00  0.59           N  
ATOM   6007  CA  ASN A 393     -21.947   8.402 -35.821  1.00  0.59           C  
ATOM   6008  C   ASN A 393     -21.857   9.750 -36.503  1.00  0.59           C  
ATOM   6009  O   ASN A 393     -22.785  10.566 -36.427  1.00  0.59           O  
ATOM   6010  CB  ASN A 393     -23.025   7.532 -36.449  1.00  0.59           C  
ATOM   6011  CG  ASN A 393     -22.695   7.059 -37.871  1.00  0.59           C  
ATOM   6012  OD1 ASN A 393     -22.193   7.781 -38.751  1.00  0.59           O  
ATOM   6013  ND2 ASN A 393     -22.989   5.800 -38.107  1.00  0.59           N  
ATOM   6014  H   ASN A 393     -22.974   8.119 -33.966  1.00  0.59           H  
ATOM   6015  HA  ASN A 393     -20.980   7.909 -35.944  1.00  0.59           H  
ATOM   6016 1HB  ASN A 393     -23.191   6.656 -35.821  1.00  0.59           H  
ATOM   6017 2HB  ASN A 393     -23.967   8.090 -36.480  1.00  0.59           H  
ATOM   6018 1HD2 ASN A 393     -22.809   5.405 -39.009  1.00  0.59           H  
ATOM   6019 2HD2 ASN A 393     -23.394   5.238 -37.385  1.00  0.59           H  
ATOM   6020  N   ALA A 394     -20.759   9.969 -37.215  1.00  0.58           N  
ATOM   6021  CA  ALA A 394     -20.546  11.232 -37.892  1.00  0.58           C  
ATOM   6022  C   ALA A 394     -21.688  11.559 -38.819  1.00  0.58           C  
ATOM   6023  O   ALA A 394     -22.028  12.721 -38.971  1.00  0.58           O  
ATOM   6024  CB  ALA A 394     -19.273  11.202 -38.700  1.00  0.58           C  
ATOM   6025  H   ALA A 394     -20.043   9.256 -37.247  1.00  0.58           H  
ATOM   6026  HA  ALA A 394     -20.477  12.011 -37.139  1.00  0.58           H  
ATOM   6027 1HB  ALA A 394     -19.126  12.170 -39.182  1.00  0.58           H  
ATOM   6028 2HB  ALA A 394     -18.441  10.995 -38.044  1.00  0.58           H  
ATOM   6029 3HB  ALA A 394     -19.343  10.427 -39.461  1.00  0.58           H  
ATOM   6030  N   GLU A 395     -22.310  10.554 -39.428  1.00  0.58           N  
ATOM   6031  CA  GLU A 395     -23.379  10.829 -40.377  1.00  0.58           C  
ATOM   6032  C   GLU A 395     -24.593  11.468 -39.695  1.00  0.58           C  
ATOM   6033  O   GLU A 395     -25.296  12.272 -40.310  1.00  0.58           O  
ATOM   6034  CB  GLU A 395     -23.786   9.554 -41.116  1.00  0.58           C  
ATOM   6035  CG  GLU A 395     -22.703   9.007 -42.056  1.00  0.58           C  
ATOM   6036  CD  GLU A 395     -22.330   9.958 -43.173  1.00  0.58           C  
ATOM   6037  OE1 GLU A 395     -23.211  10.424 -43.857  1.00  0.58           O  
ATOM   6038  OE2 GLU A 395     -21.158  10.213 -43.341  1.00  0.58           O  
ATOM   6039  H   GLU A 395     -22.051   9.592 -39.223  1.00  0.58           H  
ATOM   6040  HA  GLU A 395     -23.000  11.535 -41.115  1.00  0.58           H  
ATOM   6041 1HB  GLU A 395     -24.035   8.778 -40.392  1.00  0.58           H  
ATOM   6042 2HB  GLU A 395     -24.680   9.746 -41.706  1.00  0.58           H  
ATOM   6043 1HG  GLU A 395     -21.812   8.793 -41.465  1.00  0.58           H  
ATOM   6044 2HG  GLU A 395     -23.053   8.070 -42.485  1.00  0.58           H  
ATOM   6045  N   ASP A 396     -24.867  11.104 -38.437  1.00  0.58           N  
ATOM   6046  CA  ASP A 396     -26.008  11.688 -37.740  1.00  0.58           C  
ATOM   6047  C   ASP A 396     -25.636  13.090 -37.292  1.00  0.58           C  
ATOM   6048  O   ASP A 396     -26.448  14.018 -37.350  1.00  0.58           O  
ATOM   6049  CB  ASP A 396     -26.449  10.834 -36.551  1.00  0.58           C  
ATOM   6050  CG  ASP A 396     -27.075   9.493 -36.970  1.00  0.58           C  
ATOM   6051  OD1 ASP A 396     -27.409   9.339 -38.124  1.00  0.58           O  
ATOM   6052  OD2 ASP A 396     -27.203   8.636 -36.129  1.00  0.58           O  
ATOM   6053  H   ASP A 396     -24.239  10.481 -37.938  1.00  0.58           H  
ATOM   6054  HA  ASP A 396     -26.844  11.760 -38.434  1.00  0.58           H  
ATOM   6055 1HB  ASP A 396     -25.582  10.634 -35.913  1.00  0.58           H  
ATOM   6056 2HB  ASP A 396     -27.170  11.389 -35.952  1.00  0.58           H  
ATOM   6057  N   ILE A 397     -24.370  13.263 -36.897  1.00  0.57           N  
ATOM   6058  CA  ILE A 397     -23.909  14.576 -36.465  1.00  0.57           C  
ATOM   6059  C   ILE A 397     -23.989  15.520 -37.662  1.00  0.57           C  
ATOM   6060  O   ILE A 397     -24.497  16.632 -37.557  1.00  0.57           O  
ATOM   6061  CB  ILE A 397     -22.469  14.541 -35.928  1.00  0.57           C  
ATOM   6062  CG1 ILE A 397     -22.377  13.735 -34.650  1.00  0.57           C  
ATOM   6063  CG2 ILE A 397     -21.976  15.974 -35.677  1.00  0.57           C  
ATOM   6064  CD1 ILE A 397     -20.951  13.464 -34.265  1.00  0.57           C  
ATOM   6065  H   ILE A 397     -23.737  12.457 -36.874  1.00  0.57           H  
ATOM   6066  HA  ILE A 397     -24.568  14.949 -35.683  1.00  0.57           H  
ATOM   6067  HB  ILE A 397     -21.822  14.064 -36.664  1.00  0.57           H  
ATOM   6068 1HG1 ILE A 397     -22.864  14.273 -33.838  1.00  0.57           H  
ATOM   6069 2HG1 ILE A 397     -22.883  12.774 -34.787  1.00  0.57           H  
ATOM   6070 1HG2 ILE A 397     -20.955  15.955 -35.311  1.00  0.57           H  
ATOM   6071 2HG2 ILE A 397     -22.018  16.526 -36.607  1.00  0.57           H  
ATOM   6072 3HG2 ILE A 397     -22.614  16.458 -34.937  1.00  0.57           H  
ATOM   6073 1HD1 ILE A 397     -20.913  12.884 -33.349  1.00  0.57           H  
ATOM   6074 2HD1 ILE A 397     -20.452  12.909 -35.049  1.00  0.57           H  
ATOM   6075 3HD1 ILE A 397     -20.451  14.409 -34.112  1.00  0.57           H  
ATOM   6076  N   ILE A 398     -23.510  15.053 -38.812  1.00  0.58           N  
ATOM   6077  CA  ILE A 398     -23.537  15.815 -40.049  1.00  0.58           C  
ATOM   6078  C   ILE A 398     -24.938  16.111 -40.528  1.00  0.58           C  
ATOM   6079  O   ILE A 398     -25.231  17.249 -40.893  1.00  0.58           O  
ATOM   6080  CB  ILE A 398     -22.764  15.086 -41.143  1.00  0.58           C  
ATOM   6081  CG1 ILE A 398     -21.271  15.125 -40.772  1.00  0.58           C  
ATOM   6082  CG2 ILE A 398     -23.057  15.712 -42.473  1.00  0.58           C  
ATOM   6083  CD1 ILE A 398     -20.383  14.205 -41.571  1.00  0.58           C  
ATOM   6084  H   ILE A 398     -23.097  14.130 -38.829  1.00  0.58           H  
ATOM   6085  HA  ILE A 398     -23.036  16.762 -39.872  1.00  0.58           H  
ATOM   6086  HB  ILE A 398     -23.060  14.037 -41.166  1.00  0.58           H  
ATOM   6087 1HG1 ILE A 398     -20.914  16.141 -40.893  1.00  0.58           H  
ATOM   6088 2HG1 ILE A 398     -21.188  14.863 -39.739  1.00  0.58           H  
ATOM   6089 1HG2 ILE A 398     -22.498  15.197 -43.251  1.00  0.58           H  
ATOM   6090 2HG2 ILE A 398     -24.120  15.647 -42.688  1.00  0.58           H  
ATOM   6091 3HG2 ILE A 398     -22.775  16.734 -42.433  1.00  0.58           H  
ATOM   6092 1HD1 ILE A 398     -19.356  14.298 -41.229  1.00  0.58           H  
ATOM   6093 2HD1 ILE A 398     -20.717  13.171 -41.436  1.00  0.58           H  
ATOM   6094 3HD1 ILE A 398     -20.437  14.467 -42.623  1.00  0.58           H  
ATOM   6095  N   ALA A 399     -25.832  15.119 -40.515  1.00  0.58           N  
ATOM   6096  CA  ALA A 399     -27.200  15.364 -40.945  1.00  0.58           C  
ATOM   6097  C   ALA A 399     -27.832  16.457 -40.098  1.00  0.58           C  
ATOM   6098  O   ALA A 399     -28.575  17.301 -40.606  1.00  0.58           O  
ATOM   6099  CB  ALA A 399     -28.020  14.095 -40.832  1.00  0.58           C  
ATOM   6100  H   ALA A 399     -25.566  14.176 -40.231  1.00  0.58           H  
ATOM   6101  HA  ALA A 399     -27.178  15.699 -41.982  1.00  0.58           H  
ATOM   6102 1HB  ALA A 399     -29.036  14.283 -41.167  1.00  0.58           H  
ATOM   6103 2HB  ALA A 399     -27.568  13.315 -41.448  1.00  0.58           H  
ATOM   6104 3HB  ALA A 399     -28.031  13.769 -39.790  1.00  0.58           H  
ATOM   6105  N   ASP A 400     -27.506  16.452 -38.807  1.00  0.59           N  
ATOM   6106  CA  ASP A 400     -28.031  17.416 -37.867  1.00  0.59           C  
ATOM   6107  C   ASP A 400     -27.428  18.796 -38.075  1.00  0.59           C  
ATOM   6108  O   ASP A 400     -28.163  19.786 -38.139  1.00  0.59           O  
ATOM   6109  CB  ASP A 400     -27.771  16.934 -36.460  1.00  0.59           C  
ATOM   6110  CG  ASP A 400     -28.404  17.733 -35.475  1.00  0.59           C  
ATOM   6111  OD1 ASP A 400     -29.437  18.249 -35.716  1.00  0.59           O  
ATOM   6112  OD2 ASP A 400     -27.914  17.817 -34.399  1.00  0.59           O  
ATOM   6113  H   ASP A 400     -26.902  15.714 -38.442  1.00  0.59           H  
ATOM   6114  HA  ASP A 400     -29.107  17.487 -38.017  1.00  0.59           H  
ATOM   6115 1HB  ASP A 400     -28.107  15.903 -36.366  1.00  0.59           H  
ATOM   6116 2HB  ASP A 400     -26.699  16.936 -36.270  1.00  0.59           H  
ATOM   6117  N   LEU A 401     -26.101  18.876 -38.192  1.00  0.61           N  
ATOM   6118  CA  LEU A 401     -25.456  20.162 -38.396  1.00  0.61           C  
ATOM   6119  C   LEU A 401     -25.950  20.757 -39.692  1.00  0.61           C  
ATOM   6120  O   LEU A 401     -26.206  21.957 -39.770  1.00  0.61           O  
ATOM   6121  CB  LEU A 401     -23.946  19.991 -38.501  1.00  0.61           C  
ATOM   6122  CG  LEU A 401     -23.182  19.598 -37.256  1.00  0.61           C  
ATOM   6123  CD1 LEU A 401     -21.789  19.206 -37.692  1.00  0.61           C  
ATOM   6124  CD2 LEU A 401     -23.141  20.773 -36.264  1.00  0.61           C  
ATOM   6125  H   LEU A 401     -25.534  18.033 -38.122  1.00  0.61           H  
ATOM   6126  HA  LEU A 401     -25.708  20.823 -37.568  1.00  0.61           H  
ATOM   6127 1HB  LEU A 401     -23.754  19.215 -39.246  1.00  0.61           H  
ATOM   6128 2HB  LEU A 401     -23.520  20.924 -38.865  1.00  0.61           H  
ATOM   6129  HG  LEU A 401     -23.656  18.750 -36.781  1.00  0.61           H  
ATOM   6130 1HD1 LEU A 401     -21.222  18.906 -36.845  1.00  0.61           H  
ATOM   6131 2HD1 LEU A 401     -21.859  18.373 -38.393  1.00  0.61           H  
ATOM   6132 3HD1 LEU A 401     -21.307  20.030 -38.170  1.00  0.61           H  
ATOM   6133 1HD2 LEU A 401     -22.581  20.479 -35.378  1.00  0.61           H  
ATOM   6134 2HD2 LEU A 401     -22.657  21.632 -36.732  1.00  0.61           H  
ATOM   6135 3HD2 LEU A 401     -24.159  21.039 -35.975  1.00  0.61           H  
ATOM   6136  N   LYS A 402     -26.121  19.911 -40.708  1.00  0.63           N  
ATOM   6137  CA  LYS A 402     -26.598  20.379 -41.983  1.00  0.63           C  
ATOM   6138  C   LYS A 402     -27.958  21.013 -41.796  1.00  0.63           C  
ATOM   6139  O   LYS A 402     -28.153  22.152 -42.206  1.00  0.63           O  
ATOM   6140  CB  LYS A 402     -26.654  19.236 -42.999  1.00  0.63           C  
ATOM   6141  CG  LYS A 402     -27.061  19.662 -44.386  1.00  0.63           C  
ATOM   6142  CD  LYS A 402     -27.019  18.507 -45.369  1.00  0.63           C  
ATOM   6143  CE  LYS A 402     -27.259  18.998 -46.798  1.00  0.63           C  
ATOM   6144  NZ  LYS A 402     -28.641  19.528 -46.996  1.00  0.63           N  
ATOM   6145  H   LYS A 402     -25.893  18.925 -40.603  1.00  0.63           H  
ATOM   6146  HA  LYS A 402     -25.931  21.154 -42.353  1.00  0.63           H  
ATOM   6147 1HB  LYS A 402     -25.693  18.734 -43.051  1.00  0.63           H  
ATOM   6148 2HB  LYS A 402     -27.377  18.496 -42.659  1.00  0.63           H  
ATOM   6149 1HG  LYS A 402     -28.080  20.044 -44.343  1.00  0.63           H  
ATOM   6150 2HG  LYS A 402     -26.411  20.464 -44.737  1.00  0.63           H  
ATOM   6151 1HD  LYS A 402     -26.049  18.013 -45.311  1.00  0.63           H  
ATOM   6152 2HD  LYS A 402     -27.793  17.786 -45.106  1.00  0.63           H  
ATOM   6153 1HE  LYS A 402     -26.546  19.790 -47.024  1.00  0.63           H  
ATOM   6154 2HE  LYS A 402     -27.098  18.170 -47.486  1.00  0.63           H  
ATOM   6155 1HZ  LYS A 402     -28.752  19.840 -47.943  1.00  0.63           H  
ATOM   6156 2HZ  LYS A 402     -29.314  18.811 -46.800  1.00  0.63           H  
ATOM   6157 3HZ  LYS A 402     -28.824  20.329 -46.369  1.00  0.63           H  
ATOM   6158  N   GLN A 403     -28.883  20.337 -41.101  1.00  0.66           N  
ATOM   6159  CA  GLN A 403     -30.193  20.944 -40.907  1.00  0.66           C  
ATOM   6160  C   GLN A 403     -30.100  22.253 -40.122  1.00  0.66           C  
ATOM   6161  O   GLN A 403     -30.782  23.227 -40.455  1.00  0.66           O  
ATOM   6162  CB  GLN A 403     -31.146  19.978 -40.181  1.00  0.66           C  
ATOM   6163  CG  GLN A 403     -31.602  18.795 -41.018  1.00  0.66           C  
ATOM   6164  CD  GLN A 403     -32.524  17.824 -40.254  1.00  0.66           C  
ATOM   6165  OE1 GLN A 403     -33.383  18.226 -39.432  1.00  0.66           O  
ATOM   6166  NE2 GLN A 403     -32.350  16.535 -40.531  1.00  0.66           N  
ATOM   6167  H   GLN A 403     -28.697  19.392 -40.754  1.00  0.66           H  
ATOM   6168  HA  GLN A 403     -30.610  21.164 -41.887  1.00  0.66           H  
ATOM   6169 1HB  GLN A 403     -30.639  19.580 -39.295  1.00  0.66           H  
ATOM   6170 2HB  GLN A 403     -32.024  20.519 -39.838  1.00  0.66           H  
ATOM   6171 1HG  GLN A 403     -32.145  19.173 -41.883  1.00  0.66           H  
ATOM   6172 2HG  GLN A 403     -30.727  18.245 -41.349  1.00  0.66           H  
ATOM   6173 1HE2 GLN A 403     -32.909  15.839 -40.082  1.00  0.66           H  
ATOM   6174 2HE2 GLN A 403     -31.651  16.263 -41.197  1.00  0.66           H  
ATOM   6175  N   ALA A 404     -29.234  22.297 -39.105  1.00  0.72           N  
ATOM   6176  CA  ALA A 404     -29.073  23.496 -38.288  1.00  0.72           C  
ATOM   6177  C   ALA A 404     -28.605  24.686 -39.123  1.00  0.72           C  
ATOM   6178  O   ALA A 404     -29.052  25.816 -38.926  1.00  0.72           O  
ATOM   6179  CB  ALA A 404     -28.082  23.230 -37.167  1.00  0.72           C  
ATOM   6180  H   ALA A 404     -28.699  21.459 -38.870  1.00  0.72           H  
ATOM   6181  HA  ALA A 404     -30.042  23.741 -37.863  1.00  0.72           H  
ATOM   6182 1HB  ALA A 404     -27.992  24.112 -36.542  1.00  0.72           H  
ATOM   6183 2HB  ALA A 404     -28.436  22.391 -36.563  1.00  0.72           H  
ATOM   6184 3HB  ALA A 404     -27.113  22.987 -37.591  1.00  0.72           H  
ATOM   6185  N   LEU A 405     -27.735  24.421 -40.093  1.00  0.81           N  
ATOM   6186  CA  LEU A 405     -27.207  25.472 -40.944  1.00  0.81           C  
ATOM   6187  C   LEU A 405     -28.195  25.831 -42.068  1.00  0.81           C  
ATOM   6188  O   LEU A 405     -28.429  27.015 -42.343  1.00  0.81           O  
ATOM   6189  CB  LEU A 405     -25.867  24.998 -41.533  1.00  0.81           C  
ATOM   6190  CG  LEU A 405     -24.711  24.753 -40.512  1.00  0.81           C  
ATOM   6191  CD1 LEU A 405     -23.503  24.148 -41.219  1.00  0.81           C  
ATOM   6192  CD2 LEU A 405     -24.347  26.030 -39.867  1.00  0.81           C  
ATOM   6193  H   LEU A 405     -27.392  23.465 -40.206  1.00  0.81           H  
ATOM   6194  HA  LEU A 405     -27.037  26.357 -40.334  1.00  0.81           H  
ATOM   6195 1HB  LEU A 405     -26.042  24.057 -42.064  1.00  0.81           H  
ATOM   6196 2HB  LEU A 405     -25.527  25.736 -42.246  1.00  0.81           H  
ATOM   6197  HG  LEU A 405     -25.047  24.062 -39.753  1.00  0.81           H  
ATOM   6198 1HD1 LEU A 405     -22.708  23.972 -40.497  1.00  0.81           H  
ATOM   6199 2HD1 LEU A 405     -23.789  23.201 -41.682  1.00  0.81           H  
ATOM   6200 3HD1 LEU A 405     -23.154  24.837 -41.979  1.00  0.81           H  
ATOM   6201 1HD2 LEU A 405     -23.562  25.851 -39.136  1.00  0.81           H  
ATOM   6202 2HD2 LEU A 405     -24.004  26.737 -40.606  1.00  0.81           H  
ATOM   6203 3HD2 LEU A 405     -25.216  26.415 -39.386  1.00  0.81           H  
ATOM   6204  N   ASP A 406     -28.822  24.809 -42.676  1.00  0.96           N  
ATOM   6205  CA  ASP A 406     -29.770  24.986 -43.784  1.00  0.96           C  
ATOM   6206  C   ASP A 406     -30.980  25.792 -43.340  1.00  0.96           C  
ATOM   6207  O   ASP A 406     -31.560  26.556 -44.108  1.00  0.96           O  
ATOM   6208  CB  ASP A 406     -30.272  23.642 -44.330  1.00  0.96           C  
ATOM   6209  CG  ASP A 406     -29.228  22.800 -45.154  1.00  0.96           C  
ATOM   6210  OD1 ASP A 406     -28.163  23.293 -45.504  1.00  0.96           O  
ATOM   6211  OD2 ASP A 406     -29.556  21.655 -45.458  1.00  0.96           O  
ATOM   6212  H   ASP A 406     -28.612  23.863 -42.377  1.00  0.96           H  
ATOM   6213  HA  ASP A 406     -29.271  25.531 -44.587  1.00  0.96           H  
ATOM   6214 1HB  ASP A 406     -30.604  23.033 -43.489  1.00  0.96           H  
ATOM   6215 2HB  ASP A 406     -31.145  23.817 -44.959  1.00  0.96           H  
ATOM   6216  N   ALA A 407     -31.354  25.624 -42.076  1.00  1.18           N  
ATOM   6217  CA  ALA A 407     -32.473  26.317 -41.455  1.00  1.18           C  
ATOM   6218  C   ALA A 407     -32.298  27.829 -41.459  1.00  1.18           C  
ATOM   6219  O   ALA A 407     -33.274  28.568 -41.315  1.00  1.18           O  
ATOM   6220  CB  ALA A 407     -32.628  25.862 -40.014  1.00  1.18           C  
ATOM   6221  H   ALA A 407     -30.858  24.939 -41.503  1.00  1.18           H  
ATOM   6222  HA  ALA A 407     -33.374  26.073 -42.017  1.00  1.18           H  
ATOM   6223 1HB  ALA A 407     -33.481  26.363 -39.561  1.00  1.18           H  
ATOM   6224 2HB  ALA A 407     -32.783  24.785 -39.988  1.00  1.18           H  
ATOM   6225 3HB  ALA A 407     -31.722  26.109 -39.458  1.00  1.18           H  
ATOM   6226  N   ILE A 408     -31.052  28.283 -41.531  1.00  1.47           N  
ATOM   6227  CA  ILE A 408     -30.721  29.685 -41.442  1.00  1.47           C  
ATOM   6228  C   ILE A 408     -30.421  30.323 -42.798  1.00  1.47           C  
ATOM   6229  O   ILE A 408     -30.860  31.446 -43.068  1.00  1.47           O  
ATOM   6230  CB  ILE A 408     -29.518  29.830 -40.524  1.00  1.47           C  
ATOM   6231  CG1 ILE A 408     -29.905  29.279 -39.169  1.00  1.47           C  
ATOM   6232  CG2 ILE A 408     -29.136  31.295 -40.429  1.00  1.47           C  
ATOM   6233  CD1 ILE A 408     -28.773  29.116 -38.286  1.00  1.47           C  
ATOM   6234  H   ILE A 408     -30.284  27.632 -41.682  1.00  1.47           H  
ATOM   6235  HA  ILE A 408     -31.566  30.208 -41.000  1.00  1.47           H  
ATOM   6236  HB  ILE A 408     -28.680  29.243 -40.905  1.00  1.47           H  
ATOM   6237 1HG1 ILE A 408     -30.640  29.926 -38.700  1.00  1.47           H  
ATOM   6238 2HG1 ILE A 408     -30.345  28.291 -39.307  1.00  1.47           H  
ATOM   6239 1HG2 ILE A 408     -28.302  31.411 -39.773  1.00  1.47           H  
ATOM   6240 2HG2 ILE A 408     -28.865  31.665 -41.418  1.00  1.47           H  
ATOM   6241 3HG2 ILE A 408     -29.979  31.865 -40.045  1.00  1.47           H  
ATOM   6242 1HD1 ILE A 408     -29.099  28.676 -37.358  1.00  1.47           H  
ATOM   6243 2HD1 ILE A 408     -28.070  28.448 -38.772  1.00  1.47           H  
ATOM   6244 3HD1 ILE A 408     -28.306  30.070 -38.096  1.00  1.47           H  
ATOM   6245  N   ILE A 409     -29.631  29.630 -43.618  1.00  1.82           N  
ATOM   6246  CA  ILE A 409     -29.177  30.196 -44.884  1.00  1.82           C  
ATOM   6247  C   ILE A 409     -28.901  29.131 -45.946  1.00  1.82           C  
ATOM   6248  O   ILE A 409     -29.306  29.290 -47.105  1.00  1.82           O  
ATOM   6249  OXT ILE A 409     -27.953  28.378 -45.759  1.00  1.82           O  
ATOM   6250  CB  ILE A 409     -27.891  31.008 -44.632  1.00  1.82           C  
ATOM   6251  CG1 ILE A 409     -27.415  31.695 -45.913  1.00  1.82           C  
ATOM   6252  CG2 ILE A 409     -26.808  30.090 -44.063  1.00  1.82           C  
ATOM   6253  CD1 ILE A 409     -26.345  32.735 -45.670  1.00  1.82           C  
ATOM   6254  H   ILE A 409     -29.318  28.701 -43.331  1.00  1.82           H  
ATOM   6255  HA  ILE A 409     -29.953  30.859 -45.262  1.00  1.82           H  
ATOM   6256  HB  ILE A 409     -28.104  31.794 -43.907  1.00  1.82           H  
ATOM   6257 1HG1 ILE A 409     -27.021  30.957 -46.587  1.00  1.82           H  
ATOM   6258 2HG1 ILE A 409     -28.268  32.183 -46.389  1.00  1.82           H  
ATOM   6259 1HG2 ILE A 409     -25.908  30.672 -43.857  1.00  1.82           H  
ATOM   6260 2HG2 ILE A 409     -27.164  29.638 -43.133  1.00  1.82           H  
ATOM   6261 3HG2 ILE A 409     -26.576  29.306 -44.779  1.00  1.82           H  
ATOM   6262 1HD1 ILE A 409     -26.053  33.188 -46.618  1.00  1.82           H  
ATOM   6263 2HD1 ILE A 409     -26.735  33.505 -45.003  1.00  1.82           H  
ATOM   6264 3HD1 ILE A 409     -25.475  32.263 -45.210  1.00  1.82           H  
ENDMDL

