REMARK ID 625226 DOMAINID 620475 MODEL 1 2024-07-13_00000108_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.860  -0.537   2.231  1.00  8.90           N  
ATOM      2  CA  SER A   1       0.342  -0.068   2.906  1.00  8.90           C  
ATOM      3  C   SER A   1       1.140   0.923   2.064  1.00  8.90           C  
ATOM      4  O   SER A   1       2.233   0.604   1.583  1.00  8.90           O  
ATOM      5  CB  SER A   1       1.220  -1.247   3.271  1.00  8.90           C  
ATOM      6  OG  SER A   1       0.580  -2.075   4.201  1.00  8.90           O  
ATOM      7 1H   SER A   1      -1.492  -0.928   2.912  1.00  8.90           H  
ATOM      8 2H   SER A   1      -1.327   0.226   1.746  1.00  8.90           H  
ATOM      9 3H   SER A   1      -0.609  -1.250   1.562  1.00  8.90           H  
ATOM     10  HA  SER A   1       0.037   0.437   3.824  1.00  8.90           H  
ATOM     11 1HB  SER A   1       1.456  -1.815   2.372  1.00  8.90           H  
ATOM     12 2HB  SER A   1       2.161  -0.887   3.686  1.00  8.90           H  
ATOM     13  HG  SER A   1      -0.255  -2.325   3.798  1.00  8.90           H  
ATOM     14  N   SER A   2       0.626   2.152   1.942  1.00  8.63           N  
ATOM     15  CA  SER A   2       1.265   3.216   1.148  1.00  8.63           C  
ATOM     16  C   SER A   2       2.630   3.647   1.703  1.00  8.63           C  
ATOM     17  O   SER A   2       3.437   4.271   1.013  1.00  8.63           O  
ATOM     18  CB  SER A   2       0.342   4.414   1.051  1.00  8.63           C  
ATOM     19  OG  SER A   2       0.162   5.022   2.307  1.00  8.63           O  
ATOM     20  H   SER A   2      -0.258   2.369   2.382  1.00  8.63           H  
ATOM     21  HA  SER A   2       1.417   2.833   0.138  1.00  8.63           H  
ATOM     22 1HB  SER A   2       0.757   5.135   0.347  1.00  8.63           H  
ATOM     23 2HB  SER A   2      -0.621   4.089   0.656  1.00  8.63           H  
ATOM     24  HG  SER A   2      -0.555   5.654   2.197  1.00  8.63           H  
ATOM     25  N   GLY A   3       2.909   3.286   2.952  1.00  8.28           N  
ATOM     26  CA  GLY A   3       4.181   3.591   3.591  1.00  8.28           C  
ATOM     27  C   GLY A   3       5.358   2.892   2.897  1.00  8.28           C  
ATOM     28  O   GLY A   3       6.513   3.253   3.116  1.00  8.28           O  
ATOM     29  H   GLY A   3       2.206   2.788   3.472  1.00  8.28           H  
ATOM     30 1HA  GLY A   3       4.338   4.670   3.581  1.00  8.28           H  
ATOM     31 2HA  GLY A   3       4.140   3.286   4.635  1.00  8.28           H  
ATOM     32  N   LEU A   4       5.069   1.895   2.054  1.00  7.87           N  
ATOM     33  CA  LEU A   4       6.107   1.174   1.334  1.00  7.87           C  
ATOM     34  C   LEU A   4       6.463   1.818  -0.006  1.00  7.87           C  
ATOM     35  O   LEU A   4       7.344   1.328  -0.712  1.00  7.87           O  
ATOM     36  CB  LEU A   4       5.653  -0.263   1.093  1.00  7.87           C  
ATOM     37  CG  LEU A   4       5.417  -1.083   2.357  1.00  7.87           C  
ATOM     38  CD1 LEU A   4       4.871  -2.439   1.979  1.00  7.87           C  
ATOM     39  CD2 LEU A   4       6.722  -1.208   3.121  1.00  7.87           C  
ATOM     40  H   LEU A   4       4.098   1.618   1.904  1.00  7.87           H  
ATOM     41  HA  LEU A   4       7.003   1.161   1.953  1.00  7.87           H  
ATOM     42 1HB  LEU A   4       4.716  -0.237   0.533  1.00  7.87           H  
ATOM     43 2HB  LEU A   4       6.402  -0.776   0.489  1.00  7.87           H  
ATOM     44  HG  LEU A   4       4.674  -0.583   2.981  1.00  7.87           H  
ATOM     45 1HD1 LEU A   4       4.688  -3.026   2.877  1.00  7.87           H  
ATOM     46 2HD1 LEU A   4       3.935  -2.309   1.434  1.00  7.87           H  
ATOM     47 3HD1 LEU A   4       5.590  -2.956   1.349  1.00  7.87           H  
ATOM     48 1HD2 LEU A   4       6.559  -1.789   4.029  1.00  7.87           H  
ATOM     49 2HD2 LEU A   4       7.461  -1.711   2.496  1.00  7.87           H  
ATOM     50 3HD2 LEU A   4       7.085  -0.213   3.386  1.00  7.87           H  
ATOM     51  N   VAL A   5       5.788   2.909  -0.365  1.00  7.44           N  
ATOM     52  CA  VAL A   5       6.045   3.575  -1.635  1.00  7.44           C  
ATOM     53  C   VAL A   5       7.402   4.298  -1.651  1.00  7.44           C  
ATOM     54  O   VAL A   5       7.678   5.083  -0.746  1.00  7.44           O  
ATOM     55  CB  VAL A   5       4.937   4.596  -1.913  1.00  7.44           C  
ATOM     56  CG1 VAL A   5       5.257   5.402  -3.140  1.00  7.44           C  
ATOM     57  CG2 VAL A   5       3.633   3.862  -2.122  1.00  7.44           C  
ATOM     58  H   VAL A   5       5.066   3.292   0.248  1.00  7.44           H  
ATOM     59  HA  VAL A   5       5.968   2.824  -2.408  1.00  7.44           H  
ATOM     60  HB  VAL A   5       4.856   5.265  -1.068  1.00  7.44           H  
ATOM     61 1HG1 VAL A   5       4.466   6.116  -3.296  1.00  7.44           H  
ATOM     62 2HG1 VAL A   5       6.190   5.931  -2.989  1.00  7.44           H  
ATOM     63 3HG1 VAL A   5       5.346   4.750  -4.005  1.00  7.44           H  
ATOM     64 1HG2 VAL A   5       2.828   4.572  -2.312  1.00  7.44           H  
ATOM     65 2HG2 VAL A   5       3.737   3.202  -2.958  1.00  7.44           H  
ATOM     66 3HG2 VAL A   5       3.396   3.279  -1.244  1.00  7.44           H  
ATOM     67  N   PRO A   6       8.283   4.033  -2.641  1.00  6.99           N  
ATOM     68  CA  PRO A   6       9.583   4.672  -2.824  1.00  6.99           C  
ATOM     69  C   PRO A   6       9.418   6.188  -2.927  1.00  6.99           C  
ATOM     70  O   PRO A   6       8.481   6.655  -3.572  1.00  6.99           O  
ATOM     71  CB  PRO A   6      10.040   4.058  -4.151  1.00  6.99           C  
ATOM     72  CG  PRO A   6       9.354   2.739  -4.219  1.00  6.99           C  
ATOM     73  CD  PRO A   6       8.013   2.955  -3.623  1.00  6.99           C  
ATOM     74  HA  PRO A   6      10.251   4.400  -1.997  1.00  6.99           H  
ATOM     75 1HB  PRO A   6       9.813   4.735  -4.981  1.00  6.99           H  
ATOM     76 2HB  PRO A   6      11.105   3.900  -4.139  1.00  6.99           H  
ATOM     77 1HG  PRO A   6       9.314   2.351  -5.255  1.00  6.99           H  
ATOM     78 2HG  PRO A   6       9.936   2.027  -3.635  1.00  6.99           H  
ATOM     79 1HD  PRO A   6       7.284   3.267  -4.385  1.00  6.99           H  
ATOM     80 2HD  PRO A   6       7.752   2.003  -3.135  1.00  6.99           H  
ATOM     81  N   ARG A   7      10.327   6.960  -2.313  1.00  6.48           N  
ATOM     82  CA  ARG A   7      10.180   8.424  -2.338  1.00  6.48           C  
ATOM     83  C   ARG A   7      11.358   9.259  -2.878  1.00  6.48           C  
ATOM     84  O   ARG A   7      11.155  10.395  -3.308  1.00  6.48           O  
ATOM     85  CB  ARG A   7       9.856   8.923  -0.937  1.00  6.48           C  
ATOM     86  CG  ARG A   7       8.564   8.352  -0.341  1.00  6.48           C  
ATOM     87  CD  ARG A   7       7.334   8.787  -1.083  1.00  6.48           C  
ATOM     88  NE  ARG A   7       6.132   8.151  -0.556  1.00  6.48           N  
ATOM     89  CZ  ARG A   7       4.872   8.425  -0.963  1.00  6.48           C  
ATOM     90  NH1 ARG A   7       4.653   9.337  -1.886  1.00  6.48           N  
ATOM     91  NH2 ARG A   7       3.849   7.781  -0.427  1.00  6.48           N  
ATOM     92  H   ARG A   7      11.085   6.535  -1.806  1.00  6.48           H  
ATOM     93  HA  ARG A   7       9.321   8.651  -2.967  1.00  6.48           H  
ATOM     94 1HB  ARG A   7      10.672   8.669  -0.264  1.00  6.48           H  
ATOM     95 2HB  ARG A   7       9.765  10.008  -0.949  1.00  6.48           H  
ATOM     96 1HG  ARG A   7       8.611   7.277  -0.347  1.00  6.48           H  
ATOM     97 2HG  ARG A   7       8.469   8.694   0.688  1.00  6.48           H  
ATOM     98 1HD  ARG A   7       7.215   9.865  -0.995  1.00  6.48           H  
ATOM     99 2HD  ARG A   7       7.424   8.518  -2.133  1.00  6.48           H  
ATOM    100  HE  ARG A   7       6.256   7.428   0.149  1.00  6.48           H  
ATOM    101 1HH1 ARG A   7       5.431   9.839  -2.301  1.00  6.48           H  
ATOM    102 2HH1 ARG A   7       3.702   9.549  -2.174  1.00  6.48           H  
ATOM    103 1HH2 ARG A   7       4.008   7.075   0.288  1.00  6.48           H  
ATOM    104 2HH2 ARG A   7       2.910   7.992  -0.731  1.00  6.48           H  
ATOM    105  N   GLY A   8      12.588   8.761  -2.794  1.00  5.84           N  
ATOM    106  CA  GLY A   8      13.738   9.599  -3.154  1.00  5.84           C  
ATOM    107  C   GLY A   8      13.723  10.015  -4.623  1.00  5.84           C  
ATOM    108  O   GLY A   8      13.424   9.216  -5.505  1.00  5.84           O  
ATOM    109  H   GLY A   8      12.733   7.819  -2.471  1.00  5.84           H  
ATOM    110 1HA  GLY A   8      13.749  10.488  -2.524  1.00  5.84           H  
ATOM    111 2HA  GLY A   8      14.655   9.055  -2.945  1.00  5.84           H  
ATOM    112  N   SER A   9      14.133  11.253  -4.908  1.00  5.01           N  
ATOM    113  CA  SER A   9      14.150  11.743  -6.289  1.00  5.01           C  
ATOM    114  C   SER A   9      15.138  11.000  -7.187  1.00  5.01           C  
ATOM    115  O   SER A   9      14.952  10.911  -8.399  1.00  5.01           O  
ATOM    116  CB  SER A   9      14.466  13.224  -6.299  1.00  5.01           C  
ATOM    117  OG  SER A   9      15.770  13.462  -5.846  1.00  5.01           O  
ATOM    118  H   SER A   9      14.389  11.875  -4.155  1.00  5.01           H  
ATOM    119  HA  SER A   9      13.151  11.604  -6.705  1.00  5.01           H  
ATOM    120 1HB  SER A   9      14.353  13.612  -7.310  1.00  5.01           H  
ATOM    121 2HB  SER A   9      13.755  13.750  -5.664  1.00  5.01           H  
ATOM    122  HG  SER A   9      16.350  13.022  -6.474  1.00  5.01           H  
ATOM    123  N   HIS A  10      16.148  10.378  -6.590  1.00  4.03           N  
ATOM    124  CA  HIS A  10      17.140   9.628  -7.354  1.00  4.03           C  
ATOM    125  C   HIS A  10      16.550   8.360  -7.962  1.00  4.03           C  
ATOM    126  O   HIS A  10      17.098   7.782  -8.902  1.00  4.03           O  
ATOM    127  CB  HIS A  10      18.339   9.254  -6.476  1.00  4.03           C  
ATOM    128  CG  HIS A  10      18.008   8.334  -5.324  1.00  4.03           C  
ATOM    129  ND1 HIS A  10      17.427   8.783  -4.154  1.00  4.03           N  
ATOM    130  CD2 HIS A  10      18.173   6.998  -5.171  1.00  4.03           C  
ATOM    131  CE1 HIS A  10      17.257   7.762  -3.332  1.00  4.03           C  
ATOM    132  NE2 HIS A  10      17.701   6.670  -3.923  1.00  4.03           N  
ATOM    133  H   HIS A  10      16.240  10.455  -5.589  1.00  4.03           H  
ATOM    134  HA  HIS A  10      17.505  10.245  -8.176  1.00  4.03           H  
ATOM    135 1HB  HIS A  10      19.097   8.766  -7.091  1.00  4.03           H  
ATOM    136 2HB  HIS A  10      18.786  10.161  -6.069  1.00  4.03           H  
ATOM    137  HD2 HIS A  10      18.602   6.312  -5.901  1.00  4.03           H  
ATOM    138  HE1 HIS A  10      16.825   7.813  -2.334  1.00  4.03           H  
ATOM    139  HE2 HIS A  10      17.697   5.740  -3.529  1.00  4.03           H  
ATOM    140  N   MET A  11      15.384   7.954  -7.473  1.00  3.05           N  
ATOM    141  CA  MET A  11      14.735   6.744  -7.921  1.00  3.05           C  
ATOM    142  C   MET A  11      14.114   6.979  -9.288  1.00  3.05           C  
ATOM    143  O   MET A  11      13.782   6.040 -10.011  1.00  3.05           O  
ATOM    144  CB  MET A  11      13.700   6.363  -6.888  1.00  3.05           C  
ATOM    145  CG  MET A  11      14.338   6.061  -5.535  1.00  3.05           C  
ATOM    146  SD  MET A  11      13.152   5.710  -4.279  1.00  3.05           S  
ATOM    147  CE  MET A  11      14.148   5.599  -2.812  1.00  3.05           C  
ATOM    148  H   MET A  11      14.921   8.488  -6.738  1.00  3.05           H  
ATOM    149  HA  MET A  11      15.479   5.952  -8.010  1.00  3.05           H  
ATOM    150 1HB  MET A  11      12.979   7.168  -6.772  1.00  3.05           H  
ATOM    151 2HB  MET A  11      13.156   5.479  -7.221  1.00  3.05           H  
ATOM    152 1HG  MET A  11      15.018   5.217  -5.624  1.00  3.05           H  
ATOM    153 2HG  MET A  11      14.915   6.933  -5.225  1.00  3.05           H  
ATOM    154 1HE  MET A  11      13.516   5.374  -1.955  1.00  3.05           H  
ATOM    155 2HE  MET A  11      14.886   4.807  -2.936  1.00  3.05           H  
ATOM    156 3HE  MET A  11      14.659   6.540  -2.648  1.00  3.05           H  
ATOM    157  N   ALA A  12      14.028   8.252  -9.687  1.00  2.20           N  
ATOM    158  CA  ALA A  12      13.498   8.651 -10.975  1.00  2.20           C  
ATOM    159  C   ALA A  12      14.331   8.056 -12.106  1.00  2.20           C  
ATOM    160  O   ALA A  12      13.856   7.951 -13.232  1.00  2.20           O  
ATOM    161  CB  ALA A  12      13.462  10.161 -11.076  1.00  2.20           C  
ATOM    162  H   ALA A  12      14.342   9.002  -9.071  1.00  2.20           H  
ATOM    163  HA  ALA A  12      12.489   8.264 -11.064  1.00  2.20           H  
ATOM    164 1HB  ALA A  12      13.047  10.460 -12.031  1.00  2.20           H  
ATOM    165 2HB  ALA A  12      12.849  10.561 -10.270  1.00  2.20           H  
ATOM    166 3HB  ALA A  12      14.476  10.550 -10.987  1.00  2.20           H  
ATOM    167  N   GLU A  13      15.593   7.702 -11.814  1.00  1.57           N  
ATOM    168  CA  GLU A  13      16.512   7.125 -12.787  1.00  1.57           C  
ATOM    169  C   GLU A  13      16.033   5.787 -13.359  1.00  1.57           C  
ATOM    170  O   GLU A  13      16.380   5.442 -14.493  1.00  1.57           O  
ATOM    171  CB  GLU A  13      17.893   6.923 -12.165  1.00  1.57           C  
ATOM    172  CG  GLU A  13      18.960   6.389 -13.134  1.00  1.57           C  
ATOM    173  CD  GLU A  13      19.322   7.353 -14.241  1.00  1.57           C  
ATOM    174  OE1 GLU A  13      19.116   8.529 -14.072  1.00  1.57           O  
ATOM    175  OE2 GLU A  13      19.802   6.904 -15.263  1.00  1.57           O  
ATOM    176  H   GLU A  13      15.938   7.812 -10.858  1.00  1.57           H  
ATOM    177  HA  GLU A  13      16.608   7.830 -13.611  1.00  1.57           H  
ATOM    178 1HB  GLU A  13      18.247   7.869 -11.753  1.00  1.57           H  
ATOM    179 2HB  GLU A  13      17.811   6.220 -11.334  1.00  1.57           H  
ATOM    180 1HG  GLU A  13      19.859   6.155 -12.566  1.00  1.57           H  
ATOM    181 2HG  GLU A  13      18.591   5.462 -13.575  1.00  1.57           H  
ATOM    182  N   ASN A  14      15.314   4.993 -12.561  1.00  1.15           N  
ATOM    183  CA  ASN A  14      14.872   3.681 -13.024  1.00  1.15           C  
ATOM    184  C   ASN A  14      13.499   3.363 -12.444  1.00  1.15           C  
ATOM    185  O   ASN A  14      13.366   2.953 -11.288  1.00  1.15           O  
ATOM    186  CB  ASN A  14      15.855   2.581 -12.676  1.00  1.15           C  
ATOM    187  CG  ASN A  14      15.477   1.283 -13.339  1.00  1.15           C  
ATOM    188  OD1 ASN A  14      14.537   1.235 -14.137  1.00  1.15           O  
ATOM    189  ND2 ASN A  14      16.168   0.213 -13.062  1.00  1.15           N  
ATOM    190  H   ASN A  14      15.009   5.328 -11.646  1.00  1.15           H  
ATOM    191  HA  ASN A  14      14.763   3.712 -14.107  1.00  1.15           H  
ATOM    192 1HB  ASN A  14      16.856   2.870 -13.001  1.00  1.15           H  
ATOM    193 2HB  ASN A  14      15.882   2.440 -11.596  1.00  1.15           H  
ATOM    194 1HD2 ASN A  14      15.893  -0.632 -13.539  1.00  1.15           H  
ATOM    195 2HD2 ASN A  14      16.935   0.243 -12.422  1.00  1.15           H  
ATOM    196  N   VAL A  15      12.487   3.583 -13.257  1.00  0.88           N  
ATOM    197  CA  VAL A  15      11.103   3.443 -12.866  1.00  0.88           C  
ATOM    198  C   VAL A  15      10.689   1.990 -13.005  1.00  0.88           C  
ATOM    199  O   VAL A  15      10.898   1.389 -14.062  1.00  0.88           O  
ATOM    200  CB  VAL A  15      10.238   4.275 -13.802  1.00  0.88           C  
ATOM    201  CG1 VAL A  15       8.795   4.137 -13.439  1.00  0.88           C  
ATOM    202  CG2 VAL A  15      10.709   5.676 -13.811  1.00  0.88           C  
ATOM    203  H   VAL A  15      12.700   3.875 -14.205  1.00  0.88           H  
ATOM    204  HA  VAL A  15      10.983   3.769 -11.833  1.00  0.88           H  
ATOM    205  HB  VAL A  15      10.346   3.882 -14.798  1.00  0.88           H  
ATOM    206 1HG1 VAL A  15       8.232   4.700 -14.138  1.00  0.88           H  
ATOM    207 2HG1 VAL A  15       8.495   3.090 -13.485  1.00  0.88           H  
ATOM    208 3HG1 VAL A  15       8.632   4.520 -12.430  1.00  0.88           H  
ATOM    209 1HG2 VAL A  15      10.097   6.230 -14.509  1.00  0.88           H  
ATOM    210 2HG2 VAL A  15      10.625   6.094 -12.829  1.00  0.88           H  
ATOM    211 3HG2 VAL A  15      11.759   5.711 -14.128  1.00  0.88           H  
ATOM    212  N   LYS A  16      10.128   1.406 -11.956  1.00  0.72           N  
ATOM    213  CA  LYS A  16       9.751   0.006 -12.053  1.00  0.72           C  
ATOM    214  C   LYS A  16       8.261  -0.191 -12.273  1.00  0.72           C  
ATOM    215  O   LYS A  16       7.423   0.268 -11.475  1.00  0.72           O  
ATOM    216  CB  LYS A  16      10.198  -0.747 -10.807  1.00  0.72           C  
ATOM    217  CG  LYS A  16      11.690  -0.840 -10.629  1.00  0.72           C  
ATOM    218  CD  LYS A  16      12.023  -1.619  -9.376  1.00  0.72           C  
ATOM    219  CE  LYS A  16      13.518  -1.718  -9.165  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      13.845  -2.469  -7.927  1.00  0.72           N  
ATOM    221  H   LYS A  16       9.963   1.932 -11.099  1.00  0.72           H  
ATOM    222  HA  LYS A  16      10.265  -0.432 -12.910  1.00  0.72           H  
ATOM    223 1HB  LYS A  16       9.798  -0.249  -9.918  1.00  0.72           H  
ATOM    224 2HB  LYS A  16       9.794  -1.760 -10.827  1.00  0.72           H  
ATOM    225 1HG  LYS A  16      12.132  -1.333 -11.495  1.00  0.72           H  
ATOM    226 2HG  LYS A  16      12.111   0.167 -10.549  1.00  0.72           H  
ATOM    227 1HD  LYS A  16      11.572  -1.123  -8.506  1.00  0.72           H  
ATOM    228 2HD  LYS A  16      11.603  -2.625  -9.442  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      13.965  -2.228 -10.017  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      13.937  -0.715  -9.093  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      14.845  -2.519  -7.814  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      13.435  -1.992  -7.131  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      13.464  -3.406  -7.989  1.00  0.72           H  
ATOM    234  N   ILE A  17       7.945  -0.936 -13.330  1.00  0.64           N  
ATOM    235  CA  ILE A  17       6.567  -1.265 -13.617  1.00  0.64           C  
ATOM    236  C   ILE A  17       6.348  -2.762 -13.483  1.00  0.64           C  
ATOM    237  O   ILE A  17       7.089  -3.567 -14.060  1.00  0.64           O  
ATOM    238  CB  ILE A  17       6.102  -0.765 -14.999  1.00  0.64           C  
ATOM    239  CG1 ILE A  17       6.215   0.789 -15.060  1.00  0.64           C  
ATOM    240  CG2 ILE A  17       4.627  -1.196 -15.225  1.00  0.64           C  
ATOM    241  CD1 ILE A  17       5.945   1.389 -16.423  1.00  0.64           C  
ATOM    242  H   ILE A  17       8.687  -1.262 -13.955  1.00  0.64           H  
ATOM    243  HA  ILE A  17       5.953  -0.767 -12.887  1.00  0.64           H  
ATOM    244  HB  ILE A  17       6.742  -1.180 -15.779  1.00  0.64           H  
ATOM    245 1HG1 ILE A  17       5.517   1.212 -14.352  1.00  0.64           H  
ATOM    246 2HG1 ILE A  17       7.225   1.077 -14.765  1.00  0.64           H  
ATOM    247 1HG2 ILE A  17       4.280  -0.840 -16.182  1.00  0.64           H  
ATOM    248 2HG2 ILE A  17       4.543  -2.280 -15.196  1.00  0.64           H  
ATOM    249 3HG2 ILE A  17       4.004  -0.771 -14.444  1.00  0.64           H  
ATOM    250 1HD1 ILE A  17       6.051   2.469 -16.377  1.00  0.64           H  
ATOM    251 2HD1 ILE A  17       6.648   0.992 -17.130  1.00  0.64           H  
ATOM    252 3HD1 ILE A  17       4.940   1.140 -16.744  1.00  0.64           H  
ATOM    253  N   GLY A  18       5.363  -3.128 -12.680  1.00  0.60           N  
ATOM    254  CA  GLY A  18       5.067  -4.535 -12.485  1.00  0.60           C  
ATOM    255  C   GLY A  18       4.097  -4.966 -13.556  1.00  0.60           C  
ATOM    256  O   GLY A  18       3.126  -4.264 -13.818  1.00  0.60           O  
ATOM    257  H   GLY A  18       4.796  -2.399 -12.244  1.00  0.60           H  
ATOM    258 1HA  GLY A  18       5.974  -5.127 -12.546  1.00  0.60           H  
ATOM    259 2HA  GLY A  18       4.634  -4.691 -11.500  1.00  0.60           H  
ATOM    260  N   VAL A  19       4.343  -6.121 -14.143  1.00  0.60           N  
ATOM    261  CA  VAL A  19       3.505  -6.685 -15.185  1.00  0.60           C  
ATOM    262  C   VAL A  19       2.987  -8.057 -14.804  1.00  0.60           C  
ATOM    263  O   VAL A  19       3.767  -8.969 -14.519  1.00  0.60           O  
ATOM    264  CB  VAL A  19       4.275  -6.702 -16.507  1.00  0.60           C  
ATOM    265  CG1 VAL A  19       3.500  -7.344 -17.551  1.00  0.60           C  
ATOM    266  CG2 VAL A  19       4.543  -5.264 -16.918  1.00  0.60           C  
ATOM    267  H   VAL A  19       5.174  -6.627 -13.871  1.00  0.60           H  
ATOM    268  HA  VAL A  19       2.678  -6.022 -15.325  1.00  0.60           H  
ATOM    269  HB  VAL A  19       5.202  -7.232 -16.370  1.00  0.60           H  
ATOM    270 1HG1 VAL A  19       4.053  -7.339 -18.492  1.00  0.60           H  
ATOM    271 2HG1 VAL A  19       3.313  -8.362 -17.236  1.00  0.60           H  
ATOM    272 3HG1 VAL A  19       2.567  -6.801 -17.663  1.00  0.60           H  
ATOM    273 1HG2 VAL A  19       5.092  -5.262 -17.829  1.00  0.60           H  
ATOM    274 2HG2 VAL A  19       3.601  -4.756 -17.055  1.00  0.60           H  
ATOM    275 3HG2 VAL A  19       5.113  -4.751 -16.156  1.00  0.60           H  
ATOM    276  N   LEU A  20       1.666  -8.196 -14.777  1.00  0.61           N  
ATOM    277  CA  LEU A  20       1.093  -9.460 -14.332  1.00  0.61           C  
ATOM    278  C   LEU A  20       0.234 -10.142 -15.394  1.00  0.61           C  
ATOM    279  O   LEU A  20      -0.821  -9.639 -15.782  1.00  0.61           O  
ATOM    280  CB  LEU A  20       0.253  -9.196 -13.075  1.00  0.61           C  
ATOM    281  CG  LEU A  20      -0.359 -10.380 -12.433  1.00  0.61           C  
ATOM    282  CD1 LEU A  20       0.756 -11.280 -11.950  1.00  0.61           C  
ATOM    283  CD2 LEU A  20      -1.274  -9.933 -11.282  1.00  0.61           C  
ATOM    284  H   LEU A  20       1.086  -7.392 -15.036  1.00  0.61           H  
ATOM    285  HA  LEU A  20       1.905 -10.142 -14.077  1.00  0.61           H  
ATOM    286 1HB  LEU A  20       0.875  -8.691 -12.334  1.00  0.61           H  
ATOM    287 2HB  LEU A  20      -0.555  -8.531 -13.359  1.00  0.61           H  
ATOM    288  HG  LEU A  20      -0.915 -10.913 -13.144  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20       0.355 -12.169 -11.480  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20       1.374 -11.571 -12.797  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20       1.356 -10.735 -11.235  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20      -1.718 -10.787 -10.813  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20      -0.688  -9.383 -10.541  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20      -2.066  -9.292 -11.671  1.00  0.61           H  
ATOM    295  N   TYR A  21       0.683 -11.283 -15.891  1.00  0.64           N  
ATOM    296  CA  TYR A  21      -0.065 -12.009 -16.914  1.00  0.64           C  
ATOM    297  C   TYR A  21      -0.246 -13.489 -16.602  1.00  0.64           C  
ATOM    298  O   TYR A  21       0.482 -14.041 -15.799  1.00  0.64           O  
ATOM    299  CB  TYR A  21       0.482 -11.746 -18.314  1.00  0.64           C  
ATOM    300  CG  TYR A  21       0.101 -10.365 -18.881  1.00  0.64           C  
ATOM    301  CD1 TYR A  21       0.934  -9.293 -18.835  1.00  0.64           C  
ATOM    302  CD2 TYR A  21      -1.185 -10.208 -19.411  1.00  0.64           C  
ATOM    303  CE1 TYR A  21       0.514  -8.058 -19.341  1.00  0.64           C  
ATOM    304  CE2 TYR A  21      -1.609  -8.997 -19.895  1.00  0.64           C  
ATOM    305  CZ  TYR A  21      -0.765  -7.925 -19.867  1.00  0.64           C  
ATOM    306  OH  TYR A  21      -1.182  -6.707 -20.351  1.00  0.64           O  
ATOM    307  H   TYR A  21       1.571 -11.672 -15.547  1.00  0.64           H  
ATOM    308  HA  TYR A  21      -1.062 -11.579 -16.920  1.00  0.64           H  
ATOM    309 1HB  TYR A  21       1.571 -11.776 -18.253  1.00  0.64           H  
ATOM    310 2HB  TYR A  21       0.222 -12.493 -18.987  1.00  0.64           H  
ATOM    311  HD1 TYR A  21       1.909  -9.420 -18.422  1.00  0.64           H  
ATOM    312  HD2 TYR A  21      -1.862 -11.045 -19.442  1.00  0.64           H  
ATOM    313  HE1 TYR A  21       1.172  -7.199 -19.325  1.00  0.64           H  
ATOM    314  HE2 TYR A  21      -2.614  -8.885 -20.306  1.00  0.64           H  
ATOM    315  HH  TYR A  21      -2.152  -6.728 -20.567  1.00  0.64           H  
ATOM    316  N   PRO A  22      -1.261 -14.169 -17.142  1.00  0.69           N  
ATOM    317  CA  PRO A  22      -1.482 -15.576 -16.930  1.00  0.69           C  
ATOM    318  C   PRO A  22      -0.507 -16.336 -17.784  1.00  0.69           C  
ATOM    319  O   PRO A  22      -0.806 -16.597 -18.940  1.00  0.69           O  
ATOM    320  CB  PRO A  22      -2.908 -15.774 -17.390  1.00  0.69           C  
ATOM    321  CG  PRO A  22      -3.109 -14.745 -18.491  1.00  0.69           C  
ATOM    322  CD  PRO A  22      -2.230 -13.560 -18.107  1.00  0.69           C  
ATOM    323  HA  PRO A  22      -1.354 -15.821 -15.865  1.00  0.69           H  
ATOM    324 1HB  PRO A  22      -2.982 -16.764 -17.752  1.00  0.69           H  
ATOM    325 2HB  PRO A  22      -3.586 -15.721 -16.560  1.00  0.69           H  
ATOM    326 1HG  PRO A  22      -2.826 -15.186 -19.466  1.00  0.69           H  
ATOM    327 2HG  PRO A  22      -4.173 -14.481 -18.568  1.00  0.69           H  
ATOM    328 1HD  PRO A  22      -1.756 -13.265 -19.015  1.00  0.69           H  
ATOM    329 2HD  PRO A  22      -2.802 -12.758 -17.689  1.00  0.69           H  
ATOM    330  N   LEU A  23       0.701 -16.560 -17.280  1.00  0.76           N  
ATOM    331  CA  LEU A  23       1.771 -17.149 -18.094  1.00  0.76           C  
ATOM    332  C   LEU A  23       1.767 -18.680 -18.105  1.00  0.76           C  
ATOM    333  O   LEU A  23       2.562 -19.302 -18.817  1.00  0.76           O  
ATOM    334  CB  LEU A  23       3.125 -16.644 -17.606  1.00  0.76           C  
ATOM    335  CG  LEU A  23       3.295 -15.130 -17.711  1.00  0.76           C  
ATOM    336  CD1 LEU A  23       4.622 -14.711 -17.138  1.00  0.76           C  
ATOM    337  CD2 LEU A  23       3.150 -14.731 -19.141  1.00  0.76           C  
ATOM    338  H   LEU A  23       0.870 -16.294 -16.297  1.00  0.76           H  
ATOM    339  HA  LEU A  23       1.630 -16.812 -19.122  1.00  0.76           H  
ATOM    340 1HB  LEU A  23       3.247 -16.929 -16.563  1.00  0.76           H  
ATOM    341 2HB  LEU A  23       3.907 -17.120 -18.191  1.00  0.76           H  
ATOM    342  HG  LEU A  23       2.522 -14.645 -17.125  1.00  0.76           H  
ATOM    343 1HD1 LEU A  23       4.705 -13.635 -17.208  1.00  0.76           H  
ATOM    344 2HD1 LEU A  23       4.674 -15.011 -16.089  1.00  0.76           H  
ATOM    345 3HD1 LEU A  23       5.430 -15.179 -17.694  1.00  0.76           H  
ATOM    346 1HD2 LEU A  23       3.235 -13.659 -19.237  1.00  0.76           H  
ATOM    347 2HD2 LEU A  23       3.920 -15.211 -19.734  1.00  0.76           H  
ATOM    348 3HD2 LEU A  23       2.178 -15.050 -19.483  1.00  0.76           H  
ATOM    349  N   THR A  24       0.868 -19.271 -17.328  1.00  0.84           N  
ATOM    350  CA  THR A  24       0.699 -20.719 -17.248  1.00  0.84           C  
ATOM    351  C   THR A  24      -0.771 -21.089 -17.495  1.00  0.84           C  
ATOM    352  O   THR A  24      -1.652 -20.230 -17.457  1.00  0.84           O  
ATOM    353  CB  THR A  24       1.199 -21.281 -15.893  1.00  0.84           C  
ATOM    354  OG1 THR A  24       0.442 -20.722 -14.816  1.00  0.84           O  
ATOM    355  CG2 THR A  24       2.680 -20.979 -15.699  1.00  0.84           C  
ATOM    356  H   THR A  24       0.282 -18.675 -16.759  1.00  0.84           H  
ATOM    357  HA  THR A  24       1.296 -21.183 -18.030  1.00  0.84           H  
ATOM    358  HB  THR A  24       1.055 -22.358 -15.888  1.00  0.84           H  
ATOM    359  HG1 THR A  24       0.885 -19.887 -14.513  1.00  0.84           H  
ATOM    360 1HG2 THR A  24       3.013 -21.391 -14.749  1.00  0.84           H  
ATOM    361 2HG2 THR A  24       3.250 -21.425 -16.512  1.00  0.84           H  
ATOM    362 3HG2 THR A  24       2.841 -19.906 -15.697  1.00  0.84           H  
ATOM    363  N   GLY A  25      -1.044 -22.372 -17.742  1.00  0.92           N  
ATOM    364  CA  GLY A  25      -2.424 -22.801 -17.976  1.00  0.92           C  
ATOM    365  C   GLY A  25      -2.815 -22.639 -19.459  1.00  0.92           C  
ATOM    366  O   GLY A  25      -1.968 -22.286 -20.278  1.00  0.92           O  
ATOM    367  H   GLY A  25      -0.294 -23.049 -17.764  1.00  0.92           H  
ATOM    368 1HA  GLY A  25      -2.537 -23.842 -17.671  1.00  0.92           H  
ATOM    369 2HA  GLY A  25      -3.066 -22.202 -17.337  1.00  0.92           H  
ATOM    370  N   PRO A  26      -4.104 -22.830 -19.816  1.00  0.98           N  
ATOM    371  CA  PRO A  26      -4.680 -22.823 -21.167  1.00  0.98           C  
ATOM    372  C   PRO A  26      -4.654 -21.442 -21.813  1.00  0.98           C  
ATOM    373  O   PRO A  26      -4.924 -21.293 -23.008  1.00  0.98           O  
ATOM    374  CB  PRO A  26      -6.114 -23.303 -20.927  1.00  0.98           C  
ATOM    375  CG  PRO A  26      -6.422 -22.917 -19.513  1.00  0.98           C  
ATOM    376  CD  PRO A  26      -5.112 -23.055 -18.759  1.00  0.98           C  
ATOM    377  HA  PRO A  26      -4.132 -23.545 -21.790  1.00  0.98           H  
ATOM    378 1HB  PRO A  26      -6.791 -22.823 -21.650  1.00  0.98           H  
ATOM    379 2HB  PRO A  26      -6.182 -24.387 -21.099  1.00  0.98           H  
ATOM    380 1HG  PRO A  26      -6.828 -21.902 -19.483  1.00  0.98           H  
ATOM    381 2HG  PRO A  26      -7.204 -23.580 -19.120  1.00  0.98           H  
ATOM    382 1HD  PRO A  26      -5.093 -22.263 -18.004  1.00  0.98           H  
ATOM    383 2HD  PRO A  26      -5.009 -24.060 -18.325  1.00  0.98           H  
ATOM    384  N   VAL A  27      -4.347 -20.450 -20.993  1.00  1.01           N  
ATOM    385  CA  VAL A  27      -4.264 -19.047 -21.323  1.00  1.01           C  
ATOM    386  C   VAL A  27      -2.822 -18.534 -21.335  1.00  1.01           C  
ATOM    387  O   VAL A  27      -2.588 -17.349 -21.601  1.00  1.01           O  
ATOM    388  CB  VAL A  27      -5.065 -18.281 -20.268  1.00  1.01           C  
ATOM    389  CG1 VAL A  27      -6.531 -18.633 -20.311  1.00  1.01           C  
ATOM    390  CG2 VAL A  27      -4.509 -18.723 -18.919  1.00  1.01           C  
ATOM    391  H   VAL A  27      -4.147 -20.681 -20.033  1.00  1.01           H  
ATOM    392  HA  VAL A  27      -4.703 -18.887 -22.300  1.00  1.01           H  
ATOM    393  HB  VAL A  27      -4.942 -17.206 -20.412  1.00  1.01           H  
ATOM    394 1HG1 VAL A  27      -7.058 -18.098 -19.524  1.00  1.01           H  
ATOM    395 2HG1 VAL A  27      -6.934 -18.345 -21.263  1.00  1.01           H  
ATOM    396 3HG1 VAL A  27      -6.659 -19.695 -20.170  1.00  1.01           H  
ATOM    397 1HG2 VAL A  27      -5.028 -18.207 -18.113  1.00  1.01           H  
ATOM    398 2HG2 VAL A  27      -4.643 -19.796 -18.804  1.00  1.01           H  
ATOM    399 3HG2 VAL A  27      -3.447 -18.506 -18.880  1.00  1.01           H  
ATOM    400  N   ALA A  28      -1.850 -19.441 -21.152  1.00  1.00           N  
ATOM    401  CA  ALA A  28      -0.436 -19.068 -21.104  1.00  1.00           C  
ATOM    402  C   ALA A  28       0.022 -18.326 -22.341  1.00  1.00           C  
ATOM    403  O   ALA A  28       0.819 -17.392 -22.263  1.00  1.00           O  
ATOM    404  CB  ALA A  28       0.413 -20.304 -20.969  1.00  1.00           C  
ATOM    405  H   ALA A  28      -2.084 -20.417 -20.972  1.00  1.00           H  
ATOM    406  HA  ALA A  28      -0.282 -18.437 -20.243  1.00  1.00           H  
ATOM    407 1HB  ALA A  28       1.454 -20.021 -20.909  1.00  1.00           H  
ATOM    408 2HB  ALA A  28       0.133 -20.836 -20.090  1.00  1.00           H  
ATOM    409 3HB  ALA A  28       0.262 -20.942 -21.832  1.00  1.00           H  
ATOM    410  N   GLN A  29      -0.491 -18.723 -23.493  1.00  0.96           N  
ATOM    411  CA  GLN A  29      -0.127 -18.093 -24.748  1.00  0.96           C  
ATOM    412  C   GLN A  29      -0.580 -16.638 -24.798  1.00  0.96           C  
ATOM    413  O   GLN A  29       0.094 -15.786 -25.374  1.00  0.96           O  
ATOM    414  CB  GLN A  29      -0.683 -18.931 -25.893  1.00  0.96           C  
ATOM    415  CG  GLN A  29       0.071 -20.268 -26.022  1.00  0.96           C  
ATOM    416  CD  GLN A  29      -0.560 -21.261 -26.972  1.00  0.96           C  
ATOM    417  OE1 GLN A  29      -1.768 -21.525 -26.866  1.00  0.96           O  
ATOM    418  NE2 GLN A  29       0.231 -21.808 -27.891  1.00  0.96           N  
ATOM    419  H   GLN A  29      -1.151 -19.487 -23.492  1.00  0.96           H  
ATOM    420  HA  GLN A  29       0.960 -18.099 -24.828  1.00  0.96           H  
ATOM    421 1HB  GLN A  29      -1.741 -19.135 -25.722  1.00  0.96           H  
ATOM    422 2HB  GLN A  29      -0.593 -18.381 -26.831  1.00  0.96           H  
ATOM    423 1HG  GLN A  29       1.080 -20.057 -26.378  1.00  0.96           H  
ATOM    424 2HG  GLN A  29       0.120 -20.730 -25.036  1.00  0.96           H  
ATOM    425 1HE2 GLN A  29      -0.133 -22.471 -28.547  1.00  0.96           H  
ATOM    426 2HE2 GLN A  29       1.199 -21.556 -27.930  1.00  0.96           H  
ATOM    427  N   VAL A  30      -1.716 -16.329 -24.172  1.00  0.91           N  
ATOM    428  CA  VAL A  30      -2.212 -14.966 -24.206  1.00  0.91           C  
ATOM    429  C   VAL A  30      -1.268 -14.121 -23.390  1.00  0.91           C  
ATOM    430  O   VAL A  30      -0.833 -13.044 -23.815  1.00  0.91           O  
ATOM    431  CB  VAL A  30      -3.602 -14.863 -23.563  1.00  0.91           C  
ATOM    432  CG1 VAL A  30      -4.009 -13.464 -23.485  1.00  0.91           C  
ATOM    433  CG2 VAL A  30      -4.601 -15.659 -24.329  1.00  0.91           C  
ATOM    434  H   VAL A  30      -2.215 -17.024 -23.626  1.00  0.91           H  
ATOM    435  HA  VAL A  30      -2.239 -14.609 -25.236  1.00  0.91           H  
ATOM    436  HB  VAL A  30      -3.548 -15.239 -22.542  1.00  0.91           H  
ATOM    437 1HG1 VAL A  30      -4.965 -13.419 -23.012  1.00  0.91           H  
ATOM    438 2HG1 VAL A  30      -3.284 -12.896 -22.904  1.00  0.91           H  
ATOM    439 3HG1 VAL A  30      -4.075 -13.073 -24.492  1.00  0.91           H  
ATOM    440 1HG2 VAL A  30      -5.559 -15.560 -23.834  1.00  0.91           H  
ATOM    441 2HG2 VAL A  30      -4.674 -15.282 -25.353  1.00  0.91           H  
ATOM    442 3HG2 VAL A  30      -4.299 -16.710 -24.347  1.00  0.91           H  
ATOM    443  N   GLY A  31      -0.940 -14.650 -22.215  1.00  0.85           N  
ATOM    444  CA  GLY A  31      -0.061 -13.991 -21.280  1.00  0.85           C  
ATOM    445  C   GLY A  31       1.314 -13.730 -21.867  1.00  0.85           C  
ATOM    446  O   GLY A  31       1.811 -12.604 -21.825  1.00  0.85           O  
ATOM    447  H   GLY A  31      -1.339 -15.559 -21.962  1.00  0.85           H  
ATOM    448 1HA  GLY A  31      -0.515 -13.046 -21.000  1.00  0.85           H  
ATOM    449 2HA  GLY A  31       0.023 -14.600 -20.381  1.00  0.85           H  
ATOM    450  N   LYS A  32       1.942 -14.767 -22.414  1.00  0.79           N  
ATOM    451  CA  LYS A  32       3.284 -14.622 -22.956  1.00  0.79           C  
ATOM    452  C   LYS A  32       3.340 -13.616 -24.092  1.00  0.79           C  
ATOM    453  O   LYS A  32       4.288 -12.824 -24.171  1.00  0.79           O  
ATOM    454  CB  LYS A  32       3.798 -15.980 -23.421  1.00  0.79           C  
ATOM    455  CG  LYS A  32       4.112 -16.930 -22.254  1.00  0.79           C  
ATOM    456  CD  LYS A  32       4.559 -18.296 -22.723  1.00  0.79           C  
ATOM    457  CE  LYS A  32       4.834 -19.205 -21.534  1.00  0.79           C  
ATOM    458  NZ  LYS A  32       5.247 -20.571 -21.951  1.00  0.79           N  
ATOM    459  H   LYS A  32       1.486 -15.680 -22.435  1.00  0.79           H  
ATOM    460  HA  LYS A  32       3.934 -14.259 -22.161  1.00  0.79           H  
ATOM    461 1HB  LYS A  32       3.039 -16.455 -24.049  1.00  0.79           H  
ATOM    462 2HB  LYS A  32       4.695 -15.852 -24.023  1.00  0.79           H  
ATOM    463 1HG  LYS A  32       4.905 -16.498 -21.646  1.00  0.79           H  
ATOM    464 2HG  LYS A  32       3.227 -17.044 -21.625  1.00  0.79           H  
ATOM    465 1HD  LYS A  32       3.767 -18.741 -23.331  1.00  0.79           H  
ATOM    466 2HD  LYS A  32       5.459 -18.207 -23.329  1.00  0.79           H  
ATOM    467 1HE  LYS A  32       5.622 -18.765 -20.925  1.00  0.79           H  
ATOM    468 2HE  LYS A  32       3.929 -19.279 -20.937  1.00  0.79           H  
ATOM    469 1HZ  LYS A  32       5.412 -21.134 -21.128  1.00  0.79           H  
ATOM    470 2HZ  LYS A  32       4.512 -20.987 -22.502  1.00  0.79           H  
ATOM    471 3HZ  LYS A  32       6.092 -20.518 -22.499  1.00  0.79           H  
ATOM    472  N   ASP A  33       2.315 -13.589 -24.945  1.00  0.75           N  
ATOM    473  CA  ASP A  33       2.350 -12.640 -26.035  1.00  0.75           C  
ATOM    474  C   ASP A  33       2.148 -11.223 -25.490  1.00  0.75           C  
ATOM    475  O   ASP A  33       2.793 -10.276 -25.954  1.00  0.75           O  
ATOM    476  CB  ASP A  33       1.289 -12.980 -27.074  1.00  0.75           C  
ATOM    477  CG  ASP A  33       1.571 -14.277 -27.823  1.00  0.75           C  
ATOM    478  OD1 ASP A  33       2.654 -14.819 -27.678  1.00  0.75           O  
ATOM    479  OD2 ASP A  33       0.731 -14.693 -28.590  1.00  0.75           O  
ATOM    480  H   ASP A  33       1.534 -14.247 -24.870  1.00  0.75           H  
ATOM    481  HA  ASP A  33       3.328 -12.690 -26.512  1.00  0.75           H  
ATOM    482 1HB  ASP A  33       0.311 -13.054 -26.586  1.00  0.75           H  
ATOM    483 2HB  ASP A  33       1.241 -12.202 -27.803  1.00  0.75           H  
ATOM    484  N   ALA A  34       1.275 -11.070 -24.486  1.00  0.71           N  
ATOM    485  CA  ALA A  34       1.050  -9.759 -23.892  1.00  0.71           C  
ATOM    486  C   ALA A  34       2.333  -9.220 -23.268  1.00  0.71           C  
ATOM    487  O   ALA A  34       2.659  -8.043 -23.427  1.00  0.71           O  
ATOM    488  CB  ALA A  34      -0.026  -9.836 -22.847  1.00  0.71           C  
ATOM    489  H   ALA A  34       0.740 -11.869 -24.137  1.00  0.71           H  
ATOM    490  HA  ALA A  34       0.734  -9.079 -24.680  1.00  0.71           H  
ATOM    491 1HB  ALA A  34      -0.191  -8.847 -22.445  1.00  0.71           H  
ATOM    492 2HB  ALA A  34      -0.943 -10.206 -23.288  1.00  0.71           H  
ATOM    493 3HB  ALA A  34       0.288 -10.510 -22.056  1.00  0.71           H  
ATOM    494  N   VAL A  35       3.100 -10.093 -22.613  1.00  0.68           N  
ATOM    495  CA  VAL A  35       4.355  -9.670 -22.011  1.00  0.68           C  
ATOM    496  C   VAL A  35       5.335  -9.237 -23.093  1.00  0.68           C  
ATOM    497  O   VAL A  35       6.035  -8.233 -22.926  1.00  0.68           O  
ATOM    498  CB  VAL A  35       4.961 -10.762 -21.115  1.00  0.68           C  
ATOM    499  CG1 VAL A  35       6.357 -10.358 -20.678  1.00  0.68           C  
ATOM    500  CG2 VAL A  35       4.076 -10.932 -19.879  1.00  0.68           C  
ATOM    501  H   VAL A  35       2.780 -11.057 -22.502  1.00  0.68           H  
ATOM    502  HA  VAL A  35       4.150  -8.810 -21.374  1.00  0.68           H  
ATOM    503  HB  VAL A  35       5.023 -11.701 -21.673  1.00  0.68           H  
ATOM    504 1HG1 VAL A  35       6.777 -11.136 -20.041  1.00  0.68           H  
ATOM    505 2HG1 VAL A  35       6.990 -10.229 -21.557  1.00  0.68           H  
ATOM    506 3HG1 VAL A  35       6.307  -9.421 -20.123  1.00  0.68           H  
ATOM    507 1HG2 VAL A  35       4.492 -11.699 -19.234  1.00  0.68           H  
ATOM    508 2HG2 VAL A  35       4.032  -9.991 -19.336  1.00  0.68           H  
ATOM    509 3HG2 VAL A  35       3.077 -11.219 -20.189  1.00  0.68           H  
ATOM    510  N   ALA A  36       5.407  -9.991 -24.200  1.00  0.66           N  
ATOM    511  CA  ALA A  36       6.292  -9.618 -25.298  1.00  0.66           C  
ATOM    512  C   ALA A  36       5.929  -8.230 -25.823  1.00  0.66           C  
ATOM    513  O   ALA A  36       6.811  -7.434 -26.163  1.00  0.66           O  
ATOM    514  CB  ALA A  36       6.203 -10.635 -26.424  1.00  0.66           C  
ATOM    515  H   ALA A  36       4.839 -10.839 -24.276  1.00  0.66           H  
ATOM    516  HA  ALA A  36       7.313  -9.585 -24.919  1.00  0.66           H  
ATOM    517 1HB  ALA A  36       6.878 -10.355 -27.234  1.00  0.66           H  
ATOM    518 2HB  ALA A  36       6.477 -11.619 -26.047  1.00  0.66           H  
ATOM    519 3HB  ALA A  36       5.190 -10.673 -26.799  1.00  0.66           H  
ATOM    520  N   ALA A  37       4.628  -7.931 -25.882  1.00  0.65           N  
ATOM    521  CA  ALA A  37       4.162  -6.622 -26.321  1.00  0.65           C  
ATOM    522  C   ALA A  37       4.606  -5.527 -25.386  1.00  0.65           C  
ATOM    523  O   ALA A  37       4.996  -4.438 -25.821  1.00  0.65           O  
ATOM    524  CB  ALA A  37       2.687  -6.611 -26.399  1.00  0.65           C  
ATOM    525  H   ALA A  37       3.942  -8.643 -25.626  1.00  0.65           H  
ATOM    526  HA  ALA A  37       4.578  -6.426 -27.304  1.00  0.65           H  
ATOM    527 1HB  ALA A  37       2.358  -5.649 -26.754  1.00  0.65           H  
ATOM    528 2HB  ALA A  37       2.411  -7.356 -27.057  1.00  0.65           H  
ATOM    529 3HB  ALA A  37       2.264  -6.800 -25.438  1.00  0.65           H  
ATOM    530  N   VAL A  38       4.580  -5.820 -24.096  1.00  0.65           N  
ATOM    531  CA  VAL A  38       5.018  -4.850 -23.127  1.00  0.65           C  
ATOM    532  C   VAL A  38       6.518  -4.612 -23.285  1.00  0.65           C  
ATOM    533  O   VAL A  38       6.976  -3.468 -23.255  1.00  0.65           O  
ATOM    534  CB  VAL A  38       4.702  -5.281 -21.705  1.00  0.65           C  
ATOM    535  CG1 VAL A  38       5.320  -4.349 -20.870  1.00  0.65           C  
ATOM    536  CG2 VAL A  38       3.201  -5.296 -21.464  1.00  0.65           C  
ATOM    537  H   VAL A  38       4.217  -6.726 -23.789  1.00  0.65           H  
ATOM    538  HA  VAL A  38       4.495  -3.911 -23.316  1.00  0.65           H  
ATOM    539  HB  VAL A  38       5.125  -6.266 -21.509  1.00  0.65           H  
ATOM    540 1HG1 VAL A  38       5.150  -4.583 -19.852  1.00  0.65           H  
ATOM    541 2HG1 VAL A  38       6.362  -4.354 -21.093  1.00  0.65           H  
ATOM    542 3HG1 VAL A  38       4.912  -3.407 -21.106  1.00  0.65           H  
ATOM    543 1HG2 VAL A  38       3.002  -5.581 -20.434  1.00  0.65           H  
ATOM    544 2HG2 VAL A  38       2.793  -4.303 -21.656  1.00  0.65           H  
ATOM    545 3HG2 VAL A  38       2.738  -6.006 -22.129  1.00  0.65           H  
ATOM    546  N   GLN A  39       7.290  -5.694 -23.470  1.00  0.64           N  
ATOM    547  CA  GLN A  39       8.727  -5.549 -23.683  1.00  0.64           C  
ATOM    548  C   GLN A  39       8.980  -4.758 -24.963  1.00  0.64           C  
ATOM    549  O   GLN A  39       9.868  -3.911 -25.001  1.00  0.64           O  
ATOM    550  CB  GLN A  39       9.413  -6.912 -23.786  1.00  0.64           C  
ATOM    551  CG  GLN A  39      10.963  -6.856 -23.913  1.00  0.64           C  
ATOM    552  CD  GLN A  39      11.696  -6.310 -22.668  1.00  0.64           C  
ATOM    553  OE1 GLN A  39      11.454  -6.796 -21.554  1.00  0.64           O  
ATOM    554  NE2 GLN A  39      12.617  -5.347 -22.844  1.00  0.64           N  
ATOM    555  H   GLN A  39       6.864  -6.621 -23.459  1.00  0.64           H  
ATOM    556  HA  GLN A  39       9.152  -4.998 -22.846  1.00  0.64           H  
ATOM    557 1HB  GLN A  39       9.155  -7.512 -22.913  1.00  0.64           H  
ATOM    558 2HB  GLN A  39       9.030  -7.437 -24.663  1.00  0.64           H  
ATOM    559 1HG  GLN A  39      11.329  -7.862 -24.112  1.00  0.64           H  
ATOM    560 2HG  GLN A  39      11.215  -6.204 -24.760  1.00  0.64           H  
ATOM    561 1HE2 GLN A  39      13.138  -5.008 -22.068  1.00  0.64           H  
ATOM    562 2HE2 GLN A  39      12.831  -4.949 -23.777  1.00  0.64           H  
ATOM    563  N   THR A  40       8.154  -4.979 -25.990  1.00  0.65           N  
ATOM    564  CA  THR A  40       8.293  -4.250 -27.238  1.00  0.65           C  
ATOM    565  C   THR A  40       8.123  -2.769 -26.939  1.00  0.65           C  
ATOM    566  O   THR A  40       8.955  -1.943 -27.332  1.00  0.65           O  
ATOM    567  CB  THR A  40       7.235  -4.725 -28.259  1.00  0.65           C  
ATOM    568  OG1 THR A  40       7.443  -6.119 -28.542  1.00  0.65           O  
ATOM    569  CG2 THR A  40       7.275  -3.934 -29.527  1.00  0.65           C  
ATOM    570  H   THR A  40       7.446  -5.706 -25.919  1.00  0.65           H  
ATOM    571  HA  THR A  40       9.292  -4.417 -27.643  1.00  0.65           H  
ATOM    572  HB  THR A  40       6.260  -4.605 -27.836  1.00  0.65           H  
ATOM    573  HG1 THR A  40       7.353  -6.635 -27.703  1.00  0.65           H  
ATOM    574 1HG2 THR A  40       6.511  -4.300 -30.213  1.00  0.65           H  
ATOM    575 2HG2 THR A  40       7.102  -2.895 -29.313  1.00  0.65           H  
ATOM    576 3HG2 THR A  40       8.214  -4.044 -29.958  1.00  0.65           H  
ATOM    577  N   ALA A  41       7.077  -2.431 -26.179  1.00  0.65           N  
ATOM    578  CA  ALA A  41       6.847  -1.044 -25.830  1.00  0.65           C  
ATOM    579  C   ALA A  41       8.018  -0.479 -25.063  1.00  0.65           C  
ATOM    580  O   ALA A  41       8.452   0.641 -25.324  1.00  0.65           O  
ATOM    581  CB  ALA A  41       5.593  -0.905 -24.987  1.00  0.65           C  
ATOM    582  H   ALA A  41       6.420  -3.151 -25.878  1.00  0.65           H  
ATOM    583  HA  ALA A  41       6.749  -0.486 -26.746  1.00  0.65           H  
ATOM    584 1HB  ALA A  41       5.427   0.130 -24.743  1.00  0.65           H  
ATOM    585 2HB  ALA A  41       4.735  -1.286 -25.521  1.00  0.65           H  
ATOM    586 3HB  ALA A  41       5.715  -1.470 -24.073  1.00  0.65           H  
ATOM    587  N   LEU A  42       8.592  -1.269 -24.170  1.00  0.66           N  
ATOM    588  CA  LEU A  42       9.715  -0.791 -23.397  1.00  0.66           C  
ATOM    589  C   LEU A  42      10.928  -0.512 -24.260  1.00  0.66           C  
ATOM    590  O   LEU A  42      11.614   0.499 -24.082  1.00  0.66           O  
ATOM    591  CB  LEU A  42      10.107  -1.773 -22.326  1.00  0.66           C  
ATOM    592  CG  LEU A  42      11.199  -1.280 -21.519  1.00  0.66           C  
ATOM    593  CD1 LEU A  42      10.744  -0.014 -20.935  1.00  0.66           C  
ATOM    594  CD2 LEU A  42      11.552  -2.257 -20.461  1.00  0.66           C  
ATOM    595  H   LEU A  42       8.203  -2.194 -23.986  1.00  0.66           H  
ATOM    596  HA  LEU A  42       9.421   0.133 -22.918  1.00  0.66           H  
ATOM    597 1HB  LEU A  42       9.250  -1.965 -21.694  1.00  0.66           H  
ATOM    598 2HB  LEU A  42      10.421  -2.707 -22.794  1.00  0.66           H  
ATOM    599  HG  LEU A  42      12.071  -1.092 -22.147  1.00  0.66           H  
ATOM    600 1HD1 LEU A  42      11.536   0.381 -20.337  1.00  0.66           H  
ATOM    601 2HD1 LEU A  42      10.496   0.690 -21.714  1.00  0.66           H  
ATOM    602 3HD1 LEU A  42       9.871  -0.200 -20.324  1.00  0.66           H  
ATOM    603 1HD2 LEU A  42      12.362  -1.862 -19.851  1.00  0.66           H  
ATOM    604 2HD2 LEU A  42      10.705  -2.418 -19.854  1.00  0.66           H  
ATOM    605 3HD2 LEU A  42      11.863  -3.194 -20.919  1.00  0.66           H  
ATOM    606  N   ASP A  43      11.219  -1.412 -25.193  1.00  0.68           N  
ATOM    607  CA  ASP A  43      12.375  -1.229 -26.049  1.00  0.68           C  
ATOM    608  C   ASP A  43      12.225   0.073 -26.830  1.00  0.68           C  
ATOM    609  O   ASP A  43      13.199   0.799 -27.040  1.00  0.68           O  
ATOM    610  CB  ASP A  43      12.550  -2.427 -26.983  1.00  0.68           C  
ATOM    611  CG  ASP A  43      13.032  -3.690 -26.230  1.00  0.68           C  
ATOM    612  OD1 ASP A  43      13.428  -3.587 -25.087  1.00  0.68           O  
ATOM    613  OD2 ASP A  43      13.016  -4.745 -26.802  1.00  0.68           O  
ATOM    614  H   ASP A  43      10.628  -2.238 -25.293  1.00  0.68           H  
ATOM    615  HA  ASP A  43      13.261  -1.152 -25.422  1.00  0.68           H  
ATOM    616 1HB  ASP A  43      11.595  -2.648 -27.473  1.00  0.68           H  
ATOM    617 2HB  ASP A  43      13.273  -2.188 -27.752  1.00  0.68           H  
ATOM    618  N   ILE A  44      10.991   0.395 -27.212  1.00  0.70           N  
ATOM    619  CA  ILE A  44      10.677   1.637 -27.910  1.00  0.70           C  
ATOM    620  C   ILE A  44      10.848   2.856 -26.978  1.00  0.70           C  
ATOM    621  O   ILE A  44      11.481   3.840 -27.341  1.00  0.70           O  
ATOM    622  CB  ILE A  44       9.264   1.544 -28.456  1.00  0.70           C  
ATOM    623  CG1 ILE A  44       9.235   0.468 -29.536  1.00  0.70           C  
ATOM    624  CG2 ILE A  44       8.851   2.866 -29.003  1.00  0.70           C  
ATOM    625  CD1 ILE A  44       7.874   0.039 -29.871  1.00  0.70           C  
ATOM    626  H   ILE A  44      10.234  -0.269 -27.024  1.00  0.70           H  
ATOM    627  HA  ILE A  44      11.360   1.749 -28.750  1.00  0.70           H  
ATOM    628  HB  ILE A  44       8.589   1.238 -27.679  1.00  0.70           H  
ATOM    629 1HG1 ILE A  44       9.698   0.865 -30.428  1.00  0.70           H  
ATOM    630 2HG1 ILE A  44       9.807  -0.399 -29.204  1.00  0.70           H  
ATOM    631 1HG2 ILE A  44       7.870   2.769 -29.382  1.00  0.70           H  
ATOM    632 2HG2 ILE A  44       8.869   3.619 -28.214  1.00  0.70           H  
ATOM    633 3HG2 ILE A  44       9.535   3.155 -29.804  1.00  0.70           H  
ATOM    634 1HD1 ILE A  44       7.896  -0.728 -30.641  1.00  0.70           H  
ATOM    635 2HD1 ILE A  44       7.469  -0.357 -28.975  1.00  0.70           H  
ATOM    636 3HD1 ILE A  44       7.281   0.869 -30.198  1.00  0.70           H  
ATOM    637  N   ILE A  45      10.344   2.763 -25.744  1.00  0.72           N  
ATOM    638  CA  ILE A  45      10.437   3.856 -24.757  1.00  0.72           C  
ATOM    639  C   ILE A  45      11.872   4.212 -24.424  1.00  0.72           C  
ATOM    640  O   ILE A  45      12.219   5.378 -24.268  1.00  0.72           O  
ATOM    641  CB  ILE A  45       9.783   3.486 -23.436  1.00  0.72           C  
ATOM    642  CG1 ILE A  45       8.313   3.384 -23.623  1.00  0.72           C  
ATOM    643  CG2 ILE A  45      10.123   4.567 -22.400  1.00  0.72           C  
ATOM    644  CD1 ILE A  45       7.597   2.740 -22.498  1.00  0.72           C  
ATOM    645  H   ILE A  45       9.833   1.917 -25.492  1.00  0.72           H  
ATOM    646  HA  ILE A  45       9.950   4.735 -25.168  1.00  0.72           H  
ATOM    647  HB  ILE A  45      10.147   2.527 -23.101  1.00  0.72           H  
ATOM    648 1HG1 ILE A  45       7.938   4.351 -23.747  1.00  0.72           H  
ATOM    649 2HG1 ILE A  45       8.123   2.835 -24.518  1.00  0.72           H  
ATOM    650 1HG2 ILE A  45       9.670   4.329 -21.466  1.00  0.72           H  
ATOM    651 2HG2 ILE A  45      11.206   4.623 -22.269  1.00  0.72           H  
ATOM    652 3HG2 ILE A  45       9.750   5.532 -22.746  1.00  0.72           H  
ATOM    653 1HD1 ILE A  45       6.531   2.708 -22.699  1.00  0.72           H  
ATOM    654 2HD1 ILE A  45       7.964   1.743 -22.374  1.00  0.72           H  
ATOM    655 3HD1 ILE A  45       7.774   3.302 -21.615  1.00  0.72           H  
ATOM    656  N   ASN A  46      12.715   3.198 -24.303  1.00  0.75           N  
ATOM    657  CA  ASN A  46      14.112   3.419 -23.979  1.00  0.75           C  
ATOM    658  C   ASN A  46      14.927   3.658 -25.290  1.00  0.75           C  
ATOM    659  O   ASN A  46      16.161   3.661 -25.290  1.00  0.75           O  
ATOM    660  CB  ASN A  46      14.657   2.248 -23.150  1.00  0.75           C  
ATOM    661  CG  ASN A  46      14.090   2.111 -21.632  1.00  0.75           C  
ATOM    662  OD1 ASN A  46      13.725   3.064 -20.906  1.00  0.75           O  
ATOM    663  ND2 ASN A  46      14.062   0.875 -21.183  1.00  0.75           N  
ATOM    664  H   ASN A  46      12.368   2.243 -24.415  1.00  0.75           H  
ATOM    665  HA  ASN A  46      14.183   4.323 -23.381  1.00  0.75           H  
ATOM    666 1HB  ASN A  46      14.426   1.318 -23.682  1.00  0.75           H  
ATOM    667 2HB  ASN A  46      15.743   2.328 -23.104  1.00  0.75           H  
ATOM    668 1HD2 ASN A  46      13.743   0.659 -20.228  1.00  0.75           H  
ATOM    669 2HD2 ASN A  46      14.359   0.126 -21.776  1.00  0.75           H  
ATOM    670  N   ASN A  47      14.192   3.846 -26.407  1.00  0.79           N  
ATOM    671  CA  ASN A  47      14.627   4.135 -27.778  1.00  0.79           C  
ATOM    672  C   ASN A  47      15.628   3.229 -28.460  1.00  0.79           C  
ATOM    673  O   ASN A  47      16.588   3.699 -29.075  1.00  0.79           O  
ATOM    674  CB  ASN A  47      15.032   5.572 -27.915  1.00  0.79           C  
ATOM    675  CG  ASN A  47      15.188   6.042 -29.354  1.00  0.79           C  
ATOM    676  OD1 ASN A  47      14.511   5.579 -30.280  1.00  0.79           O  
ATOM    677  ND2 ASN A  47      16.077   6.986 -29.546  1.00  0.79           N  
ATOM    678  H   ASN A  47      13.183   3.824 -26.319  1.00  0.79           H  
ATOM    679  HA  ASN A  47      13.728   4.051 -28.392  1.00  0.79           H  
ATOM    680 1HB  ASN A  47      14.206   6.123 -27.527  1.00  0.79           H  
ATOM    681 2HB  ASN A  47      15.918   5.799 -27.325  1.00  0.79           H  
ATOM    682 1HD2 ASN A  47      16.227   7.352 -30.463  1.00  0.79           H  
ATOM    683 2HD2 ASN A  47      16.599   7.341 -28.772  1.00  0.79           H  
ATOM    684  N   SER A  48      15.372   1.925 -28.428  1.00  0.84           N  
ATOM    685  CA  SER A  48      16.183   1.017 -29.221  1.00  0.84           C  
ATOM    686  C   SER A  48      15.619   1.033 -30.649  1.00  0.84           C  
ATOM    687  O   SER A  48      16.259   0.573 -31.596  1.00  0.84           O  
ATOM    688  CB  SER A  48      16.144  -0.387 -28.658  1.00  0.84           C  
ATOM    689  OG  SER A  48      16.720  -0.444 -27.382  1.00  0.84           O  
ATOM    690  H   SER A  48      14.598   1.570 -27.871  1.00  0.84           H  
ATOM    691  HA  SER A  48      17.213   1.374 -29.240  1.00  0.84           H  
ATOM    692 1HB  SER A  48      15.108  -0.723 -28.607  1.00  0.84           H  
ATOM    693 2HB  SER A  48      16.670  -1.061 -29.332  1.00  0.84           H  
ATOM    694  HG  SER A  48      16.156   0.091 -26.812  1.00  0.84           H  
ATOM    695  N   HIS A  49      14.401   1.583 -30.776  1.00  0.89           N  
ATOM    696  CA  HIS A  49      13.676   1.698 -32.031  1.00  0.89           C  
ATOM    697  C   HIS A  49      13.015   3.073 -32.143  1.00  0.89           C  
ATOM    698  O   HIS A  49      12.157   3.427 -31.334  1.00  0.89           O  
ATOM    699  CB  HIS A  49      12.576   0.651 -32.100  1.00  0.89           C  
ATOM    700  CG  HIS A  49      13.060  -0.730 -31.897  1.00  0.89           C  
ATOM    701  ND1 HIS A  49      13.696  -1.456 -32.875  1.00  0.89           N  
ATOM    702  CD2 HIS A  49      13.000  -1.522 -30.812  1.00  0.89           C  
ATOM    703  CE1 HIS A  49      14.013  -2.642 -32.395  1.00  0.89           C  
ATOM    704  NE2 HIS A  49      13.602  -2.707 -31.141  1.00  0.89           N  
ATOM    705  H   HIS A  49      13.966   1.939 -29.941  1.00  0.89           H  
ATOM    706  HA  HIS A  49      14.356   1.571 -32.873  1.00  0.89           H  
ATOM    707 1HB  HIS A  49      11.831   0.867 -31.344  1.00  0.89           H  
ATOM    708 2HB  HIS A  49      12.091   0.713 -33.070  1.00  0.89           H  
ATOM    709  HD1 HIS A  49      13.905  -1.145 -33.802  1.00  0.89           H  
ATOM    710  HD2 HIS A  49      12.585  -1.367 -29.820  1.00  0.89           H  
ATOM    711  HE1 HIS A  49      14.529  -3.372 -33.017  1.00  0.89           H  
ATOM    712  N   ASN A  50      13.374   3.821 -33.174  1.00  0.95           N  
ATOM    713  CA  ASN A  50      12.825   5.158 -33.400  1.00  0.95           C  
ATOM    714  C   ASN A  50      11.515   5.095 -34.172  1.00  0.95           C  
ATOM    715  O   ASN A  50      11.523   4.758 -35.356  1.00  0.95           O  
ATOM    716  CB  ASN A  50      13.827   6.028 -34.140  1.00  0.95           C  
ATOM    717  CG  ASN A  50      13.355   7.465 -34.365  1.00  0.95           C  
ATOM    718  OD1 ASN A  50      12.166   7.786 -34.254  1.00  0.95           O  
ATOM    719  ND2 ASN A  50      14.288   8.331 -34.692  1.00  0.95           N  
ATOM    720  H   ASN A  50      14.072   3.465 -33.811  1.00  0.95           H  
ATOM    721  HA  ASN A  50      12.616   5.615 -32.431  1.00  0.95           H  
ATOM    722 1HB  ASN A  50      14.759   6.055 -33.571  1.00  0.95           H  
ATOM    723 2HB  ASN A  50      14.049   5.578 -35.108  1.00  0.95           H  
ATOM    724 1HD2 ASN A  50      14.048   9.288 -34.857  1.00  0.95           H  
ATOM    725 2HD2 ASN A  50      15.238   8.033 -34.776  1.00  0.95           H  
ATOM    726  N   ILE A  51      10.391   5.361 -33.505  1.00  0.99           N  
ATOM    727  CA  ILE A  51       9.104   5.270 -34.179  1.00  0.99           C  
ATOM    728  C   ILE A  51       8.398   6.634 -34.266  1.00  0.99           C  
ATOM    729  O   ILE A  51       7.870   7.116 -33.257  1.00  0.99           O  
ATOM    730  CB  ILE A  51       8.170   4.307 -33.456  1.00  0.99           C  
ATOM    731  CG1 ILE A  51       8.796   2.977 -33.366  1.00  0.99           C  
ATOM    732  CG2 ILE A  51       6.835   4.227 -34.158  1.00  0.99           C  
ATOM    733  CD1 ILE A  51       7.959   2.053 -32.653  1.00  0.99           C  
ATOM    734  H   ILE A  51      10.447   5.623 -32.530  1.00  0.99           H  
ATOM    735  HA  ILE A  51       9.261   4.852 -35.165  1.00  0.99           H  
ATOM    736  HB  ILE A  51       8.013   4.660 -32.435  1.00  0.99           H  
ATOM    737 1HG1 ILE A  51       9.006   2.607 -34.336  1.00  0.99           H  
ATOM    738 2HG1 ILE A  51       9.739   3.061 -32.819  1.00  0.99           H  
ATOM    739 1HG2 ILE A  51       6.181   3.545 -33.617  1.00  0.99           H  
ATOM    740 2HG2 ILE A  51       6.381   5.222 -34.188  1.00  0.99           H  
ATOM    741 3HG2 ILE A  51       6.977   3.865 -35.176  1.00  0.99           H  
ATOM    742 1HD1 ILE A  51       8.448   1.101 -32.583  1.00  0.99           H  
ATOM    743 2HD1 ILE A  51       7.779   2.452 -31.676  1.00  0.99           H  
ATOM    744 3HD1 ILE A  51       7.018   1.941 -33.179  1.00  0.99           H  
ATOM    745  N   PRO A  52       8.375   7.280 -35.443  1.00  1.02           N  
ATOM    746  CA  PRO A  52       7.766   8.570 -35.662  1.00  1.02           C  
ATOM    747  C   PRO A  52       6.314   8.534 -35.240  1.00  1.02           C  
ATOM    748  O   PRO A  52       5.603   7.572 -35.526  1.00  1.02           O  
ATOM    749  CB  PRO A  52       7.909   8.755 -37.176  1.00  1.02           C  
ATOM    750  CG  PRO A  52       9.126   7.941 -37.535  1.00  1.02           C  
ATOM    751  CD  PRO A  52       9.064   6.735 -36.630  1.00  1.02           C  
ATOM    752  HA  PRO A  52       8.324   9.338 -35.106  1.00  1.02           H  
ATOM    753 1HB  PRO A  52       6.996   8.408 -37.684  1.00  1.02           H  
ATOM    754 2HB  PRO A  52       8.021   9.823 -37.414  1.00  1.02           H  
ATOM    755 1HG  PRO A  52       9.111   7.675 -38.602  1.00  1.02           H  
ATOM    756 2HG  PRO A  52      10.039   8.536 -37.369  1.00  1.02           H  
ATOM    757 1HD  PRO A  52       8.490   5.915 -37.087  1.00  1.02           H  
ATOM    758 2HD  PRO A  52      10.098   6.458 -36.398  1.00  1.02           H  
ATOM    759  N   GLY A  53       5.874   9.601 -34.589  1.00  1.03           N  
ATOM    760  CA  GLY A  53       4.497   9.731 -34.127  1.00  1.03           C  
ATOM    761  C   GLY A  53       4.289   9.229 -32.699  1.00  1.03           C  
ATOM    762  O   GLY A  53       3.262   9.525 -32.089  1.00  1.03           O  
ATOM    763  H   GLY A  53       6.519  10.352 -34.397  1.00  1.03           H  
ATOM    764 1HA  GLY A  53       4.196  10.776 -34.190  1.00  1.03           H  
ATOM    765 2HA  GLY A  53       3.841   9.175 -34.797  1.00  1.03           H  
ATOM    766  N   MET A  54       5.274   8.517 -32.139  1.00  1.03           N  
ATOM    767  CA  MET A  54       5.134   7.992 -30.785  1.00  1.03           C  
ATOM    768  C   MET A  54       6.153   8.673 -29.833  1.00  1.03           C  
ATOM    769  O   MET A  54       7.289   8.207 -29.736  1.00  1.03           O  
ATOM    770  CB  MET A  54       5.342   6.487 -30.887  1.00  1.03           C  
ATOM    771  CG  MET A  54       5.172   5.674 -29.660  1.00  1.03           C  
ATOM    772  SD  MET A  54       5.464   3.943 -30.041  1.00  1.03           S  
ATOM    773  CE  MET A  54       4.107   3.582 -31.082  1.00  1.03           C  
ATOM    774  H   MET A  54       6.116   8.281 -32.672  1.00  1.03           H  
ATOM    775  HA  MET A  54       4.117   8.152 -30.448  1.00  1.03           H  
ATOM    776 1HB  MET A  54       4.653   6.090 -31.632  1.00  1.03           H  
ATOM    777 2HB  MET A  54       6.350   6.298 -31.262  1.00  1.03           H  
ATOM    778 1HG  MET A  54       5.877   5.990 -28.892  1.00  1.03           H  
ATOM    779 2HG  MET A  54       4.155   5.783 -29.276  1.00  1.03           H  
ATOM    780 1HE  MET A  54       4.147   2.556 -31.394  1.00  1.03           H  
ATOM    781 2HE  MET A  54       3.169   3.774 -30.553  1.00  1.03           H  
ATOM    782 3HE  MET A  54       4.176   4.217 -31.941  1.00  1.03           H  
ATOM    783  N   PRO A  55       5.743   9.703 -29.039  1.00  1.03           N  
ATOM    784  CA  PRO A  55       6.576  10.590 -28.210  1.00  1.03           C  
ATOM    785  C   PRO A  55       7.593   9.921 -27.302  1.00  1.03           C  
ATOM    786  O   PRO A  55       8.682  10.444 -27.070  1.00  1.03           O  
ATOM    787  CB  PRO A  55       5.525  11.305 -27.353  1.00  1.03           C  
ATOM    788  CG  PRO A  55       4.304  11.344 -28.212  1.00  1.03           C  
ATOM    789  CD  PRO A  55       4.296  10.025 -28.935  1.00  1.03           C  
ATOM    790  HA  PRO A  55       7.077  11.310 -28.869  1.00  1.03           H  
ATOM    791 1HB  PRO A  55       5.367  10.751 -26.410  1.00  1.03           H  
ATOM    792 2HB  PRO A  55       5.886  12.305 -27.075  1.00  1.03           H  
ATOM    793 1HG  PRO A  55       3.406  11.489 -27.592  1.00  1.03           H  
ATOM    794 2HG  PRO A  55       4.352  12.199 -28.902  1.00  1.03           H  
ATOM    795 1HD  PRO A  55       3.756   9.257 -28.360  1.00  1.03           H  
ATOM    796 2HD  PRO A  55       3.854  10.219 -29.904  1.00  1.03           H  
ATOM    797  N   LEU A  56       7.274   8.744 -26.812  1.00  1.02           N  
ATOM    798  CA  LEU A  56       8.177   8.048 -25.919  1.00  1.02           C  
ATOM    799  C   LEU A  56       9.482   7.633 -26.603  1.00  1.02           C  
ATOM    800  O   LEU A  56      10.495   7.456 -25.943  1.00  1.02           O  
ATOM    801  CB  LEU A  56       7.437   6.887 -25.270  1.00  1.02           C  
ATOM    802  CG  LEU A  56       6.350   7.327 -24.246  1.00  1.02           C  
ATOM    803  CD1 LEU A  56       5.528   6.171 -23.831  1.00  1.02           C  
ATOM    804  CD2 LEU A  56       7.035   7.903 -23.021  1.00  1.02           C  
ATOM    805  H   LEU A  56       6.385   8.326 -27.037  1.00  1.02           H  
ATOM    806  HA  LEU A  56       8.442   8.736 -25.116  1.00  1.02           H  
ATOM    807 1HB  LEU A  56       6.972   6.271 -26.041  1.00  1.02           H  
ATOM    808 2HB  LEU A  56       8.165   6.299 -24.744  1.00  1.02           H  
ATOM    809  HG  LEU A  56       5.698   8.078 -24.693  1.00  1.02           H  
ATOM    810 1HD1 LEU A  56       4.796   6.487 -23.110  1.00  1.02           H  
ATOM    811 2HD1 LEU A  56       5.027   5.775 -24.698  1.00  1.02           H  
ATOM    812 3HD1 LEU A  56       6.136   5.425 -23.389  1.00  1.02           H  
ATOM    813 1HD2 LEU A  56       6.281   8.212 -22.292  1.00  1.02           H  
ATOM    814 2HD2 LEU A  56       7.671   7.139 -22.585  1.00  1.02           H  
ATOM    815 3HD2 LEU A  56       7.639   8.763 -23.305  1.00  1.02           H  
ATOM    816  N   ALA A  57       9.470   7.505 -27.932  1.00  1.02           N  
ATOM    817  CA  ALA A  57      10.660   7.113 -28.690  1.00  1.02           C  
ATOM    818  C   ALA A  57      11.567   8.325 -28.987  1.00  1.02           C  
ATOM    819  O   ALA A  57      12.587   8.197 -29.662  1.00  1.02           O  
ATOM    820  CB  ALA A  57      10.266   6.429 -29.986  1.00  1.02           C  
ATOM    821  H   ALA A  57       8.615   7.701 -28.453  1.00  1.02           H  
ATOM    822  HA  ALA A  57      11.231   6.406 -28.082  1.00  1.02           H  
ATOM    823 1HB  ALA A  57      11.165   6.115 -30.513  1.00  1.02           H  
ATOM    824 2HB  ALA A  57       9.656   5.564 -29.763  1.00  1.02           H  
ATOM    825 3HB  ALA A  57       9.694   7.123 -30.607  1.00  1.02           H  
ATOM    826  N   LYS A  58      11.193   9.521 -28.511  1.00  1.01           N  
ATOM    827  CA  LYS A  58      11.957  10.745 -28.783  1.00  1.01           C  
ATOM    828  C   LYS A  58      13.107  11.003 -27.799  1.00  1.01           C  
ATOM    829  O   LYS A  58      13.716  12.077 -27.815  1.00  1.01           O  
ATOM    830  CB  LYS A  58      11.037  11.964 -28.799  1.00  1.01           C  
ATOM    831  CG  LYS A  58      10.027  11.998 -29.943  1.00  1.01           C  
ATOM    832  CD  LYS A  58       9.198  13.283 -29.887  1.00  1.01           C  
ATOM    833  CE  LYS A  58       8.207  13.376 -31.041  1.00  1.01           C  
ATOM    834  NZ  LYS A  58       7.405  14.636 -30.977  1.00  1.01           N  
ATOM    835  H   LYS A  58      10.345   9.610 -27.950  1.00  1.01           H  
ATOM    836  HA  LYS A  58      12.398  10.646 -29.774  1.00  1.01           H  
ATOM    837 1HB  LYS A  58      10.485  12.010 -27.861  1.00  1.01           H  
ATOM    838 2HB  LYS A  58      11.640  12.866 -28.863  1.00  1.01           H  
ATOM    839 1HG  LYS A  58      10.550  11.947 -30.897  1.00  1.01           H  
ATOM    840 2HG  LYS A  58       9.364  11.135 -29.863  1.00  1.01           H  
ATOM    841 1HD  LYS A  58       8.649  13.310 -28.944  1.00  1.01           H  
ATOM    842 2HD  LYS A  58       9.864  14.143 -29.923  1.00  1.01           H  
ATOM    843 1HE  LYS A  58       8.753  13.352 -31.982  1.00  1.01           H  
ATOM    844 2HE  LYS A  58       7.528  12.522 -31.003  1.00  1.01           H  
ATOM    845 1HZ  LYS A  58       6.762  14.670 -31.754  1.00  1.01           H  
ATOM    846 2HZ  LYS A  58       6.887  14.661 -30.110  1.00  1.01           H  
ATOM    847 3HZ  LYS A  58       8.026  15.432 -31.021  1.00  1.01           H  
ATOM    848  N   ASP A  59      13.378  10.044 -26.921  1.00  1.01           N  
ATOM    849  CA  ASP A  59      14.443  10.151 -25.928  1.00  1.01           C  
ATOM    850  C   ASP A  59      14.913   8.765 -25.514  1.00  1.01           C  
ATOM    851  O   ASP A  59      14.413   7.782 -26.014  1.00  1.01           O  
ATOM    852  CB  ASP A  59      13.924  10.929 -24.716  1.00  1.01           C  
ATOM    853  CG  ASP A  59      14.995  11.597 -23.882  1.00  1.01           C  
ATOM    854  OD1 ASP A  59      15.735  10.857 -23.270  1.00  1.01           O  
ATOM    855  OD2 ASP A  59      15.106  12.821 -23.898  1.00  1.01           O  
ATOM    856  H   ASP A  59      12.828   9.195 -26.951  1.00  1.01           H  
ATOM    857  HA  ASP A  59      15.286  10.682 -26.369  1.00  1.01           H  
ATOM    858 1HB  ASP A  59      13.224  11.670 -25.047  1.00  1.01           H  
ATOM    859 2HB  ASP A  59      13.372  10.245 -24.079  1.00  1.01           H  
ATOM    860  N   ALA A  60      15.904   8.682 -24.624  1.00  0.99           N  
ATOM    861  CA  ALA A  60      16.407   7.391 -24.153  1.00  0.99           C  
ATOM    862  C   ALA A  60      15.616   6.938 -22.942  1.00  0.99           C  
ATOM    863  O   ALA A  60      15.792   5.826 -22.443  1.00  0.99           O  
ATOM    864  CB  ALA A  60      17.877   7.476 -23.820  1.00  0.99           C  
ATOM    865  H   ALA A  60      16.264   9.535 -24.212  1.00  0.99           H  
ATOM    866  HA  ALA A  60      16.263   6.654 -24.944  1.00  0.99           H  
ATOM    867 1HB  ALA A  60      18.229   6.501 -23.492  1.00  0.99           H  
ATOM    868 2HB  ALA A  60      18.431   7.782 -24.705  1.00  0.99           H  
ATOM    869 3HB  ALA A  60      18.022   8.208 -23.025  1.00  0.99           H  
ATOM    870  N   GLY A  61      14.744   7.819 -22.476  1.00  0.98           N  
ATOM    871  CA  GLY A  61      13.907   7.527 -21.319  1.00  0.98           C  
ATOM    872  C   GLY A  61      12.762   8.522 -21.181  1.00  0.98           C  
ATOM    873  O   GLY A  61      12.319   9.130 -22.152  1.00  0.98           O  
ATOM    874  H   GLY A  61      14.736   8.747 -22.913  1.00  0.98           H  
ATOM    875 1HA  GLY A  61      13.504   6.517 -21.402  1.00  0.98           H  
ATOM    876 2HA  GLY A  61      14.518   7.552 -20.422  1.00  0.98           H  
ATOM    877  N   LEU A  62      12.257   8.681 -19.977  1.00  0.96           N  
ATOM    878  CA  LEU A  62      11.127   9.559 -19.769  1.00  0.96           C  
ATOM    879  C   LEU A  62      11.678  10.951 -19.460  1.00  0.96           C  
ATOM    880  O   LEU A  62      12.320  11.174 -18.429  1.00  0.96           O  
ATOM    881  CB  LEU A  62      10.274   9.026 -18.624  1.00  0.96           C  
ATOM    882  CG  LEU A  62       9.774   7.578 -18.742  1.00  0.96           C  
ATOM    883  CD1 LEU A  62       8.951   7.288 -17.510  1.00  0.96           C  
ATOM    884  CD2 LEU A  62       8.970   7.375 -20.031  1.00  0.96           C  
ATOM    885  H   LEU A  62      12.661   8.168 -19.204  1.00  0.96           H  
ATOM    886  HA  LEU A  62      10.525   9.606 -20.676  1.00  0.96           H  
ATOM    887 1HB  LEU A  62      10.860   9.081 -17.713  1.00  0.96           H  
ATOM    888 2HB  LEU A  62       9.406   9.669 -18.509  1.00  0.96           H  
ATOM    889  HG  LEU A  62      10.632   6.897 -18.744  1.00  0.96           H  
ATOM    890 1HD1 LEU A  62       8.595   6.283 -17.516  1.00  0.96           H  
ATOM    891 2HD1 LEU A  62       9.563   7.439 -16.629  1.00  0.96           H  
ATOM    892 3HD1 LEU A  62       8.104   7.970 -17.494  1.00  0.96           H  
ATOM    893 1HD2 LEU A  62       8.630   6.346 -20.087  1.00  0.96           H  
ATOM    894 2HD2 LEU A  62       8.112   8.032 -20.038  1.00  0.96           H  
ATOM    895 3HD2 LEU A  62       9.604   7.594 -20.893  1.00  0.96           H  
ATOM    896  N   LYS A  63      11.394  11.907 -20.341  1.00  0.95           N  
ATOM    897  CA  LYS A  63      11.967  13.252 -20.236  1.00  0.95           C  
ATOM    898  C   LYS A  63      11.608  13.955 -18.937  1.00  0.95           C  
ATOM    899  O   LYS A  63      12.447  14.629 -18.331  1.00  0.95           O  
ATOM    900  CB  LYS A  63      11.476  14.124 -21.395  1.00  0.95           C  
ATOM    901  CG  LYS A  63      12.054  13.791 -22.771  1.00  0.95           C  
ATOM    902  CD  LYS A  63      11.523  14.770 -23.838  1.00  0.95           C  
ATOM    903  CE  LYS A  63      12.046  14.461 -25.260  1.00  0.95           C  
ATOM    904  NZ  LYS A  63      13.534  14.646 -25.384  1.00  0.95           N  
ATOM    905  H   LYS A  63      10.818  11.678 -21.138  1.00  0.95           H  
ATOM    906  HA  LYS A  63      13.053  13.167 -20.292  1.00  0.95           H  
ATOM    907 1HB  LYS A  63      10.390  14.048 -21.465  1.00  0.95           H  
ATOM    908 2HB  LYS A  63      11.715  15.165 -21.185  1.00  0.95           H  
ATOM    909 1HG  LYS A  63      13.143  13.862 -22.734  1.00  0.95           H  
ATOM    910 2HG  LYS A  63      11.788  12.770 -23.047  1.00  0.95           H  
ATOM    911 1HD  LYS A  63      10.434  14.728 -23.850  1.00  0.95           H  
ATOM    912 2HD  LYS A  63      11.824  15.783 -23.572  1.00  0.95           H  
ATOM    913 1HE  LYS A  63      11.793  13.435 -25.521  1.00  0.95           H  
ATOM    914 2HE  LYS A  63      11.554  15.130 -25.963  1.00  0.95           H  
ATOM    915 1HZ  LYS A  63      13.819  14.432 -26.333  1.00  0.95           H  
ATOM    916 2HZ  LYS A  63      13.786  15.591 -25.163  1.00  0.95           H  
ATOM    917 3HZ  LYS A  63      14.038  14.006 -24.749  1.00  0.95           H  
ATOM    918  N   GLY A  64      10.382  13.759 -18.473  1.00  0.96           N  
ATOM    919  CA  GLY A  64       9.921  14.397 -17.253  1.00  0.96           C  
ATOM    920  C   GLY A  64      10.678  13.925 -16.016  1.00  0.96           C  
ATOM    921  O   GLY A  64      10.666  14.595 -14.985  1.00  0.96           O  
ATOM    922  H   GLY A  64       9.740  13.175 -18.999  1.00  0.96           H  
ATOM    923 1HA  GLY A  64      10.021  15.477 -17.353  1.00  0.96           H  
ATOM    924 2HA  GLY A  64       8.863  14.192 -17.130  1.00  0.96           H  
ATOM    925  N   LEU A  65      11.329  12.762 -16.111  1.00  0.96           N  
ATOM    926  CA  LEU A  65      12.071  12.200 -15.001  1.00  0.96           C  
ATOM    927  C   LEU A  65      13.567  12.338 -15.248  1.00  0.96           C  
ATOM    928  O   LEU A  65      14.372  11.617 -14.658  1.00  0.96           O  
ATOM    929  CB  LEU A  65      11.713  10.720 -14.825  1.00  0.96           C  
ATOM    930  CG  LEU A  65      10.411  10.429 -14.093  1.00  0.96           C  
ATOM    931  CD1 LEU A  65       9.237  10.744 -14.975  1.00  0.96           C  
ATOM    932  CD2 LEU A  65      10.386   9.018 -13.727  1.00  0.96           C  
ATOM    933  H   LEU A  65      11.348  12.260 -16.993  1.00  0.96           H  
ATOM    934  HA  LEU A  65      11.815  12.741 -14.091  1.00  0.96           H  
ATOM    935 1HB  LEU A  65      11.641  10.273 -15.812  1.00  0.96           H  
ATOM    936 2HB  LEU A  65      12.521  10.221 -14.293  1.00  0.96           H  
ATOM    937  HG  LEU A  65      10.342  11.048 -13.198  1.00  0.96           H  
ATOM    938 1HD1 LEU A  65       8.329  10.522 -14.428  1.00  0.96           H  
ATOM    939 2HD1 LEU A  65       9.235  11.774 -15.247  1.00  0.96           H  
ATOM    940 3HD1 LEU A  65       9.279  10.137 -15.873  1.00  0.96           H  
ATOM    941 1HD2 LEU A  65       9.455   8.790 -13.207  1.00  0.96           H  
ATOM    942 2HD2 LEU A  65      10.451   8.443 -14.636  1.00  0.96           H  
ATOM    943 3HD2 LEU A  65      11.229   8.785 -13.086  1.00  0.96           H  
ATOM    944  N   GLY A  66      13.946  13.275 -16.124  1.00  0.95           N  
ATOM    945  CA  GLY A  66      15.351  13.517 -16.422  1.00  0.95           C  
ATOM    946  C   GLY A  66      15.937  12.502 -17.402  1.00  0.95           C  
ATOM    947  O   GLY A  66      17.156  12.334 -17.468  1.00  0.95           O  
ATOM    948  H   GLY A  66      13.248  13.833 -16.618  1.00  0.95           H  
ATOM    949 1HA  GLY A  66      15.453  14.519 -16.838  1.00  0.95           H  
ATOM    950 2HA  GLY A  66      15.922  13.500 -15.496  1.00  0.95           H  
ATOM    951  N   GLY A  67      15.075  11.826 -18.170  1.00  0.92           N  
ATOM    952  CA  GLY A  67      15.535  10.799 -19.096  1.00  0.92           C  
ATOM    953  C   GLY A  67      15.605   9.458 -18.370  1.00  0.92           C  
ATOM    954  O   GLY A  67      16.349   8.549 -18.766  1.00  0.92           O  
ATOM    955  H   GLY A  67      14.075  11.992 -18.103  1.00  0.92           H  
ATOM    956 1HA  GLY A  67      14.845  10.731 -19.940  1.00  0.92           H  
ATOM    957 2HA  GLY A  67      16.512  11.065 -19.495  1.00  0.92           H  
ATOM    958  N   GLY A  68      14.841   9.353 -17.275  1.00  0.87           N  
ATOM    959  CA  GLY A  68      14.789   8.155 -16.438  1.00  0.87           C  
ATOM    960  C   GLY A  68      14.346   6.948 -17.248  1.00  0.87           C  
ATOM    961  O   GLY A  68      13.536   7.054 -18.170  1.00  0.87           O  
ATOM    962  H   GLY A  68      14.277  10.151 -17.011  1.00  0.87           H  
ATOM    963 1HA  GLY A  68      15.767   7.967 -15.994  1.00  0.87           H  
ATOM    964 2HA  GLY A  68      14.092   8.324 -15.621  1.00  0.87           H  
ATOM    965  N   LYS A  69      14.876   5.786 -16.914  1.00  0.81           N  
ATOM    966  CA  LYS A  69      14.599   4.588 -17.697  1.00  0.81           C  
ATOM    967  C   LYS A  69      13.461   3.780 -17.119  1.00  0.81           C  
ATOM    968  O   LYS A  69      13.126   3.944 -15.947  1.00  0.81           O  
ATOM    969  CB  LYS A  69      15.852   3.716 -17.745  1.00  0.81           C  
ATOM    970  CG  LYS A  69      17.089   4.467 -18.220  1.00  0.81           C  
ATOM    971  CD  LYS A  69      16.921   5.035 -19.611  1.00  0.81           C  
ATOM    972  CE  LYS A  69      18.202   5.701 -20.081  1.00  0.81           C  
ATOM    973  NZ  LYS A  69      18.580   6.848 -19.186  1.00  0.81           N  
ATOM    974  H   LYS A  69      15.511   5.727 -16.116  1.00  0.81           H  
ATOM    975  HA  LYS A  69      14.329   4.883 -18.712  1.00  0.81           H  
ATOM    976 1HB  LYS A  69      16.055   3.317 -16.747  1.00  0.81           H  
ATOM    977 2HB  LYS A  69      15.683   2.871 -18.414  1.00  0.81           H  
ATOM    978 1HG  LYS A  69      17.294   5.292 -17.526  1.00  0.81           H  
ATOM    979 2HG  LYS A  69      17.944   3.796 -18.213  1.00  0.81           H  
ATOM    980 1HD  LYS A  69      16.639   4.248 -20.314  1.00  0.81           H  
ATOM    981 2HD  LYS A  69      16.128   5.784 -19.604  1.00  0.81           H  
ATOM    982 1HE  LYS A  69      19.012   4.975 -20.095  1.00  0.81           H  
ATOM    983 2HE  LYS A  69      18.050   6.079 -21.084  1.00  0.81           H  
ATOM    984 1HZ  LYS A  69      19.421   7.285 -19.519  1.00  0.81           H  
ATOM    985 2HZ  LYS A  69      17.806   7.545 -19.166  1.00  0.81           H  
ATOM    986 3HZ  LYS A  69      18.730   6.507 -18.240  1.00  0.81           H  
ATOM    987  N   ILE A  70      12.882   2.899 -17.928  1.00  0.75           N  
ATOM    988  CA  ILE A  70      11.884   1.966 -17.393  1.00  0.75           C  
ATOM    989  C   ILE A  70      12.372   0.513 -17.370  1.00  0.75           C  
ATOM    990  O   ILE A  70      13.004   0.027 -18.318  1.00  0.75           O  
ATOM    991  CB  ILE A  70      10.502   2.047 -18.103  1.00  0.75           C  
ATOM    992  CG1 ILE A  70       9.807   3.376 -17.863  1.00  0.75           C  
ATOM    993  CG2 ILE A  70       9.593   0.895 -17.667  1.00  0.75           C  
ATOM    994  CD1 ILE A  70       8.564   3.490 -18.684  1.00  0.75           C  
ATOM    995  H   ILE A  70      13.160   2.858 -18.915  1.00  0.75           H  
ATOM    996  HA  ILE A  70      11.695   2.241 -16.357  1.00  0.75           H  
ATOM    997  HB  ILE A  70      10.662   2.006 -19.155  1.00  0.75           H  
ATOM    998 1HG1 ILE A  70       9.533   3.460 -16.823  1.00  0.75           H  
ATOM    999 2HG1 ILE A  70      10.480   4.196 -18.118  1.00  0.75           H  
ATOM   1000 1HG2 ILE A  70       8.662   0.975 -18.201  1.00  0.75           H  
ATOM   1001 2HG2 ILE A  70      10.052  -0.062 -17.895  1.00  0.75           H  
ATOM   1002 3HG2 ILE A  70       9.408   0.957 -16.589  1.00  0.75           H  
ATOM   1003 1HD1 ILE A  70       8.071   4.429 -18.512  1.00  0.75           H  
ATOM   1004 2HD1 ILE A  70       8.833   3.409 -19.702  1.00  0.75           H  
ATOM   1005 3HD1 ILE A  70       7.883   2.684 -18.430  1.00  0.75           H  
ATOM   1006  N   SER A  71      12.127  -0.150 -16.232  1.00  0.70           N  
ATOM   1007  CA  SER A  71      12.412  -1.572 -16.035  1.00  0.70           C  
ATOM   1008  C   SER A  71      11.094  -2.300 -15.769  1.00  0.70           C  
ATOM   1009  O   SER A  71      10.158  -1.707 -15.219  1.00  0.70           O  
ATOM   1010  CB  SER A  71      13.356  -1.804 -14.864  1.00  0.70           C  
ATOM   1011  OG  SER A  71      14.617  -1.244 -15.095  1.00  0.70           O  
ATOM   1012  H   SER A  71      11.673   0.366 -15.475  1.00  0.70           H  
ATOM   1013  HA  SER A  71      12.858  -1.977 -16.944  1.00  0.70           H  
ATOM   1014 1HB  SER A  71      12.925  -1.364 -13.963  1.00  0.70           H  
ATOM   1015 2HB  SER A  71      13.456  -2.874 -14.690  1.00  0.70           H  
ATOM   1016  HG  SER A  71      14.492  -0.283 -14.995  1.00  0.70           H  
ATOM   1017  N   ILE A  72      11.030  -3.583 -16.127  1.00  0.66           N  
ATOM   1018  CA  ILE A  72       9.819  -4.377 -15.914  1.00  0.66           C  
ATOM   1019  C   ILE A  72      10.009  -5.622 -15.053  1.00  0.66           C  
ATOM   1020  O   ILE A  72      10.943  -6.403 -15.251  1.00  0.66           O  
ATOM   1021  CB  ILE A  72       9.195  -4.807 -17.251  1.00  0.66           C  
ATOM   1022  CG1 ILE A  72       8.792  -3.626 -18.050  1.00  0.66           C  
ATOM   1023  CG2 ILE A  72       7.978  -5.639 -16.989  1.00  0.66           C  
ATOM   1024  CD1 ILE A  72       8.479  -4.018 -19.446  1.00  0.66           C  
ATOM   1025  H   ILE A  72      11.832  -4.014 -16.567  1.00  0.66           H  
ATOM   1026  HA  ILE A  72       9.094  -3.745 -15.411  1.00  0.66           H  
ATOM   1027  HB  ILE A  72       9.915  -5.380 -17.834  1.00  0.66           H  
ATOM   1028 1HG1 ILE A  72       7.901  -3.187 -17.598  1.00  0.66           H  
ATOM   1029 2HG1 ILE A  72       9.570  -2.887 -18.041  1.00  0.66           H  
ATOM   1030 1HG2 ILE A  72       7.523  -5.940 -17.927  1.00  0.66           H  
ATOM   1031 2HG2 ILE A  72       8.242  -6.509 -16.435  1.00  0.66           H  
ATOM   1032 3HG2 ILE A  72       7.289  -5.045 -16.413  1.00  0.66           H  
ATOM   1033 1HD1 ILE A  72       8.161  -3.156 -20.017  1.00  0.66           H  
ATOM   1034 2HD1 ILE A  72       9.361  -4.458 -19.919  1.00  0.66           H  
ATOM   1035 3HD1 ILE A  72       7.694  -4.752 -19.411  1.00  0.66           H  
ATOM   1036  N   VAL A  73       9.098  -5.792 -14.103  1.00  0.64           N  
ATOM   1037  CA  VAL A  73       9.058  -6.956 -13.230  1.00  0.64           C  
ATOM   1038  C   VAL A  73       7.885  -7.823 -13.687  1.00  0.64           C  
ATOM   1039  O   VAL A  73       6.758  -7.348 -13.677  1.00  0.64           O  
ATOM   1040  CB  VAL A  73       8.834  -6.504 -11.776  1.00  0.64           C  
ATOM   1041  CG1 VAL A  73       8.764  -7.707 -10.869  1.00  0.64           C  
ATOM   1042  CG2 VAL A  73       9.932  -5.532 -11.358  1.00  0.64           C  
ATOM   1043  H   VAL A  73       8.375  -5.075 -14.012  1.00  0.64           H  
ATOM   1044  HA  VAL A  73       9.991  -7.516 -13.316  1.00  0.64           H  
ATOM   1045  HB  VAL A  73       7.881  -6.003 -11.705  1.00  0.64           H  
ATOM   1046 1HG1 VAL A  73       8.578  -7.381  -9.842  1.00  0.64           H  
ATOM   1047 2HG1 VAL A  73       7.952  -8.362 -11.192  1.00  0.64           H  
ATOM   1048 3HG1 VAL A  73       9.706  -8.250 -10.908  1.00  0.64           H  
ATOM   1049 1HG2 VAL A  73       9.752  -5.203 -10.336  1.00  0.64           H  
ATOM   1050 2HG2 VAL A  73      10.900  -6.029 -11.417  1.00  0.64           H  
ATOM   1051 3HG2 VAL A  73       9.924  -4.667 -12.024  1.00  0.64           H  
ATOM   1052  N   VAL A  74       8.120  -9.074 -14.096  1.00  0.63           N  
ATOM   1053  CA  VAL A  74       7.001  -9.863 -14.640  1.00  0.63           C  
ATOM   1054  C   VAL A  74       6.607 -11.054 -13.776  1.00  0.63           C  
ATOM   1055  O   VAL A  74       7.453 -11.875 -13.414  1.00  0.63           O  
ATOM   1056  CB  VAL A  74       7.331 -10.411 -16.043  1.00  0.63           C  
ATOM   1057  CG1 VAL A  74       6.153 -11.230 -16.569  1.00  0.63           C  
ATOM   1058  CG2 VAL A  74       7.648  -9.274 -16.985  1.00  0.63           C  
ATOM   1059  H   VAL A  74       9.056  -9.454 -14.069  1.00  0.63           H  
ATOM   1060  HA  VAL A  74       6.140  -9.209 -14.732  1.00  0.63           H  
ATOM   1061  HB  VAL A  74       8.188 -11.078 -15.975  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  74       6.395 -11.626 -17.550  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  74       5.948 -12.055 -15.892  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  74       5.266 -10.592 -16.641  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  74       7.886  -9.673 -17.968  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  74       6.797  -8.619 -17.063  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  74       8.504  -8.730 -16.603  1.00  0.63           H  
ATOM   1068  N   GLY A  75       5.316 -11.138 -13.454  1.00  0.63           N  
ATOM   1069  CA  GLY A  75       4.788 -12.247 -12.665  1.00  0.63           C  
ATOM   1070  C   GLY A  75       3.770 -13.082 -13.433  1.00  0.63           C  
ATOM   1071  O   GLY A  75       3.463 -12.812 -14.603  1.00  0.63           O  
ATOM   1072  H   GLY A  75       4.690 -10.405 -13.786  1.00  0.63           H  
ATOM   1073 1HA  GLY A  75       5.607 -12.887 -12.339  1.00  0.63           H  
ATOM   1074 2HA  GLY A  75       4.324 -11.868 -11.759  1.00  0.63           H  
ATOM   1075  N   ASP A  76       3.208 -14.067 -12.731  1.00  0.64           N  
ATOM   1076  CA  ASP A  76       2.242 -15.015 -13.299  1.00  0.64           C  
ATOM   1077  C   ASP A  76       0.970 -15.154 -12.501  1.00  0.64           C  
ATOM   1078  O   ASP A  76       0.980 -15.785 -11.452  1.00  0.64           O  
ATOM   1079  CB  ASP A  76       2.797 -16.427 -13.397  1.00  0.64           C  
ATOM   1080  CG  ASP A  76       1.745 -17.413 -14.030  1.00  0.64           C  
ATOM   1081  OD1 ASP A  76       0.748 -16.966 -14.609  1.00  0.64           O  
ATOM   1082  OD2 ASP A  76       1.922 -18.589 -13.885  1.00  0.64           O  
ATOM   1083  H   ASP A  76       3.488 -14.149 -11.748  1.00  0.64           H  
ATOM   1084  HA  ASP A  76       2.010 -14.680 -14.290  1.00  0.64           H  
ATOM   1085 1HB  ASP A  76       3.699 -16.426 -14.009  1.00  0.64           H  
ATOM   1086 2HB  ASP A  76       3.066 -16.783 -12.402  1.00  0.64           H  
ATOM   1087  N   HIS A  77      -0.143 -14.629 -12.982  1.00  0.66           N  
ATOM   1088  CA  HIS A  77      -1.325 -14.758 -12.138  1.00  0.66           C  
ATOM   1089  C   HIS A  77      -2.049 -16.104 -12.273  1.00  0.66           C  
ATOM   1090  O   HIS A  77      -3.021 -16.366 -11.562  1.00  0.66           O  
ATOM   1091  CB  HIS A  77      -2.310 -13.619 -12.315  1.00  0.66           C  
ATOM   1092  CG  HIS A  77      -3.035 -13.427 -13.604  1.00  0.66           C  
ATOM   1093  ND1 HIS A  77      -4.041 -14.253 -14.010  1.00  0.66           N  
ATOM   1094  CD2 HIS A  77      -2.988 -12.435 -14.517  1.00  0.66           C  
ATOM   1095  CE1 HIS A  77      -4.580 -13.772 -15.111  1.00  0.66           C  
ATOM   1096  NE2 HIS A  77      -3.960 -12.682 -15.428  1.00  0.66           N  
ATOM   1097  H   HIS A  77      -0.130 -14.177 -13.893  1.00  0.66           H  
ATOM   1098  HA  HIS A  77      -1.007 -14.686 -11.103  1.00  0.66           H  
ATOM   1099 1HB  HIS A  77      -3.078 -13.735 -11.549  1.00  0.66           H  
ATOM   1100 2HB  HIS A  77      -1.821 -12.718 -12.093  1.00  0.66           H  
ATOM   1101  HD2 HIS A  77      -2.344 -11.580 -14.538  1.00  0.66           H  
ATOM   1102  HE1 HIS A  77      -5.401 -14.210 -15.666  1.00  0.66           H  
ATOM   1103  HE2 HIS A  77      -4.161 -12.103 -16.220  1.00  0.66           H  
ATOM   1104  N   GLY A  78      -1.713 -16.889 -13.284  1.00  0.68           N  
ATOM   1105  CA  GLY A  78      -2.296 -18.218 -13.457  1.00  0.68           C  
ATOM   1106  C   GLY A  78      -3.802 -18.284 -13.762  1.00  0.68           C  
ATOM   1107  O   GLY A  78      -4.360 -19.380 -13.839  1.00  0.68           O  
ATOM   1108  H   GLY A  78      -0.913 -16.644 -13.875  1.00  0.68           H  
ATOM   1109 1HA  GLY A  78      -1.754 -18.717 -14.264  1.00  0.68           H  
ATOM   1110 2HA  GLY A  78      -2.090 -18.802 -12.562  1.00  0.68           H  
ATOM   1111  N   GLY A  79      -4.486 -17.143 -13.907  1.00  0.70           N  
ATOM   1112  CA  GLY A  79      -5.930 -17.142 -14.104  1.00  0.70           C  
ATOM   1113  C   GLY A  79      -6.702 -17.248 -12.775  1.00  0.70           C  
ATOM   1114  O   GLY A  79      -7.932 -17.341 -12.784  1.00  0.70           O  
ATOM   1115  H   GLY A  79      -4.030 -16.236 -13.852  1.00  0.70           H  
ATOM   1116 1HA  GLY A  79      -6.221 -16.229 -14.617  1.00  0.70           H  
ATOM   1117 2HA  GLY A  79      -6.206 -17.968 -14.753  1.00  0.70           H  
ATOM   1118  N   LYS A  80      -5.992 -17.276 -11.637  1.00  0.70           N  
ATOM   1119  CA  LYS A  80      -6.660 -17.411 -10.341  1.00  0.70           C  
ATOM   1120  C   LYS A  80      -6.418 -16.153  -9.485  1.00  0.70           C  
ATOM   1121  O   LYS A  80      -5.260 -15.828  -9.202  1.00  0.70           O  
ATOM   1122  CB  LYS A  80      -6.146 -18.643  -9.592  1.00  0.70           C  
ATOM   1123  CG  LYS A  80      -6.871 -18.937  -8.258  1.00  0.70           C  
ATOM   1124  CD  LYS A  80      -8.231 -19.595  -8.480  1.00  0.70           C  
ATOM   1125  CE  LYS A  80      -9.057 -19.702  -7.167  1.00  0.70           C  
ATOM   1126  NZ  LYS A  80      -8.382 -20.501  -6.095  1.00  0.70           N  
ATOM   1127  H   LYS A  80      -4.974 -17.172 -11.678  1.00  0.70           H  
ATOM   1128  HA  LYS A  80      -7.712 -17.572 -10.523  1.00  0.70           H  
ATOM   1129 1HB  LYS A  80      -6.234 -19.523 -10.232  1.00  0.70           H  
ATOM   1130 2HB  LYS A  80      -5.098 -18.508  -9.369  1.00  0.70           H  
ATOM   1131 1HG  LYS A  80      -6.257 -19.593  -7.639  1.00  0.70           H  
ATOM   1132 2HG  LYS A  80      -7.031 -18.024  -7.726  1.00  0.70           H  
ATOM   1133 1HD  LYS A  80      -8.799 -19.031  -9.217  1.00  0.70           H  
ATOM   1134 2HD  LYS A  80      -8.077 -20.600  -8.868  1.00  0.70           H  
ATOM   1135 1HE  LYS A  80      -9.243 -18.697  -6.783  1.00  0.70           H  
ATOM   1136 2HE  LYS A  80     -10.009 -20.173  -7.401  1.00  0.70           H  
ATOM   1137 1HZ  LYS A  80      -8.965 -20.521  -5.272  1.00  0.70           H  
ATOM   1138 2HZ  LYS A  80      -8.202 -21.436  -6.402  1.00  0.70           H  
ATOM   1139 3HZ  LYS A  80      -7.498 -20.049  -5.823  1.00  0.70           H  
ATOM   1140  N   PRO A  81      -7.465 -15.454  -9.000  1.00  0.70           N  
ATOM   1141  CA  PRO A  81      -7.377 -14.272  -8.147  1.00  0.70           C  
ATOM   1142  C   PRO A  81      -6.462 -14.453  -6.940  1.00  0.70           C  
ATOM   1143  O   PRO A  81      -5.767 -13.530  -6.531  1.00  0.70           O  
ATOM   1144  CB  PRO A  81      -8.841 -14.080  -7.741  1.00  0.70           C  
ATOM   1145  CG  PRO A  81      -9.624 -14.614  -8.908  1.00  0.70           C  
ATOM   1146  CD  PRO A  81      -8.850 -15.808  -9.383  1.00  0.70           C  
ATOM   1147  HA  PRO A  81      -7.033 -13.416  -8.741  1.00  0.70           H  
ATOM   1148 1HB  PRO A  81      -9.046 -14.611  -6.796  1.00  0.70           H  
ATOM   1149 2HB  PRO A  81      -9.043 -13.018  -7.563  1.00  0.70           H  
ATOM   1150 1HG  PRO A  81     -10.651 -14.859  -8.600  1.00  0.70           H  
ATOM   1151 2HG  PRO A  81      -9.700 -13.840  -9.680  1.00  0.70           H  
ATOM   1152 1HD  PRO A  81      -9.191 -16.712  -8.868  1.00  0.70           H  
ATOM   1153 2HD  PRO A  81      -8.964 -15.861 -10.480  1.00  0.70           H  
ATOM   1154  N   ASP A  82      -6.400 -15.667  -6.400  1.00  0.68           N  
ATOM   1155  CA  ASP A  82      -5.564 -15.949  -5.235  1.00  0.68           C  
ATOM   1156  C   ASP A  82      -4.090 -15.689  -5.538  1.00  0.68           C  
ATOM   1157  O   ASP A  82      -3.328 -15.177  -4.704  1.00  0.68           O  
ATOM   1158  CB  ASP A  82      -5.675 -17.430  -4.882  1.00  0.68           C  
ATOM   1159  CG  ASP A  82      -7.034 -17.871  -4.349  1.00  0.68           C  
ATOM   1160  OD1 ASP A  82      -7.828 -17.052  -3.972  1.00  0.68           O  
ATOM   1161  OD2 ASP A  82      -7.289 -19.071  -4.401  1.00  0.68           O  
ATOM   1162  H   ASP A  82      -6.973 -16.402  -6.774  1.00  0.68           H  
ATOM   1163  HA  ASP A  82      -5.879 -15.318  -4.402  1.00  0.68           H  
ATOM   1164 1HB  ASP A  82      -5.425 -18.026  -5.755  1.00  0.68           H  
ATOM   1165 2HB  ASP A  82      -4.927 -17.662  -4.123  1.00  0.68           H  
ATOM   1166  N   ILE A  83      -3.696 -16.056  -6.754  1.00  0.65           N  
ATOM   1167  CA  ILE A  83      -2.324 -15.949  -7.185  1.00  0.65           C  
ATOM   1168  C   ILE A  83      -2.079 -14.517  -7.548  1.00  0.65           C  
ATOM   1169  O   ILE A  83      -1.038 -13.957  -7.211  1.00  0.65           O  
ATOM   1170  CB  ILE A  83      -2.013 -16.833  -8.389  1.00  0.65           C  
ATOM   1171  CG1 ILE A  83      -2.172 -18.303  -8.055  1.00  0.65           C  
ATOM   1172  CG2 ILE A  83      -0.602 -16.563  -8.852  1.00  0.65           C  
ATOM   1173  CD1 ILE A  83      -2.110 -19.185  -9.287  1.00  0.65           C  
ATOM   1174  H   ILE A  83      -4.382 -16.387  -7.426  1.00  0.65           H  
ATOM   1175  HA  ILE A  83      -1.665 -16.224  -6.363  1.00  0.65           H  
ATOM   1176  HB  ILE A  83      -2.712 -16.601  -9.179  1.00  0.65           H  
ATOM   1177 1HG1 ILE A  83      -1.388 -18.602  -7.366  1.00  0.65           H  
ATOM   1178 2HG1 ILE A  83      -3.138 -18.452  -7.571  1.00  0.65           H  
ATOM   1179 1HG2 ILE A  83      -0.381 -17.172  -9.729  1.00  0.65           H  
ATOM   1180 2HG2 ILE A  83      -0.502 -15.518  -9.103  1.00  0.65           H  
ATOM   1181 3HG2 ILE A  83       0.100 -16.804  -8.056  1.00  0.65           H  
ATOM   1182 1HD1 ILE A  83      -2.237 -20.226  -8.998  1.00  0.65           H  
ATOM   1183 2HD1 ILE A  83      -2.900 -18.900  -9.982  1.00  0.65           H  
ATOM   1184 3HD1 ILE A  83      -1.144 -19.056  -9.774  1.00  0.65           H  
ATOM   1185  N   GLY A  84      -3.051 -13.918  -8.243  1.00  0.62           N  
ATOM   1186  CA  GLY A  84      -2.911 -12.533  -8.654  1.00  0.62           C  
ATOM   1187  C   GLY A  84      -2.648 -11.634  -7.450  1.00  0.62           C  
ATOM   1188  O   GLY A  84      -1.809 -10.734  -7.523  1.00  0.62           O  
ATOM   1189  H   GLY A  84      -3.888 -14.451  -8.491  1.00  0.62           H  
ATOM   1190 1HA  GLY A  84      -2.090 -12.457  -9.361  1.00  0.62           H  
ATOM   1191 2HA  GLY A  84      -3.812 -12.213  -9.157  1.00  0.62           H  
ATOM   1192  N   VAL A  85      -3.311 -11.904  -6.318  1.00  0.60           N  
ATOM   1193  CA  VAL A  85      -3.041 -11.133  -5.110  1.00  0.60           C  
ATOM   1194  C   VAL A  85      -1.622 -11.359  -4.638  1.00  0.60           C  
ATOM   1195  O   VAL A  85      -0.892 -10.402  -4.388  1.00  0.60           O  
ATOM   1196  CB  VAL A  85      -4.000 -11.519  -3.974  1.00  0.60           C  
ATOM   1197  CG1 VAL A  85      -3.549 -10.885  -2.651  1.00  0.60           C  
ATOM   1198  CG2 VAL A  85      -5.361 -11.032  -4.315  1.00  0.60           C  
ATOM   1199  H   VAL A  85      -4.026 -12.635  -6.312  1.00  0.60           H  
ATOM   1200  HA  VAL A  85      -3.176 -10.076  -5.337  1.00  0.60           H  
ATOM   1201  HB  VAL A  85      -4.005 -12.606  -3.857  1.00  0.60           H  
ATOM   1202 1HG1 VAL A  85      -4.238 -11.169  -1.858  1.00  0.60           H  
ATOM   1203 2HG1 VAL A  85      -2.547 -11.237  -2.397  1.00  0.60           H  
ATOM   1204 3HG1 VAL A  85      -3.532  -9.821  -2.731  1.00  0.60           H  
ATOM   1205 1HG2 VAL A  85      -6.058 -11.306  -3.526  1.00  0.60           H  
ATOM   1206 2HG2 VAL A  85      -5.347  -9.946  -4.432  1.00  0.60           H  
ATOM   1207 3HG2 VAL A  85      -5.660 -11.492  -5.241  1.00  0.60           H  
ATOM   1208  N   GLY A  86      -1.198 -12.621  -4.579  1.00  0.58           N  
ATOM   1209  CA  GLY A  86       0.156 -12.941  -4.149  1.00  0.58           C  
ATOM   1210  C   GLY A  86       1.199 -12.204  -4.989  1.00  0.58           C  
ATOM   1211  O   GLY A  86       2.093 -11.543  -4.449  1.00  0.58           O  
ATOM   1212  H   GLY A  86      -1.838 -13.386  -4.807  1.00  0.58           H  
ATOM   1213 1HA  GLY A  86       0.273 -12.677  -3.098  1.00  0.58           H  
ATOM   1214 2HA  GLY A  86       0.310 -14.016  -4.236  1.00  0.58           H  
ATOM   1215  N   GLU A  87       1.091 -12.345  -6.310  1.00  0.57           N  
ATOM   1216  CA  GLU A  87       2.029 -11.738  -7.248  1.00  0.57           C  
ATOM   1217  C   GLU A  87       1.980 -10.214  -7.185  1.00  0.57           C  
ATOM   1218  O   GLU A  87       3.018  -9.551  -7.236  1.00  0.57           O  
ATOM   1219  CB  GLU A  87       1.697 -12.210  -8.666  1.00  0.57           C  
ATOM   1220  CG  GLU A  87       1.955 -13.708  -8.909  1.00  0.57           C  
ATOM   1221  CD  GLU A  87       3.411 -14.128  -9.011  1.00  0.57           C  
ATOM   1222  OE1 GLU A  87       4.057 -13.741  -9.967  1.00  0.57           O  
ATOM   1223  OE2 GLU A  87       3.883 -14.819  -8.135  1.00  0.57           O  
ATOM   1224  H   GLU A  87       0.318 -12.900  -6.667  1.00  0.57           H  
ATOM   1225  HA  GLU A  87       3.036 -12.060  -6.989  1.00  0.57           H  
ATOM   1226 1HB  GLU A  87       0.645 -12.003  -8.884  1.00  0.57           H  
ATOM   1227 2HB  GLU A  87       2.303 -11.655  -9.370  1.00  0.57           H  
ATOM   1228 1HG  GLU A  87       1.493 -14.266  -8.096  1.00  0.57           H  
ATOM   1229 2HG  GLU A  87       1.443 -13.978  -9.818  1.00  0.57           H  
ATOM   1230  N   THR A  88       0.786  -9.644  -7.020  1.00  0.57           N  
ATOM   1231  CA  THR A  88       0.668  -8.200  -6.947  1.00  0.57           C  
ATOM   1232  C   THR A  88       1.344  -7.674  -5.690  1.00  0.57           C  
ATOM   1233  O   THR A  88       2.133  -6.727  -5.758  1.00  0.57           O  
ATOM   1234  CB  THR A  88      -0.806  -7.772  -6.985  1.00  0.57           C  
ATOM   1235  OG1 THR A  88      -1.382  -8.208  -8.212  1.00  0.57           O  
ATOM   1236  CG2 THR A  88      -0.945  -6.288  -6.874  1.00  0.57           C  
ATOM   1237  H   THR A  88      -0.062 -10.209  -6.986  1.00  0.57           H  
ATOM   1238  HA  THR A  88       1.172  -7.777  -7.810  1.00  0.57           H  
ATOM   1239  HB  THR A  88      -1.342  -8.245  -6.158  1.00  0.57           H  
ATOM   1240  HG1 THR A  88      -1.442  -9.191  -8.189  1.00  0.57           H  
ATOM   1241 1HG2 THR A  88      -1.992  -6.014  -6.915  1.00  0.57           H  
ATOM   1242 2HG2 THR A  88      -0.523  -5.974  -5.949  1.00  0.57           H  
ATOM   1243 3HG2 THR A  88      -0.428  -5.817  -7.670  1.00  0.57           H  
ATOM   1244  N   GLU A  89       1.071  -8.305  -4.538  1.00  0.59           N  
ATOM   1245  CA  GLU A  89       1.689  -7.860  -3.298  1.00  0.59           C  
ATOM   1246  C   GLU A  89       3.202  -8.026  -3.368  1.00  0.59           C  
ATOM   1247  O   GLU A  89       3.939  -7.145  -2.939  1.00  0.59           O  
ATOM   1248  CB  GLU A  89       1.137  -8.621  -2.077  1.00  0.59           C  
ATOM   1249  CG  GLU A  89      -0.315  -8.275  -1.681  1.00  0.59           C  
ATOM   1250  CD  GLU A  89      -0.836  -9.049  -0.474  1.00  0.59           C  
ATOM   1251  OE1 GLU A  89      -0.161  -9.945  -0.027  1.00  0.59           O  
ATOM   1252  OE2 GLU A  89      -1.903  -8.726   0.009  1.00  0.59           O  
ATOM   1253  H   GLU A  89       0.419  -9.091  -4.528  1.00  0.59           H  
ATOM   1254  HA  GLU A  89       1.470  -6.802  -3.165  1.00  0.59           H  
ATOM   1255 1HB  GLU A  89       1.170  -9.694  -2.286  1.00  0.59           H  
ATOM   1256 2HB  GLU A  89       1.775  -8.436  -1.215  1.00  0.59           H  
ATOM   1257 1HG  GLU A  89      -0.361  -7.216  -1.455  1.00  0.59           H  
ATOM   1258 2HG  GLU A  89      -0.963  -8.473  -2.533  1.00  0.59           H  
ATOM   1259  N   LYS A  90       3.678  -9.121  -3.963  1.00  0.61           N  
ATOM   1260  CA  LYS A  90       5.112  -9.345  -4.098  1.00  0.61           C  
ATOM   1261  C   LYS A  90       5.765  -8.195  -4.870  1.00  0.61           C  
ATOM   1262  O   LYS A  90       6.711  -7.554  -4.387  1.00  0.61           O  
ATOM   1263  CB  LYS A  90       5.371 -10.698  -4.776  1.00  0.61           C  
ATOM   1264  CG  LYS A  90       6.822 -11.168  -4.766  1.00  0.61           C  
ATOM   1265  CD  LYS A  90       7.534 -10.800  -6.056  1.00  0.61           C  
ATOM   1266  CE  LYS A  90       8.935 -11.407  -6.112  1.00  0.61           C  
ATOM   1267  NZ  LYS A  90       9.639 -11.057  -7.373  1.00  0.61           N  
ATOM   1268  H   LYS A  90       3.034  -9.839  -4.298  1.00  0.61           H  
ATOM   1269  HA  LYS A  90       5.551  -9.373  -3.101  1.00  0.61           H  
ATOM   1270 1HB  LYS A  90       4.764 -11.465  -4.292  1.00  0.61           H  
ATOM   1271 2HB  LYS A  90       5.045 -10.647  -5.816  1.00  0.61           H  
ATOM   1272 1HG  LYS A  90       7.347 -10.702  -3.929  1.00  0.61           H  
ATOM   1273 2HG  LYS A  90       6.852 -12.248  -4.636  1.00  0.61           H  
ATOM   1274 1HD  LYS A  90       6.953 -11.152  -6.910  1.00  0.61           H  
ATOM   1275 2HD  LYS A  90       7.627  -9.711  -6.128  1.00  0.61           H  
ATOM   1276 1HE  LYS A  90       9.514 -11.024  -5.272  1.00  0.61           H  
ATOM   1277 2HE  LYS A  90       8.866 -12.491  -6.032  1.00  0.61           H  
ATOM   1278 1HZ  LYS A  90      10.563 -11.448  -7.377  1.00  0.61           H  
ATOM   1279 2HZ  LYS A  90       9.125 -11.398  -8.162  1.00  0.61           H  
ATOM   1280 3HZ  LYS A  90       9.705 -10.032  -7.436  1.00  0.61           H  
ATOM   1281  N   MET A  91       5.215  -7.885  -6.046  1.00  0.65           N  
ATOM   1282  CA  MET A  91       5.747  -6.806  -6.866  1.00  0.65           C  
ATOM   1283  C   MET A  91       5.769  -5.466  -6.127  1.00  0.65           C  
ATOM   1284  O   MET A  91       6.770  -4.736  -6.149  1.00  0.65           O  
ATOM   1285  CB  MET A  91       4.888  -6.662  -8.116  1.00  0.65           C  
ATOM   1286  CG  MET A  91       5.010  -7.770  -9.121  1.00  0.65           C  
ATOM   1287  SD  MET A  91       3.884  -7.551 -10.502  1.00  0.65           S  
ATOM   1288  CE  MET A  91       4.026  -9.111 -11.220  1.00  0.65           C  
ATOM   1289  H   MET A  91       4.420  -8.426  -6.394  1.00  0.65           H  
ATOM   1290  HA  MET A  91       6.765  -7.067  -7.151  1.00  0.65           H  
ATOM   1291 1HB  MET A  91       3.846  -6.637  -7.805  1.00  0.65           H  
ATOM   1292 2HB  MET A  91       5.099  -5.730  -8.596  1.00  0.65           H  
ATOM   1293 1HG  MET A  91       6.025  -7.787  -9.507  1.00  0.65           H  
ATOM   1294 2HG  MET A  91       4.815  -8.728  -8.653  1.00  0.65           H  
ATOM   1295 1HE  MET A  91       3.389  -9.172 -12.085  1.00  0.65           H  
ATOM   1296 2HE  MET A  91       5.062  -9.272 -11.509  1.00  0.65           H  
ATOM   1297 3HE  MET A  91       3.726  -9.868 -10.496  1.00  0.65           H  
ATOM   1298  N   LEU A  92       4.684  -5.166  -5.431  1.00  0.70           N  
ATOM   1299  CA  LEU A  92       4.573  -3.923  -4.693  1.00  0.70           C  
ATOM   1300  C   LEU A  92       5.457  -3.823  -3.449  1.00  0.70           C  
ATOM   1301  O   LEU A  92       6.030  -2.769  -3.169  1.00  0.70           O  
ATOM   1302  CB  LEU A  92       3.126  -3.782  -4.269  1.00  0.70           C  
ATOM   1303  CG  LEU A  92       2.176  -3.538  -5.389  1.00  0.70           C  
ATOM   1304  CD1 LEU A  92       0.780  -3.666  -4.899  1.00  0.70           C  
ATOM   1305  CD2 LEU A  92       2.418  -2.187  -5.883  1.00  0.70           C  
ATOM   1306  H   LEU A  92       3.886  -5.806  -5.436  1.00  0.70           H  
ATOM   1307  HA  LEU A  92       4.834  -3.108  -5.365  1.00  0.70           H  
ATOM   1308 1HB  LEU A  92       2.823  -4.702  -3.768  1.00  0.70           H  
ATOM   1309 2HB  LEU A  92       3.044  -2.960  -3.560  1.00  0.70           H  
ATOM   1310  HG  LEU A  92       2.332  -4.266  -6.181  1.00  0.70           H  
ATOM   1311 1HD1 LEU A  92       0.080  -3.483  -5.716  1.00  0.70           H  
ATOM   1312 2HD1 LEU A  92       0.651  -4.671  -4.518  1.00  0.70           H  
ATOM   1313 3HD1 LEU A  92       0.605  -2.965  -4.114  1.00  0.70           H  
ATOM   1314 1HD2 LEU A  92       1.739  -1.945  -6.679  1.00  0.70           H  
ATOM   1315 2HD2 LEU A  92       2.251  -1.528  -5.046  1.00  0.70           H  
ATOM   1316 3HD2 LEU A  92       3.446  -2.090  -6.239  1.00  0.70           H  
ATOM   1317  N   ASN A  93       5.564  -4.911  -2.697  1.00  0.74           N  
ATOM   1318  CA  ASN A  93       6.281  -4.888  -1.434  1.00  0.74           C  
ATOM   1319  C   ASN A  93       7.758  -5.257  -1.553  1.00  0.74           C  
ATOM   1320  O   ASN A  93       8.613  -4.596  -0.948  1.00  0.74           O  
ATOM   1321  CB  ASN A  93       5.601  -5.821  -0.451  1.00  0.74           C  
ATOM   1322  CG  ASN A  93       4.183  -5.392  -0.132  1.00  0.74           C  
ATOM   1323  OD1 ASN A  93       3.786  -4.243  -0.359  1.00  0.74           O  
ATOM   1324  ND2 ASN A  93       3.411  -6.306   0.396  1.00  0.74           N  
ATOM   1325  H   ASN A  93       5.089  -5.764  -2.975  1.00  0.74           H  
ATOM   1326  HA  ASN A  93       6.233  -3.873  -1.038  1.00  0.74           H  
ATOM   1327 1HB  ASN A  93       5.580  -6.831  -0.867  1.00  0.74           H  
ATOM   1328 2HB  ASN A  93       6.178  -5.857   0.471  1.00  0.74           H  
ATOM   1329 1HD2 ASN A  93       2.462  -6.090   0.629  1.00  0.74           H  
ATOM   1330 2HD2 ASN A  93       3.767  -7.226   0.558  1.00  0.74           H  
ATOM   1331  N   SER A  94       8.064  -6.336  -2.286  1.00  0.78           N  
ATOM   1332  CA  SER A  94       9.435  -6.825  -2.381  1.00  0.78           C  
ATOM   1333  C   SER A  94      10.228  -6.136  -3.481  1.00  0.78           C  
ATOM   1334  O   SER A  94      11.377  -5.745  -3.270  1.00  0.78           O  
ATOM   1335  CB  SER A  94       9.438  -8.321  -2.637  1.00  0.78           C  
ATOM   1336  OG  SER A  94       8.888  -9.023  -1.554  1.00  0.78           O  
ATOM   1337  H   SER A  94       7.343  -6.831  -2.806  1.00  0.78           H  
ATOM   1338  HA  SER A  94       9.932  -6.634  -1.431  1.00  0.78           H  
ATOM   1339 1HB  SER A  94       8.874  -8.537  -3.542  1.00  0.78           H  
ATOM   1340 2HB  SER A  94      10.460  -8.653  -2.809  1.00  0.78           H  
ATOM   1341  HG  SER A  94       9.438  -8.812  -0.798  1.00  0.78           H  
ATOM   1342  N   ASP A  95       9.600  -5.948  -4.641  1.00  0.80           N  
ATOM   1343  CA  ASP A  95      10.308  -5.356  -5.783  1.00  0.80           C  
ATOM   1344  C   ASP A  95      10.182  -3.837  -5.882  1.00  0.80           C  
ATOM   1345  O   ASP A  95      10.800  -3.216  -6.751  1.00  0.80           O  
ATOM   1346  CB  ASP A  95       9.850  -6.005  -7.084  1.00  0.80           C  
ATOM   1347  CG  ASP A  95      10.306  -7.461  -7.202  1.00  0.80           C  
ATOM   1348  OD1 ASP A  95      11.435  -7.731  -6.880  1.00  0.80           O  
ATOM   1349  OD2 ASP A  95       9.509  -8.310  -7.548  1.00  0.80           O  
ATOM   1350  H   ASP A  95       8.633  -6.274  -4.734  1.00  0.80           H  
ATOM   1351  HA  ASP A  95      11.367  -5.584  -5.667  1.00  0.80           H  
ATOM   1352 1HB  ASP A  95       8.776  -5.962  -7.148  1.00  0.80           H  
ATOM   1353 2HB  ASP A  95      10.248  -5.443  -7.926  1.00  0.80           H  
ATOM   1354  N   LYS A  96       9.412  -3.254  -4.974  1.00  0.79           N  
ATOM   1355  CA  LYS A  96       9.166  -1.818  -4.887  1.00  0.79           C  
ATOM   1356  C   LYS A  96       8.659  -1.171  -6.176  1.00  0.79           C  
ATOM   1357  O   LYS A  96       9.141  -0.115  -6.589  1.00  0.79           O  
ATOM   1358  CB  LYS A  96      10.417  -1.101  -4.396  1.00  0.79           C  
ATOM   1359  CG  LYS A  96      10.905  -1.588  -3.026  1.00  0.79           C  
ATOM   1360  CD  LYS A  96       9.862  -1.291  -1.942  1.00  0.79           C  
ATOM   1361  CE  LYS A  96      10.397  -1.559  -0.536  1.00  0.79           C  
ATOM   1362  NZ  LYS A  96      10.782  -2.984  -0.351  1.00  0.79           N  
ATOM   1363  H   LYS A  96       8.956  -3.851  -4.299  1.00  0.79           H  
ATOM   1364  HA  LYS A  96       8.387  -1.670  -4.134  1.00  0.79           H  
ATOM   1365 1HB  LYS A  96      11.224  -1.232  -5.115  1.00  0.79           H  
ATOM   1366 2HB  LYS A  96      10.216  -0.054  -4.328  1.00  0.79           H  
ATOM   1367 1HG  LYS A  96      11.074  -2.671  -3.059  1.00  0.79           H  
ATOM   1368 2HG  LYS A  96      11.841  -1.098  -2.770  1.00  0.79           H  
ATOM   1369 1HD  LYS A  96       9.538  -0.249  -2.009  1.00  0.79           H  
ATOM   1370 2HD  LYS A  96       8.986  -1.932  -2.104  1.00  0.79           H  
ATOM   1371 1HE  LYS A  96      11.262  -0.927  -0.347  1.00  0.79           H  
ATOM   1372 2HE  LYS A  96       9.613  -1.312   0.182  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  96      11.111  -3.136   0.585  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  96       9.961  -3.583  -0.530  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  96      11.511  -3.221  -1.005  1.00  0.79           H  
ATOM   1376  N   VAL A  97       7.664  -1.795  -6.788  1.00  0.76           N  
ATOM   1377  CA  VAL A  97       7.038  -1.287  -8.006  1.00  0.76           C  
ATOM   1378  C   VAL A  97       6.320   0.065  -7.843  1.00  0.76           C  
ATOM   1379  O   VAL A  97       5.648   0.314  -6.840  1.00  0.76           O  
ATOM   1380  CB  VAL A  97       6.127  -2.375  -8.572  1.00  0.76           C  
ATOM   1381  CG1 VAL A  97       5.314  -1.873  -9.622  1.00  0.76           C  
ATOM   1382  CG2 VAL A  97       7.025  -3.474  -9.164  1.00  0.76           C  
ATOM   1383  H   VAL A  97       7.332  -2.684  -6.401  1.00  0.76           H  
ATOM   1384  HA  VAL A  97       7.831  -1.141  -8.739  1.00  0.76           H  
ATOM   1385  HB  VAL A  97       5.487  -2.776  -7.791  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  97       4.732  -2.679 -10.000  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  97       4.661  -1.090  -9.243  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  97       5.945  -1.478 -10.406  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  97       6.421  -4.258  -9.589  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  97       7.649  -3.042  -9.948  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  97       7.664  -3.888  -8.383  1.00  0.76           H  
ATOM   1392  N   HIS A  98       6.546   0.965  -8.819  1.00  0.72           N  
ATOM   1393  CA  HIS A  98       5.992   2.324  -8.834  1.00  0.72           C  
ATOM   1394  C   HIS A  98       4.625   2.387  -9.508  1.00  0.72           C  
ATOM   1395  O   HIS A  98       3.782   3.220  -9.169  1.00  0.72           O  
ATOM   1396  CB  HIS A  98       6.928   3.263  -9.600  1.00  0.72           C  
ATOM   1397  CG  HIS A  98       8.283   3.436  -8.968  1.00  0.72           C  
ATOM   1398  ND1 HIS A  98       9.440   2.913  -9.524  1.00  0.72           N  
ATOM   1399  CD2 HIS A  98       8.667   4.062  -7.833  1.00  0.72           C  
ATOM   1400  CE1 HIS A  98      10.473   3.227  -8.762  1.00  0.72           C  
ATOM   1401  NE2 HIS A  98      10.031   3.919  -7.734  1.00  0.72           N  
ATOM   1402  H   HIS A  98       7.106   0.683  -9.620  1.00  0.72           H  
ATOM   1403  HA  HIS A  98       5.882   2.687  -7.813  1.00  0.72           H  
ATOM   1404 1HB  HIS A  98       7.070   2.881 -10.615  1.00  0.72           H  
ATOM   1405 2HB  HIS A  98       6.463   4.249  -9.683  1.00  0.72           H  
ATOM   1406  HD2 HIS A  98       8.016   4.588  -7.129  1.00  0.72           H  
ATOM   1407  HE1 HIS A  98      11.514   2.953  -8.955  1.00  0.72           H  
ATOM   1408  HE2 HIS A  98      10.596   4.288  -6.984  1.00  0.72           H  
ATOM   1409  N   ALA A  99       4.414   1.497 -10.468  1.00  0.68           N  
ATOM   1410  CA  ALA A  99       3.145   1.418 -11.196  1.00  0.68           C  
ATOM   1411  C   ALA A  99       2.941   0.001 -11.675  1.00  0.68           C  
ATOM   1412  O   ALA A  99       3.916  -0.723 -11.856  1.00  0.68           O  
ATOM   1413  CB  ALA A  99       3.113   2.369 -12.350  1.00  0.68           C  
ATOM   1414  H   ALA A  99       5.186   0.879 -10.718  1.00  0.68           H  
ATOM   1415  HA  ALA A  99       2.333   1.676 -10.528  1.00  0.68           H  
ATOM   1416 1HB  ALA A  99       2.146   2.259 -12.819  1.00  0.68           H  
ATOM   1417 2HB  ALA A  99       3.236   3.389 -11.989  1.00  0.68           H  
ATOM   1418 3HB  ALA A  99       3.898   2.134 -13.049  1.00  0.68           H  
ATOM   1419  N   MET A 100       1.703  -0.396 -11.922  1.00  0.65           N  
ATOM   1420  CA  MET A 100       1.504  -1.752 -12.400  1.00  0.65           C  
ATOM   1421  C   MET A 100       0.689  -1.788 -13.667  1.00  0.65           C  
ATOM   1422  O   MET A 100      -0.027  -0.833 -13.994  1.00  0.65           O  
ATOM   1423  CB  MET A 100       0.856  -2.589 -11.319  1.00  0.65           C  
ATOM   1424  CG  MET A 100       1.642  -2.558 -10.065  1.00  0.65           C  
ATOM   1425  SD  MET A 100       1.073  -3.600  -8.845  1.00  0.65           S  
ATOM   1426  CE  MET A 100       1.945  -4.991  -9.417  1.00  0.65           C  
ATOM   1427  H   MET A 100       0.902   0.212 -11.746  1.00  0.65           H  
ATOM   1428  HA  MET A 100       2.471  -2.188 -12.635  1.00  0.65           H  
ATOM   1429 1HB  MET A 100      -0.134  -2.199 -11.111  1.00  0.65           H  
ATOM   1430 2HB  MET A 100       0.763  -3.622 -11.659  1.00  0.65           H  
ATOM   1431 1HG  MET A 100       2.630  -2.855 -10.314  1.00  0.65           H  
ATOM   1432 2HG  MET A 100       1.666  -1.559  -9.668  1.00  0.65           H  
ATOM   1433 1HE  MET A 100       1.750  -5.827  -8.769  1.00  0.65           H  
ATOM   1434 2HE  MET A 100       1.633  -5.229 -10.436  1.00  0.65           H  
ATOM   1435 3HE  MET A 100       3.008  -4.765  -9.410  1.00  0.65           H  
ATOM   1436  N   PHE A 101       0.842  -2.886 -14.385  1.00  0.64           N  
ATOM   1437  CA  PHE A 101       0.186  -3.108 -15.645  1.00  0.64           C  
ATOM   1438  C   PHE A 101      -0.194  -4.575 -15.875  1.00  0.64           C  
ATOM   1439  O   PHE A 101       0.526  -5.486 -15.466  1.00  0.64           O  
ATOM   1440  CB  PHE A 101       1.107  -2.618 -16.774  1.00  0.64           C  
ATOM   1441  CG  PHE A 101       0.523  -2.772 -18.054  1.00  0.64           C  
ATOM   1442  CD1 PHE A 101      -0.374  -1.862 -18.412  1.00  0.64           C  
ATOM   1443  CD2 PHE A 101       0.828  -3.808 -18.908  1.00  0.64           C  
ATOM   1444  CE1 PHE A 101      -1.020  -1.930 -19.552  1.00  0.64           C  
ATOM   1445  CE2 PHE A 101       0.179  -3.880 -20.108  1.00  0.64           C  
ATOM   1446  CZ  PHE A 101      -0.764  -2.920 -20.416  1.00  0.64           C  
ATOM   1447  H   PHE A 101       1.487  -3.590 -14.052  1.00  0.64           H  
ATOM   1448  HA  PHE A 101      -0.716  -2.514 -15.646  1.00  0.64           H  
ATOM   1449 1HB  PHE A 101       1.333  -1.563 -16.627  1.00  0.64           H  
ATOM   1450 2HB  PHE A 101       2.040  -3.160 -16.746  1.00  0.64           H  
ATOM   1451  HD1 PHE A 101      -0.586  -1.073 -17.726  1.00  0.64           H  
ATOM   1452  HD2 PHE A 101       1.563  -4.557 -18.621  1.00  0.64           H  
ATOM   1453  HE1 PHE A 101      -1.753  -1.185 -19.768  1.00  0.64           H  
ATOM   1454  HE2 PHE A 101       0.390  -4.687 -20.808  1.00  0.64           H  
ATOM   1455  HZ  PHE A 101      -1.303  -2.945 -21.340  1.00  0.64           H  
ATOM   1456  N   GLY A 102      -1.351  -4.806 -16.475  1.00  0.64           N  
ATOM   1457  CA  GLY A 102      -1.691  -6.188 -16.807  1.00  0.64           C  
ATOM   1458  C   GLY A 102      -2.988  -6.694 -16.215  1.00  0.64           C  
ATOM   1459  O   GLY A 102      -3.942  -5.939 -16.046  1.00  0.64           O  
ATOM   1460  H   GLY A 102      -1.941  -4.009 -16.731  1.00  0.64           H  
ATOM   1461 1HA  GLY A 102      -1.763  -6.257 -17.888  1.00  0.64           H  
ATOM   1462 2HA  GLY A 102      -0.881  -6.855 -16.515  1.00  0.64           H  
ATOM   1463  N   ALA A 103      -2.995  -7.995 -15.904  1.00  0.65           N  
ATOM   1464  CA  ALA A 103      -4.135  -8.781 -15.438  1.00  0.65           C  
ATOM   1465  C   ALA A 103      -5.200  -8.948 -16.526  1.00  0.65           C  
ATOM   1466  O   ALA A 103      -6.281  -8.370 -16.489  1.00  0.65           O  
ATOM   1467  CB  ALA A 103      -4.730  -8.199 -14.175  1.00  0.65           C  
ATOM   1468  H   ALA A 103      -2.126  -8.497 -16.016  1.00  0.65           H  
ATOM   1469  HA  ALA A 103      -3.766  -9.771 -15.192  1.00  0.65           H  
ATOM   1470 1HB  ALA A 103      -5.533  -8.851 -13.846  1.00  0.65           H  
ATOM   1471 2HB  ALA A 103      -3.979  -8.155 -13.403  1.00  0.65           H  
ATOM   1472 3HB  ALA A 103      -5.126  -7.206 -14.349  1.00  0.65           H  
ATOM   1473  N   TYR A 104      -4.870  -9.772 -17.519  1.00  0.67           N  
ATOM   1474  CA  TYR A 104      -5.753 -10.058 -18.653  1.00  0.67           C  
ATOM   1475  C   TYR A 104      -7.195 -10.407 -18.243  1.00  0.67           C  
ATOM   1476  O   TYR A 104      -8.163  -9.931 -18.840  1.00  0.67           O  
ATOM   1477  CB  TYR A 104      -5.153 -11.220 -19.467  1.00  0.67           C  
ATOM   1478  CG  TYR A 104      -6.038 -11.703 -20.578  1.00  0.67           C  
ATOM   1479  CD1 TYR A 104      -6.133 -10.972 -21.732  1.00  0.67           C  
ATOM   1480  CD2 TYR A 104      -6.745 -12.898 -20.445  1.00  0.67           C  
ATOM   1481  CE1 TYR A 104      -6.944 -11.396 -22.754  1.00  0.67           C  
ATOM   1482  CE2 TYR A 104      -7.553 -13.338 -21.479  1.00  0.67           C  
ATOM   1483  CZ  TYR A 104      -7.653 -12.582 -22.633  1.00  0.67           C  
ATOM   1484  OH  TYR A 104      -8.452 -12.997 -23.667  1.00  0.67           O  
ATOM   1485  H   TYR A 104      -3.956 -10.196 -17.499  1.00  0.67           H  
ATOM   1486  HA  TYR A 104      -5.793  -9.169 -19.280  1.00  0.67           H  
ATOM   1487 1HB  TYR A 104      -4.207 -10.907 -19.902  1.00  0.67           H  
ATOM   1488 2HB  TYR A 104      -4.951 -12.057 -18.807  1.00  0.67           H  
ATOM   1489  HD1 TYR A 104      -5.573 -10.054 -21.822  1.00  0.67           H  
ATOM   1490  HD2 TYR A 104      -6.661 -13.483 -19.529  1.00  0.67           H  
ATOM   1491  HE1 TYR A 104      -7.028 -10.810 -23.651  1.00  0.67           H  
ATOM   1492  HE2 TYR A 104      -8.110 -14.271 -21.385  1.00  0.67           H  
ATOM   1493  HH  TYR A 104      -8.946 -13.779 -23.399  1.00  0.67           H  
ATOM   1494  N   TYR A 105      -7.321 -11.284 -17.261  1.00  0.68           N  
ATOM   1495  CA  TYR A 105      -8.602 -11.768 -16.772  1.00  0.68           C  
ATOM   1496  C   TYR A 105      -9.191 -10.840 -15.689  1.00  0.68           C  
ATOM   1497  O   TYR A 105      -8.524 -10.495 -14.704  1.00  0.68           O  
ATOM   1498  CB  TYR A 105      -8.416 -13.224 -16.350  1.00  0.68           C  
ATOM   1499  CG  TYR A 105      -9.559 -13.884 -15.704  1.00  0.68           C  
ATOM   1500  CD1 TYR A 105     -10.840 -13.759 -16.195  1.00  0.68           C  
ATOM   1501  CD2 TYR A 105      -9.302 -14.680 -14.626  1.00  0.68           C  
ATOM   1502  CE1 TYR A 105     -11.865 -14.407 -15.562  1.00  0.68           C  
ATOM   1503  CE2 TYR A 105     -10.303 -15.337 -13.998  1.00  0.68           C  
ATOM   1504  CZ  TYR A 105     -11.587 -15.204 -14.445  1.00  0.68           C  
ATOM   1505  OH  TYR A 105     -12.596 -15.845 -13.768  1.00  0.68           O  
ATOM   1506  H   TYR A 105      -6.481 -11.619 -16.825  1.00  0.68           H  
ATOM   1507  HA  TYR A 105      -9.302 -11.764 -17.609  1.00  0.68           H  
ATOM   1508 1HB  TYR A 105      -8.136 -13.815 -17.224  1.00  0.68           H  
ATOM   1509 2HB  TYR A 105      -7.584 -13.272 -15.655  1.00  0.68           H  
ATOM   1510  HD1 TYR A 105     -11.038 -13.138 -17.069  1.00  0.68           H  
ATOM   1511  HD2 TYR A 105      -8.282 -14.786 -14.274  1.00  0.68           H  
ATOM   1512  HE1 TYR A 105     -12.874 -14.294 -15.937  1.00  0.68           H  
ATOM   1513  HE2 TYR A 105     -10.084 -15.963 -13.131  1.00  0.68           H  
ATOM   1514  HH  TYR A 105     -12.208 -16.489 -13.161  1.00  0.68           H  
ATOM   1515  N   SER A 106     -10.450 -10.424 -15.901  1.00  0.68           N  
ATOM   1516  CA  SER A 106     -11.147  -9.471 -15.029  1.00  0.68           C  
ATOM   1517  C   SER A 106     -11.297  -9.896 -13.555  1.00  0.68           C  
ATOM   1518  O   SER A 106     -11.174  -9.054 -12.662  1.00  0.68           O  
ATOM   1519  CB  SER A 106     -12.525  -9.149 -15.602  1.00  0.68           C  
ATOM   1520  OG  SER A 106     -12.426  -8.441 -16.843  1.00  0.68           O  
ATOM   1521  H   SER A 106     -10.922 -10.765 -16.725  1.00  0.68           H  
ATOM   1522  HA  SER A 106     -10.569  -8.546 -15.046  1.00  0.68           H  
ATOM   1523 1HB  SER A 106     -13.091 -10.065 -15.733  1.00  0.68           H  
ATOM   1524 2HB  SER A 106     -13.062  -8.538 -14.885  1.00  0.68           H  
ATOM   1525  HG  SER A 106     -11.756  -7.793 -16.679  1.00  0.68           H  
ATOM   1526  N   SER A 107     -11.548 -11.182 -13.270  1.00  0.67           N  
ATOM   1527  CA  SER A 107     -11.712 -11.578 -11.859  1.00  0.67           C  
ATOM   1528  C   SER A 107     -10.415 -11.289 -11.090  1.00  0.67           C  
ATOM   1529  O   SER A 107     -10.431 -10.775  -9.960  1.00  0.67           O  
ATOM   1530  CB  SER A 107     -12.012 -13.060 -11.739  1.00  0.67           C  
ATOM   1531  OG  SER A 107     -13.252 -13.410 -12.337  1.00  0.67           O  
ATOM   1532  H   SER A 107     -11.637 -11.863 -14.011  1.00  0.67           H  
ATOM   1533  HA  SER A 107     -12.523 -11.000 -11.418  1.00  0.67           H  
ATOM   1534 1HB  SER A 107     -11.213 -13.600 -12.185  1.00  0.67           H  
ATOM   1535 2HB  SER A 107     -12.028 -13.338 -10.688  1.00  0.67           H  
ATOM   1536  HG  SER A 107     -13.156 -14.342 -12.618  1.00  0.67           H  
ATOM   1537  N   VAL A 108      -9.292 -11.603 -11.742  1.00  0.65           N  
ATOM   1538  CA  VAL A 108      -7.964 -11.386 -11.194  1.00  0.65           C  
ATOM   1539  C   VAL A 108      -7.661  -9.921 -11.074  1.00  0.65           C  
ATOM   1540  O   VAL A 108      -7.118  -9.482 -10.058  1.00  0.65           O  
ATOM   1541  CB  VAL A 108      -6.888 -12.035 -12.052  1.00  0.65           C  
ATOM   1542  CG1 VAL A 108      -5.552 -11.597 -11.542  1.00  0.65           C  
ATOM   1543  CG2 VAL A 108      -7.027 -13.518 -11.969  1.00  0.65           C  
ATOM   1544  H   VAL A 108      -9.373 -12.001 -12.667  1.00  0.65           H  
ATOM   1545  HA  VAL A 108      -7.929 -11.827 -10.200  1.00  0.65           H  
ATOM   1546  HB  VAL A 108      -6.992 -11.710 -13.086  1.00  0.65           H  
ATOM   1547 1HG1 VAL A 108      -4.786 -12.038 -12.124  1.00  0.65           H  
ATOM   1548 2HG1 VAL A 108      -5.471 -10.511 -11.603  1.00  0.65           H  
ATOM   1549 3HG1 VAL A 108      -5.469 -11.912 -10.521  1.00  0.65           H  
ATOM   1550 1HG2 VAL A 108      -6.273 -14.002 -12.565  1.00  0.65           H  
ATOM   1551 2HG2 VAL A 108      -6.907 -13.805 -10.967  1.00  0.65           H  
ATOM   1552 3HG2 VAL A 108      -8.003 -13.808 -12.308  1.00  0.65           H  
ATOM   1553  N   THR A 109      -8.025  -9.165 -12.109  1.00  0.62           N  
ATOM   1554  CA  THR A 109      -7.801  -7.739 -12.113  1.00  0.62           C  
ATOM   1555  C   THR A 109      -8.439  -7.116 -10.904  1.00  0.62           C  
ATOM   1556  O   THR A 109      -7.821  -6.279 -10.253  1.00  0.62           O  
ATOM   1557  CB  THR A 109      -8.389  -7.066 -13.339  1.00  0.62           C  
ATOM   1558  OG1 THR A 109      -7.777  -7.573 -14.524  1.00  0.62           O  
ATOM   1559  CG2 THR A 109      -8.160  -5.597 -13.230  1.00  0.62           C  
ATOM   1560  H   THR A 109      -8.445  -9.607 -12.926  1.00  0.62           H  
ATOM   1561  HA  THR A 109      -6.731  -7.546 -12.076  1.00  0.62           H  
ATOM   1562  HB  THR A 109      -9.445  -7.263 -13.382  1.00  0.62           H  
ATOM   1563  HG1 THR A 109      -7.786  -8.552 -14.520  1.00  0.62           H  
ATOM   1564 1HG2 THR A 109      -8.591  -5.113 -14.096  1.00  0.62           H  
ATOM   1565 2HG2 THR A 109      -8.639  -5.218 -12.327  1.00  0.62           H  
ATOM   1566 3HG2 THR A 109      -7.089  -5.395 -13.182  1.00  0.62           H  
ATOM   1567  N   GLY A 110      -9.670  -7.515 -10.599  1.00  0.60           N  
ATOM   1568  CA  GLY A 110     -10.360  -6.995  -9.435  1.00  0.60           C  
ATOM   1569  C   GLY A 110      -9.525  -7.210  -8.189  1.00  0.60           C  
ATOM   1570  O   GLY A 110      -9.243  -6.263  -7.452  1.00  0.60           O  
ATOM   1571  H   GLY A 110     -10.137  -8.193 -11.203  1.00  0.60           H  
ATOM   1572 1HA  GLY A 110     -10.541  -5.934  -9.558  1.00  0.60           H  
ATOM   1573 2HA  GLY A 110     -11.323  -7.493  -9.332  1.00  0.60           H  
ATOM   1574  N   ALA A 111      -9.126  -8.451  -7.941  1.00  0.59           N  
ATOM   1575  CA  ALA A 111      -8.340  -8.726  -6.747  1.00  0.59           C  
ATOM   1576  C   ALA A 111      -7.012  -7.942  -6.726  1.00  0.59           C  
ATOM   1577  O   ALA A 111      -6.607  -7.401  -5.687  1.00  0.59           O  
ATOM   1578  CB  ALA A 111      -8.075 -10.211  -6.681  1.00  0.59           C  
ATOM   1579  H   ALA A 111      -9.383  -9.206  -8.585  1.00  0.59           H  
ATOM   1580  HA  ALA A 111      -8.926  -8.422  -5.879  1.00  0.59           H  
ATOM   1581 1HB  ALA A 111      -7.545 -10.426  -5.789  1.00  0.59           H  
ATOM   1582 2HB  ALA A 111      -9.023 -10.740  -6.674  1.00  0.59           H  
ATOM   1583 3HB  ALA A 111      -7.489 -10.523  -7.550  1.00  0.59           H  
ATOM   1584  N   ALA A 112      -6.342  -7.863  -7.881  1.00  0.58           N  
ATOM   1585  CA  ALA A 112      -5.078  -7.140  -8.008  1.00  0.58           C  
ATOM   1586  C   ALA A 112      -5.284  -5.648  -7.754  1.00  0.58           C  
ATOM   1587  O   ALA A 112      -4.434  -4.970  -7.156  1.00  0.58           O  
ATOM   1588  CB  ALA A 112      -4.482  -7.367  -9.385  1.00  0.58           C  
ATOM   1589  H   ALA A 112      -6.721  -8.329  -8.704  1.00  0.58           H  
ATOM   1590  HA  ALA A 112      -4.389  -7.522  -7.255  1.00  0.58           H  
ATOM   1591 1HB  ALA A 112      -3.538  -6.848  -9.452  1.00  0.58           H  
ATOM   1592 2HB  ALA A 112      -4.324  -8.434  -9.541  1.00  0.58           H  
ATOM   1593 3HB  ALA A 112      -5.164  -6.986 -10.144  1.00  0.58           H  
ATOM   1594  N   SER A 113      -6.429  -5.139  -8.223  1.00  0.57           N  
ATOM   1595  CA  SER A 113      -6.791  -3.743  -8.103  1.00  0.57           C  
ATOM   1596  C   SER A 113      -6.981  -3.399  -6.639  1.00  0.57           C  
ATOM   1597  O   SER A 113      -6.521  -2.354  -6.192  1.00  0.57           O  
ATOM   1598  CB  SER A 113      -8.055  -3.450  -8.892  1.00  0.57           C  
ATOM   1599  OG  SER A 113      -7.846  -3.644 -10.256  1.00  0.57           O  
ATOM   1600  H   SER A 113      -7.074  -5.749  -8.714  1.00  0.57           H  
ATOM   1601  HA  SER A 113      -5.982  -3.136  -8.507  1.00  0.57           H  
ATOM   1602 1HB  SER A 113      -8.855  -4.090  -8.553  1.00  0.57           H  
ATOM   1603 2HB  SER A 113      -8.367  -2.423  -8.713  1.00  0.57           H  
ATOM   1604  HG  SER A 113      -7.546  -4.575 -10.328  1.00  0.57           H  
ATOM   1605  N   GLN A 114      -7.606  -4.299  -5.870  1.00  0.57           N  
ATOM   1606  CA  GLN A 114      -7.810  -4.044  -4.443  1.00  0.57           C  
ATOM   1607  C   GLN A 114      -6.467  -3.940  -3.729  1.00  0.57           C  
ATOM   1608  O   GLN A 114      -6.249  -3.055  -2.896  1.00  0.57           O  
ATOM   1609  CB  GLN A 114      -8.639  -5.164  -3.809  1.00  0.57           C  
ATOM   1610  CG  GLN A 114     -10.100  -5.217  -4.238  1.00  0.57           C  
ATOM   1611  CD  GLN A 114     -10.831  -6.430  -3.695  1.00  0.57           C  
ATOM   1612  OE1 GLN A 114     -10.226  -7.456  -3.368  1.00  0.57           O  
ATOM   1613  NE2 GLN A 114     -12.154  -6.320  -3.593  1.00  0.57           N  
ATOM   1614  H   GLN A 114      -7.982  -5.148  -6.301  1.00  0.57           H  
ATOM   1615  HA  GLN A 114      -8.328  -3.094  -4.325  1.00  0.57           H  
ATOM   1616 1HB  GLN A 114      -8.192  -6.125  -4.067  1.00  0.57           H  
ATOM   1617 2HB  GLN A 114      -8.606  -5.072  -2.726  1.00  0.57           H  
ATOM   1618 1HG  GLN A 114     -10.606  -4.334  -3.860  1.00  0.57           H  
ATOM   1619 2HG  GLN A 114     -10.146  -5.245  -5.324  1.00  0.57           H  
ATOM   1620 1HE2 GLN A 114     -12.695  -7.085  -3.239  1.00  0.57           H  
ATOM   1621 2HE2 GLN A 114     -12.606  -5.473  -3.869  1.00  0.57           H  
ATOM   1622  N   VAL A 115      -5.522  -4.798  -4.102  1.00  0.58           N  
ATOM   1623  CA  VAL A 115      -4.212  -4.732  -3.470  1.00  0.58           C  
ATOM   1624  C   VAL A 115      -3.515  -3.424  -3.817  1.00  0.58           C  
ATOM   1625  O   VAL A 115      -2.940  -2.748  -2.954  1.00  0.58           O  
ATOM   1626  CB  VAL A 115      -3.315  -5.860  -3.953  1.00  0.58           C  
ATOM   1627  CG1 VAL A 115      -1.939  -5.643  -3.409  1.00  0.58           C  
ATOM   1628  CG2 VAL A 115      -3.845  -7.184  -3.543  1.00  0.58           C  
ATOM   1629  H   VAL A 115      -5.737  -5.525  -4.789  1.00  0.58           H  
ATOM   1630  HA  VAL A 115      -4.337  -4.800  -2.391  1.00  0.58           H  
ATOM   1631  HB  VAL A 115      -3.261  -5.822  -5.027  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 115      -1.278  -6.422  -3.770  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 115      -1.581  -4.678  -3.736  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 115      -1.974  -5.668  -2.323  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 115      -3.175  -7.950  -3.924  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 115      -3.895  -7.242  -2.456  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 115      -4.837  -7.326  -3.960  1.00  0.58           H  
ATOM   1638  N   SER A 116      -3.574  -3.072  -5.094  1.00  0.58           N  
ATOM   1639  CA  SER A 116      -2.943  -1.878  -5.602  1.00  0.58           C  
ATOM   1640  C   SER A 116      -3.539  -0.629  -4.954  1.00  0.58           C  
ATOM   1641  O   SER A 116      -2.805   0.303  -4.604  1.00  0.58           O  
ATOM   1642  CB  SER A 116      -3.121  -1.865  -7.094  1.00  0.58           C  
ATOM   1643  OG  SER A 116      -2.467  -2.957  -7.651  1.00  0.58           O  
ATOM   1644  H   SER A 116      -4.061  -3.680  -5.754  1.00  0.58           H  
ATOM   1645  HA  SER A 116      -1.880  -1.920  -5.369  1.00  0.58           H  
ATOM   1646 1HB  SER A 116      -4.176  -1.894  -7.345  1.00  0.58           H  
ATOM   1647 2HB  SER A 116      -2.719  -0.969  -7.497  1.00  0.58           H  
ATOM   1648  HG  SER A 116      -3.021  -3.738  -7.413  1.00  0.58           H  
ATOM   1649  N   GLU A 117      -4.866  -0.623  -4.767  1.00  0.59           N  
ATOM   1650  CA  GLU A 117      -5.584   0.503  -4.180  1.00  0.59           C  
ATOM   1651  C   GLU A 117      -5.085   0.728  -2.759  1.00  0.59           C  
ATOM   1652  O   GLU A 117      -4.810   1.859  -2.354  1.00  0.59           O  
ATOM   1653  CB  GLU A 117      -7.084   0.168  -4.162  1.00  0.59           C  
ATOM   1654  CG  GLU A 117      -8.095   1.241  -3.743  1.00  0.59           C  
ATOM   1655  CD  GLU A 117      -8.305   2.317  -4.761  1.00  0.59           C  
ATOM   1656  OE1 GLU A 117      -7.784   2.210  -5.850  1.00  0.59           O  
ATOM   1657  OE2 GLU A 117      -9.066   3.221  -4.493  1.00  0.59           O  
ATOM   1658  H   GLU A 117      -5.409  -1.420  -5.089  1.00  0.59           H  
ATOM   1659  HA  GLU A 117      -5.396   1.392  -4.775  1.00  0.59           H  
ATOM   1660 1HB  GLU A 117      -7.372  -0.150  -5.161  1.00  0.59           H  
ATOM   1661 2HB  GLU A 117      -7.243  -0.687  -3.508  1.00  0.59           H  
ATOM   1662 1HG  GLU A 117      -9.051   0.756  -3.547  1.00  0.59           H  
ATOM   1663 2HG  GLU A 117      -7.752   1.692  -2.813  1.00  0.59           H  
ATOM   1664  N   ARG A 118      -4.891  -0.374  -2.025  1.00  0.60           N  
ATOM   1665  CA  ARG A 118      -4.387  -0.340  -0.657  1.00  0.60           C  
ATOM   1666  C   ARG A 118      -2.938   0.163  -0.603  1.00  0.60           C  
ATOM   1667  O   ARG A 118      -2.534   0.850   0.349  1.00  0.60           O  
ATOM   1668  CB  ARG A 118      -4.490  -1.729  -0.048  1.00  0.60           C  
ATOM   1669  CG  ARG A 118      -5.918  -2.192   0.245  1.00  0.60           C  
ATOM   1670  CD  ARG A 118      -5.954  -3.621   0.667  1.00  0.60           C  
ATOM   1671  NE  ARG A 118      -7.306  -4.086   0.931  1.00  0.60           N  
ATOM   1672  CZ  ARG A 118      -7.652  -5.379   1.098  1.00  0.60           C  
ATOM   1673  NH1 ARG A 118      -6.738  -6.326   1.022  1.00  0.60           N  
ATOM   1674  NH2 ARG A 118      -8.913  -5.698   1.338  1.00  0.60           N  
ATOM   1675  H   ARG A 118      -5.150  -1.280  -2.423  1.00  0.60           H  
ATOM   1676  HA  ARG A 118      -5.014   0.340  -0.081  1.00  0.60           H  
ATOM   1677 1HB  ARG A 118      -4.051  -2.455  -0.724  1.00  0.60           H  
ATOM   1678 2HB  ARG A 118      -3.930  -1.764   0.881  1.00  0.60           H  
ATOM   1679 1HG  ARG A 118      -6.333  -1.590   1.052  1.00  0.60           H  
ATOM   1680 2HG  ARG A 118      -6.533  -2.071  -0.643  1.00  0.60           H  
ATOM   1681 1HD  ARG A 118      -5.535  -4.233  -0.134  1.00  0.60           H  
ATOM   1682 2HD  ARG A 118      -5.363  -3.752   1.571  1.00  0.60           H  
ATOM   1683  HE  ARG A 118      -8.037  -3.390   0.996  1.00  0.60           H  
ATOM   1684 1HH1 ARG A 118      -5.772  -6.086   0.836  1.00  0.60           H  
ATOM   1685 2HH1 ARG A 118      -7.001  -7.293   1.148  1.00  0.60           H  
ATOM   1686 1HH2 ARG A 118      -9.615  -4.974   1.397  1.00  0.60           H  
ATOM   1687 2HH2 ARG A 118      -9.174  -6.665   1.461  1.00  0.60           H  
ATOM   1688  N   ALA A 119      -2.142  -0.203  -1.618  1.00  0.60           N  
ATOM   1689  CA  ALA A 119      -0.750   0.234  -1.731  1.00  0.60           C  
ATOM   1690  C   ALA A 119      -0.644   1.655  -2.279  1.00  0.60           C  
ATOM   1691  O   ALA A 119       0.387   2.308  -2.122  1.00  0.60           O  
ATOM   1692  CB  ALA A 119       0.024  -0.701  -2.625  1.00  0.60           C  
ATOM   1693  H   ALA A 119      -2.519  -0.827  -2.334  1.00  0.60           H  
ATOM   1694  HA  ALA A 119      -0.309   0.222  -0.738  1.00  0.60           H  
ATOM   1695 1HB  ALA A 119       1.064  -0.382  -2.680  1.00  0.60           H  
ATOM   1696 2HB  ALA A 119      -0.029  -1.708  -2.217  1.00  0.60           H  
ATOM   1697 3HB  ALA A 119      -0.415  -0.686  -3.624  1.00  0.60           H  
ATOM   1698  N   GLY A 120      -1.705   2.118  -2.937  1.00  0.60           N  
ATOM   1699  CA  GLY A 120      -1.742   3.432  -3.551  1.00  0.60           C  
ATOM   1700  C   GLY A 120      -1.060   3.471  -4.917  1.00  0.60           C  
ATOM   1701  O   GLY A 120      -0.614   4.526  -5.355  1.00  0.60           O  
ATOM   1702  H   GLY A 120      -2.515   1.516  -3.058  1.00  0.60           H  
ATOM   1703 1HA  GLY A 120      -2.780   3.722  -3.654  1.00  0.60           H  
ATOM   1704 2HA  GLY A 120      -1.275   4.156  -2.887  1.00  0.60           H  
ATOM   1705  N   ILE A 121      -0.906   2.313  -5.556  1.00  0.59           N  
ATOM   1706  CA  ILE A 121      -0.212   2.219  -6.841  1.00  0.59           C  
ATOM   1707  C   ILE A 121      -1.147   2.070  -8.056  1.00  0.59           C  
ATOM   1708  O   ILE A 121      -1.942   1.141  -8.083  1.00  0.59           O  
ATOM   1709  CB  ILE A 121       0.783   1.042  -6.798  1.00  0.59           C  
ATOM   1710  CG1 ILE A 121       1.751   1.253  -5.661  1.00  0.59           C  
ATOM   1711  CG2 ILE A 121       1.494   0.905  -8.072  1.00  0.59           C  
ATOM   1712  CD1 ILE A 121       2.469   2.492  -5.774  1.00  0.59           C  
ATOM   1713  H   ILE A 121      -1.332   1.483  -5.144  1.00  0.59           H  
ATOM   1714  HA  ILE A 121       0.389   3.107  -6.943  1.00  0.59           H  
ATOM   1715  HB  ILE A 121       0.236   0.121  -6.589  1.00  0.59           H  
ATOM   1716 1HG1 ILE A 121       1.226   1.228  -4.711  1.00  0.59           H  
ATOM   1717 2HG1 ILE A 121       2.502   0.501  -5.678  1.00  0.59           H  
ATOM   1718 1HG2 ILE A 121       2.195   0.076  -8.026  1.00  0.59           H  
ATOM   1719 2HG2 ILE A 121       0.776   0.733  -8.876  1.00  0.59           H  
ATOM   1720 3HG2 ILE A 121       2.027   1.818  -8.250  1.00  0.59           H  
ATOM   1721 1HD1 ILE A 121       3.158   2.583  -4.961  1.00  0.59           H  
ATOM   1722 2HD1 ILE A 121       3.018   2.514  -6.716  1.00  0.59           H  
ATOM   1723 3HD1 ILE A 121       1.760   3.295  -5.745  1.00  0.59           H  
ATOM   1724  N   PRO A 122      -1.106   2.962  -9.070  1.00  0.58           N  
ATOM   1725  CA  PRO A 122      -1.928   2.877 -10.265  1.00  0.58           C  
ATOM   1726  C   PRO A 122      -1.772   1.542 -10.964  1.00  0.58           C  
ATOM   1727  O   PRO A 122      -0.642   1.106 -11.208  1.00  0.58           O  
ATOM   1728  CB  PRO A 122      -1.359   3.994 -11.135  1.00  0.58           C  
ATOM   1729  CG  PRO A 122      -0.818   4.988 -10.149  1.00  0.58           C  
ATOM   1730  CD  PRO A 122      -0.268   4.160  -9.009  1.00  0.58           C  
ATOM   1731  HA  PRO A 122      -2.970   3.083 -10.027  1.00  0.58           H  
ATOM   1732 1HB  PRO A 122      -0.589   3.592 -11.813  1.00  0.58           H  
ATOM   1733 2HB  PRO A 122      -2.155   4.410 -11.766  1.00  0.58           H  
ATOM   1734 1HG  PRO A 122      -0.048   5.595 -10.614  1.00  0.58           H  
ATOM   1735 2HG  PRO A 122      -1.604   5.677  -9.829  1.00  0.58           H  
ATOM   1736 1HD  PRO A 122       0.808   3.928  -9.138  1.00  0.58           H  
ATOM   1737 2HD  PRO A 122      -0.491   4.718  -8.097  1.00  0.58           H  
ATOM   1738  N   TRP A 123      -2.900   0.948 -11.338  1.00  0.58           N  
ATOM   1739  CA  TRP A 123      -2.939  -0.303 -12.077  1.00  0.58           C  
ATOM   1740  C   TRP A 123      -3.588  -0.082 -13.428  1.00  0.58           C  
ATOM   1741  O   TRP A 123      -4.801   0.137 -13.504  1.00  0.58           O  
ATOM   1742  CB  TRP A 123      -3.713  -1.412 -11.358  1.00  0.58           C  
ATOM   1743  CG  TRP A 123      -3.575  -2.714 -12.134  1.00  0.58           C  
ATOM   1744  CD1 TRP A 123      -4.108  -3.014 -13.348  1.00  0.58           C  
ATOM   1745  CD2 TRP A 123      -2.811  -3.869 -11.752  1.00  0.58           C  
ATOM   1746  NE1 TRP A 123      -3.707  -4.266 -13.739  1.00  0.58           N  
ATOM   1747  CE2 TRP A 123      -2.910  -4.789 -12.780  1.00  0.58           C  
ATOM   1748  CE3 TRP A 123      -2.057  -4.184 -10.656  1.00  0.58           C  
ATOM   1749  CZ2 TRP A 123      -2.256  -5.992 -12.729  1.00  0.58           C  
ATOM   1750  CZ3 TRP A 123      -1.422  -5.395 -10.616  1.00  0.58           C  
ATOM   1751  CH2 TRP A 123      -1.511  -6.259 -11.612  1.00  0.58           C  
ATOM   1752  H   TRP A 123      -3.772   1.389 -11.073  1.00  0.58           H  
ATOM   1753  HA  TRP A 123      -1.919  -0.646 -12.240  1.00  0.58           H  
ATOM   1754 1HB  TRP A 123      -3.313  -1.556 -10.350  1.00  0.58           H  
ATOM   1755 2HB  TRP A 123      -4.764  -1.145 -11.270  1.00  0.58           H  
ATOM   1756  HD1 TRP A 123      -4.738  -2.347 -13.929  1.00  0.58           H  
ATOM   1757  HE1 TRP A 123      -3.941  -4.747 -14.621  1.00  0.58           H  
ATOM   1758  HE3 TRP A 123      -1.959  -3.485  -9.848  1.00  0.58           H  
ATOM   1759  HZ2 TRP A 123      -2.305  -6.711 -13.525  1.00  0.58           H  
ATOM   1760  HZ3 TRP A 123      -0.833  -5.638  -9.760  1.00  0.58           H  
ATOM   1761  HH2 TRP A 123      -0.979  -7.183 -11.521  1.00  0.58           H  
ATOM   1762  N   VAL A 124      -2.804  -0.128 -14.491  1.00  0.58           N  
ATOM   1763  CA  VAL A 124      -3.376   0.112 -15.804  1.00  0.58           C  
ATOM   1764  C   VAL A 124      -3.613  -1.211 -16.507  1.00  0.58           C  
ATOM   1765  O   VAL A 124      -2.697  -2.008 -16.693  1.00  0.58           O  
ATOM   1766  CB  VAL A 124      -2.459   1.012 -16.630  1.00  0.58           C  
ATOM   1767  CG1 VAL A 124      -3.046   1.230 -18.021  1.00  0.58           C  
ATOM   1768  CG2 VAL A 124      -2.290   2.356 -15.919  1.00  0.58           C  
ATOM   1769  H   VAL A 124      -1.808  -0.326 -14.381  1.00  0.58           H  
ATOM   1770  HA  VAL A 124      -4.336   0.614 -15.688  1.00  0.58           H  
ATOM   1771  HB  VAL A 124      -1.497   0.546 -16.729  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 124      -2.379   1.870 -18.607  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 124      -3.161   0.273 -18.526  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 124      -4.021   1.708 -17.926  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 124      -1.635   2.990 -16.507  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 124      -3.243   2.841 -15.815  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 124      -1.854   2.196 -14.931  1.00  0.58           H  
ATOM   1778  N   ASN A 125      -4.851  -1.458 -16.865  1.00  0.58           N  
ATOM   1779  CA  ASN A 125      -5.183  -2.716 -17.482  1.00  0.58           C  
ATOM   1780  C   ASN A 125      -5.556  -2.528 -18.943  1.00  0.58           C  
ATOM   1781  O   ASN A 125      -6.550  -1.873 -19.283  1.00  0.58           O  
ATOM   1782  CB  ASN A 125      -6.244  -3.403 -16.692  1.00  0.58           C  
ATOM   1783  CG  ASN A 125      -6.461  -4.776 -17.098  1.00  0.58           C  
ATOM   1784  OD1 ASN A 125      -6.339  -5.219 -18.258  1.00  0.58           O  
ATOM   1785  ND2 ASN A 125      -6.767  -5.519 -16.085  1.00  0.58           N  
ATOM   1786  H   ASN A 125      -5.586  -0.774 -16.668  1.00  0.58           H  
ATOM   1787  HA  ASN A 125      -4.302  -3.360 -17.463  1.00  0.58           H  
ATOM   1788 1HB  ASN A 125      -5.948  -3.412 -15.658  1.00  0.58           H  
ATOM   1789 2HB  ASN A 125      -7.178  -2.850 -16.773  1.00  0.58           H  
ATOM   1790 1HD2 ASN A 125      -6.935  -6.514 -16.155  1.00  0.58           H  
ATOM   1791 2HD2 ASN A 125      -6.825  -5.114 -15.184  1.00  0.58           H  
ATOM   1792  N   GLY A 126      -4.703  -3.019 -19.821  1.00  0.59           N  
ATOM   1793  CA  GLY A 126      -4.932  -2.848 -21.233  1.00  0.59           C  
ATOM   1794  C   GLY A 126      -5.941  -3.834 -21.818  1.00  0.59           C  
ATOM   1795  O   GLY A 126      -6.406  -3.614 -22.926  1.00  0.59           O  
ATOM   1796  H   GLY A 126      -3.896  -3.541 -19.508  1.00  0.59           H  
ATOM   1797 1HA  GLY A 126      -5.260  -1.843 -21.420  1.00  0.59           H  
ATOM   1798 2HA  GLY A 126      -3.983  -2.966 -21.757  1.00  0.59           H  
ATOM   1799  N   GLU A 127      -6.308  -4.896 -21.089  1.00  0.61           N  
ATOM   1800  CA  GLU A 127      -7.187  -5.905 -21.692  1.00  0.61           C  
ATOM   1801  C   GLU A 127      -8.529  -6.175 -21.024  1.00  0.61           C  
ATOM   1802  O   GLU A 127      -9.509  -6.505 -21.704  1.00  0.61           O  
ATOM   1803  CB  GLU A 127      -6.478  -7.240 -21.792  1.00  0.61           C  
ATOM   1804  CG  GLU A 127      -5.349  -7.294 -22.734  1.00  0.61           C  
ATOM   1805  CD  GLU A 127      -4.003  -6.914 -22.163  1.00  0.61           C  
ATOM   1806  OE1 GLU A 127      -3.885  -6.502 -21.035  1.00  0.61           O  
ATOM   1807  OE2 GLU A 127      -3.073  -7.088 -22.865  1.00  0.61           O  
ATOM   1808  H   GLU A 127      -5.988  -5.001 -20.132  1.00  0.61           H  
ATOM   1809  HA  GLU A 127      -7.397  -5.571 -22.699  1.00  0.61           H  
ATOM   1810 1HB  GLU A 127      -6.094  -7.500 -20.813  1.00  0.61           H  
ATOM   1811 2HB  GLU A 127      -7.194  -8.011 -22.075  1.00  0.61           H  
ATOM   1812 1HG  GLU A 127      -5.322  -8.280 -23.114  1.00  0.61           H  
ATOM   1813 2HG  GLU A 127      -5.570  -6.632 -23.569  1.00  0.61           H  
ATOM   1814  N   SER A 128      -8.586  -6.076 -19.706  1.00  0.62           N  
ATOM   1815  CA  SER A 128      -9.809  -6.386 -18.985  1.00  0.62           C  
ATOM   1816  C   SER A 128     -10.940  -5.542 -19.457  1.00  0.62           C  
ATOM   1817  O   SER A 128     -10.746  -4.351 -19.657  1.00  0.62           O  
ATOM   1818  CB  SER A 128      -9.646  -6.109 -17.525  1.00  0.62           C  
ATOM   1819  OG  SER A 128     -10.877  -6.163 -16.868  1.00  0.62           O  
ATOM   1820  H   SER A 128      -7.757  -5.807 -19.189  1.00  0.62           H  
ATOM   1821  HA  SER A 128     -10.053  -7.439 -19.143  1.00  0.62           H  
ATOM   1822 1HB  SER A 128      -8.968  -6.852 -17.095  1.00  0.62           H  
ATOM   1823 2HB  SER A 128      -9.213  -5.128 -17.387  1.00  0.62           H  
ATOM   1824  HG  SER A 128     -11.331  -6.893 -17.253  1.00  0.62           H  
ATOM   1825  N   THR A 129     -12.126  -6.126 -19.571  1.00  0.63           N  
ATOM   1826  CA  THR A 129     -13.289  -5.360 -19.979  1.00  0.63           C  
ATOM   1827  C   THR A 129     -14.459  -5.278 -18.968  1.00  0.63           C  
ATOM   1828  O   THR A 129     -15.381  -4.484 -19.195  1.00  0.63           O  
ATOM   1829  CB  THR A 129     -13.779  -5.843 -21.343  1.00  0.63           C  
ATOM   1830  OG1 THR A 129     -14.069  -7.223 -21.276  1.00  0.63           O  
ATOM   1831  CG2 THR A 129     -12.774  -5.574 -22.435  1.00  0.63           C  
ATOM   1832  H   THR A 129     -12.215  -7.119 -19.412  1.00  0.63           H  
ATOM   1833  HA  THR A 129     -12.957  -4.337 -20.143  1.00  0.63           H  
ATOM   1834  HB  THR A 129     -14.688  -5.316 -21.578  1.00  0.63           H  
ATOM   1835  HG1 THR A 129     -14.957  -7.372 -21.659  1.00  0.63           H  
ATOM   1836 1HG2 THR A 129     -13.176  -5.918 -23.385  1.00  0.63           H  
ATOM   1837 2HG2 THR A 129     -12.575  -4.506 -22.488  1.00  0.63           H  
ATOM   1838 3HG2 THR A 129     -11.861  -6.099 -22.225  1.00  0.63           H  
ATOM   1839  N   SER A 130     -14.446  -6.036 -17.841  1.00  0.65           N  
ATOM   1840  CA  SER A 130     -15.605  -5.932 -16.945  1.00  0.65           C  
ATOM   1841  C   SER A 130     -15.860  -4.497 -16.459  1.00  0.65           C  
ATOM   1842  O   SER A 130     -15.017  -3.937 -15.745  1.00  0.65           O  
ATOM   1843  CB  SER A 130     -15.407  -6.736 -15.690  1.00  0.65           C  
ATOM   1844  OG  SER A 130     -16.427  -6.430 -14.746  1.00  0.65           O  
ATOM   1845  H   SER A 130     -13.704  -6.705 -17.626  1.00  0.65           H  
ATOM   1846  HA  SER A 130     -16.452  -6.366 -17.465  1.00  0.65           H  
ATOM   1847 1HB  SER A 130     -15.431  -7.801 -15.926  1.00  0.65           H  
ATOM   1848 2HB  SER A 130     -14.433  -6.510 -15.267  1.00  0.65           H  
ATOM   1849  HG  SER A 130     -17.255  -6.875 -15.049  1.00  0.65           H  
ATOM   1850  N   PRO A 131     -17.047  -3.906 -16.712  1.00  0.67           N  
ATOM   1851  CA  PRO A 131     -17.453  -2.585 -16.284  1.00  0.67           C  
ATOM   1852  C   PRO A 131     -17.438  -2.449 -14.770  1.00  0.67           C  
ATOM   1853  O   PRO A 131     -17.357  -1.339 -14.241  1.00  0.67           O  
ATOM   1854  CB  PRO A 131     -18.887  -2.470 -16.821  1.00  0.67           C  
ATOM   1855  CG  PRO A 131     -18.945  -3.429 -17.956  1.00  0.67           C  
ATOM   1856  CD  PRO A 131     -18.065  -4.581 -17.525  1.00  0.67           C  
ATOM   1857  HA  PRO A 131     -16.794  -1.836 -16.751  1.00  0.67           H  
ATOM   1858 1HB  PRO A 131     -19.607  -2.706 -16.020  1.00  0.67           H  
ATOM   1859 2HB  PRO A 131     -19.085  -1.434 -17.137  1.00  0.67           H  
ATOM   1860 1HG  PRO A 131     -19.985  -3.737 -18.151  1.00  0.67           H  
ATOM   1861 2HG  PRO A 131     -18.581  -2.943 -18.876  1.00  0.67           H  
ATOM   1862 1HD  PRO A 131     -18.616  -5.316 -16.922  1.00  0.67           H  
ATOM   1863 2HD  PRO A 131     -17.643  -5.001 -18.417  1.00  0.67           H  
ATOM   1864  N   LYS A 132     -17.488  -3.571 -14.042  1.00  0.69           N  
ATOM   1865  CA  LYS A 132     -17.537  -3.484 -12.594  1.00  0.69           C  
ATOM   1866  C   LYS A 132     -16.234  -2.996 -12.012  1.00  0.69           C  
ATOM   1867  O   LYS A 132     -16.199  -2.461 -10.910  1.00  0.69           O  
ATOM   1868  CB  LYS A 132     -17.999  -4.802 -11.995  1.00  0.69           C  
ATOM   1869  CG  LYS A 132     -19.470  -5.034 -12.276  1.00  0.69           C  
ATOM   1870  CD  LYS A 132     -19.959  -6.360 -11.802  1.00  0.69           C  
ATOM   1871  CE  LYS A 132     -21.444  -6.500 -12.067  1.00  0.69           C  
ATOM   1872  NZ  LYS A 132     -21.869  -7.884 -11.948  1.00  0.69           N  
ATOM   1873  H   LYS A 132     -17.450  -4.502 -14.466  1.00  0.69           H  
ATOM   1874  HA  LYS A 132     -18.295  -2.754 -12.337  1.00  0.69           H  
ATOM   1875 1HB  LYS A 132     -17.428  -5.628 -12.424  1.00  0.69           H  
ATOM   1876 2HB  LYS A 132     -17.837  -4.801 -10.919  1.00  0.69           H  
ATOM   1877 1HG  LYS A 132     -20.061  -4.244 -11.814  1.00  0.69           H  
ATOM   1878 2HG  LYS A 132     -19.622  -4.992 -13.358  1.00  0.69           H  
ATOM   1879 1HD  LYS A 132     -19.445  -7.150 -12.338  1.00  0.69           H  
ATOM   1880 2HD  LYS A 132     -19.766  -6.475 -10.739  1.00  0.69           H  
ATOM   1881 1HE  LYS A 132     -21.989  -5.900 -11.341  1.00  0.69           H  
ATOM   1882 2HE  LYS A 132     -21.676  -6.143 -13.071  1.00  0.69           H  
ATOM   1883 1HZ  LYS A 132     -22.852  -7.959 -12.133  1.00  0.69           H  
ATOM   1884 2HZ  LYS A 132     -21.341  -8.390 -12.679  1.00  0.69           H  
ATOM   1885 3HZ  LYS A 132     -21.663  -8.249 -11.040  1.00  0.69           H  
ATOM   1886  N   LEU A 133     -15.156  -3.102 -12.767  1.00  0.72           N  
ATOM   1887  CA  LEU A 133     -13.886  -2.678 -12.227  1.00  0.72           C  
ATOM   1888  C   LEU A 133     -13.743  -1.170 -12.344  1.00  0.72           C  
ATOM   1889  O   LEU A 133     -12.800  -0.591 -11.813  1.00  0.72           O  
ATOM   1890  CB  LEU A 133     -12.781  -3.381 -12.961  1.00  0.72           C  
ATOM   1891  CG  LEU A 133     -12.832  -4.885 -12.815  1.00  0.72           C  
ATOM   1892  CD1 LEU A 133     -11.783  -5.495 -13.653  1.00  0.72           C  
ATOM   1893  CD2 LEU A 133     -12.652  -5.226 -11.387  1.00  0.72           C  
ATOM   1894  H   LEU A 133     -15.206  -3.493 -13.710  1.00  0.72           H  
ATOM   1895  HA  LEU A 133     -13.843  -2.950 -11.176  1.00  0.72           H  
ATOM   1896 1HB  LEU A 133     -12.841  -3.128 -13.993  1.00  0.72           H  
ATOM   1897 2HB  LEU A 133     -11.822  -3.038 -12.569  1.00  0.72           H  
ATOM   1898  HG  LEU A 133     -13.799  -5.259 -13.161  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 133     -11.816  -6.577 -13.551  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 133     -11.945  -5.226 -14.687  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 133     -10.839  -5.120 -13.326  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 133     -12.685  -6.312 -11.268  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 133     -11.691  -4.839 -11.071  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 133     -13.445  -4.768 -10.803  1.00  0.72           H  
ATOM   1905  N   THR A 134     -14.713  -0.546 -13.017  1.00  0.74           N  
ATOM   1906  CA  THR A 134     -14.804   0.884 -13.182  1.00  0.74           C  
ATOM   1907  C   THR A 134     -15.835   1.422 -12.182  1.00  0.74           C  
ATOM   1908  O   THR A 134     -15.559   2.348 -11.407  1.00  0.74           O  
ATOM   1909  CB  THR A 134     -15.214   1.242 -14.631  1.00  0.74           C  
ATOM   1910  OG1 THR A 134     -14.193   0.779 -15.570  1.00  0.74           O  
ATOM   1911  CG2 THR A 134     -15.400   2.710 -14.754  1.00  0.74           C  
ATOM   1912  H   THR A 134     -15.469  -1.089 -13.422  1.00  0.74           H  
ATOM   1913  HA  THR A 134     -13.837   1.338 -12.962  1.00  0.74           H  
ATOM   1914  HB  THR A 134     -16.155   0.757 -14.870  1.00  0.74           H  
ATOM   1915  HG1 THR A 134     -14.339   1.141 -16.483  1.00  0.74           H  
ATOM   1916 1HG2 THR A 134     -15.710   2.958 -15.762  1.00  0.74           H  
ATOM   1917 2HG2 THR A 134     -16.169   3.040 -14.057  1.00  0.74           H  
ATOM   1918 3HG2 THR A 134     -14.461   3.215 -14.522  1.00  0.74           H  
ATOM   1919  N   THR A 135     -17.005   0.762 -12.117  1.00  0.75           N  
ATOM   1920  CA  THR A 135     -18.088   1.243 -11.257  1.00  0.75           C  
ATOM   1921  C   THR A 135     -17.819   1.009  -9.764  1.00  0.75           C  
ATOM   1922  O   THR A 135     -18.385   1.704  -8.921  1.00  0.75           O  
ATOM   1923  CB  THR A 135     -19.441   0.617 -11.648  1.00  0.75           C  
ATOM   1924  OG1 THR A 135     -19.401  -0.787 -11.466  1.00  0.75           O  
ATOM   1925  CG2 THR A 135     -19.735   0.917 -13.113  1.00  0.75           C  
ATOM   1926  H   THR A 135     -17.164  -0.029 -12.740  1.00  0.75           H  
ATOM   1927  HA  THR A 135     -18.178   2.319 -11.408  1.00  0.75           H  
ATOM   1928  HB  THR A 135     -20.227   1.034 -11.023  1.00  0.75           H  
ATOM   1929  HG1 THR A 135     -19.019  -0.980 -10.605  1.00  0.75           H  
ATOM   1930 1HG2 THR A 135     -20.692   0.476 -13.391  1.00  0.75           H  
ATOM   1931 2HG2 THR A 135     -19.775   1.996 -13.262  1.00  0.75           H  
ATOM   1932 3HG2 THR A 135     -18.952   0.499 -13.735  1.00  0.75           H  
ATOM   1933  N   ARG A 136     -16.893   0.097  -9.430  1.00  0.74           N  
ATOM   1934  CA  ARG A 136     -16.480  -0.114  -8.038  1.00  0.74           C  
ATOM   1935  C   ARG A 136     -15.787   1.125  -7.444  1.00  0.74           C  
ATOM   1936  O   ARG A 136     -15.664   1.231  -6.224  1.00  0.74           O  
ATOM   1937  CB  ARG A 136     -15.606  -1.359  -7.889  1.00  0.74           C  
ATOM   1938  CG  ARG A 136     -16.376  -2.715  -7.974  1.00  0.74           C  
ATOM   1939  CD  ARG A 136     -15.451  -3.905  -8.057  1.00  0.74           C  
ATOM   1940  NE  ARG A 136     -16.177  -5.172  -8.223  1.00  0.74           N  
ATOM   1941  CZ  ARG A 136     -15.596  -6.381  -8.432  1.00  0.74           C  
ATOM   1942  NH1 ARG A 136     -14.285  -6.489  -8.477  1.00  0.74           N  
ATOM   1943  NH2 ARG A 136     -16.348  -7.459  -8.585  1.00  0.74           N  
ATOM   1944  H   ARG A 136     -16.490  -0.505 -10.147  1.00  0.74           H  
ATOM   1945  HA  ARG A 136     -17.381  -0.298  -7.453  1.00  0.74           H  
ATOM   1946 1HB  ARG A 136     -14.869  -1.364  -8.690  1.00  0.74           H  
ATOM   1947 2HB  ARG A 136     -15.067  -1.327  -6.943  1.00  0.74           H  
ATOM   1948 1HG  ARG A 136     -16.928  -2.828  -7.041  1.00  0.74           H  
ATOM   1949 2HG  ARG A 136     -17.089  -2.725  -8.784  1.00  0.74           H  
ATOM   1950 1HD  ARG A 136     -14.808  -3.779  -8.921  1.00  0.74           H  
ATOM   1951 2HD  ARG A 136     -14.844  -3.970  -7.155  1.00  0.74           H  
ATOM   1952  HE  ARG A 136     -17.187  -5.137  -8.191  1.00  0.74           H  
ATOM   1953 1HH1 ARG A 136     -13.709  -5.668  -8.343  1.00  0.74           H  
ATOM   1954 2HH1 ARG A 136     -13.856  -7.393  -8.630  1.00  0.74           H  
ATOM   1955 1HH2 ARG A 136     -17.354  -7.381  -8.547  1.00  0.74           H  
ATOM   1956 2HH2 ARG A 136     -15.917  -8.361  -8.722  1.00  0.74           H  
ATOM   1957  N   GLY A 137     -15.306   2.052  -8.290  1.00  0.71           N  
ATOM   1958  CA  GLY A 137     -14.705   3.278  -7.774  1.00  0.71           C  
ATOM   1959  C   GLY A 137     -13.276   3.181  -7.251  1.00  0.71           C  
ATOM   1960  O   GLY A 137     -12.937   3.834  -6.267  1.00  0.71           O  
ATOM   1961  H   GLY A 137     -15.413   1.948  -9.299  1.00  0.71           H  
ATOM   1962 1HA  GLY A 137     -14.732   4.024  -8.570  1.00  0.71           H  
ATOM   1963 2HA  GLY A 137     -15.344   3.666  -6.982  1.00  0.71           H  
ATOM   1964  N   PHE A 138     -12.428   2.386  -7.890  1.00  0.67           N  
ATOM   1965  CA  PHE A 138     -11.056   2.276  -7.406  1.00  0.67           C  
ATOM   1966  C   PHE A 138     -10.264   3.488  -7.893  1.00  0.67           C  
ATOM   1967  O   PHE A 138     -10.127   3.697  -9.101  1.00  0.67           O  
ATOM   1968  CB  PHE A 138     -10.344   1.075  -8.005  1.00  0.67           C  
ATOM   1969  CG  PHE A 138     -10.788  -0.299  -7.666  1.00  0.67           C  
ATOM   1970  CD1 PHE A 138     -11.673  -0.975  -8.505  1.00  0.67           C  
ATOM   1971  CD2 PHE A 138     -10.314  -0.939  -6.550  1.00  0.67           C  
ATOM   1972  CE1 PHE A 138     -12.055  -2.266  -8.228  1.00  0.67           C  
ATOM   1973  CE2 PHE A 138     -10.703  -2.222  -6.266  1.00  0.67           C  
ATOM   1974  CZ  PHE A 138     -11.573  -2.897  -7.104  1.00  0.67           C  
ATOM   1975  H   PHE A 138     -12.736   1.867  -8.698  1.00  0.67           H  
ATOM   1976  HA  PHE A 138     -11.042   2.243  -6.314  1.00  0.67           H  
ATOM   1977 1HB  PHE A 138     -10.443   1.171  -9.056  1.00  0.67           H  
ATOM   1978 2HB  PHE A 138      -9.278   1.147  -7.773  1.00  0.67           H  
ATOM   1979  HD1 PHE A 138     -12.052  -0.478  -9.403  1.00  0.67           H  
ATOM   1980  HD2 PHE A 138      -9.618  -0.417  -5.892  1.00  0.67           H  
ATOM   1981  HE1 PHE A 138     -12.730  -2.779  -8.901  1.00  0.67           H  
ATOM   1982  HE2 PHE A 138     -10.319  -2.699  -5.390  1.00  0.67           H  
ATOM   1983  HZ  PHE A 138     -11.869  -3.920  -6.876  1.00  0.67           H  
ATOM   1984  N   LYS A 139      -9.720   4.271  -6.969  1.00  0.63           N  
ATOM   1985  CA  LYS A 139      -8.971   5.480  -7.293  1.00  0.63           C  
ATOM   1986  C   LYS A 139      -7.784   5.210  -8.198  1.00  0.63           C  
ATOM   1987  O   LYS A 139      -7.432   6.028  -9.055  1.00  0.63           O  
ATOM   1988  CB  LYS A 139      -8.501   6.170  -6.017  1.00  0.63           C  
ATOM   1989  CG  LYS A 139      -7.710   7.430  -6.263  1.00  0.63           C  
ATOM   1990  CD  LYS A 139      -7.384   8.159  -4.986  1.00  0.63           C  
ATOM   1991  CE  LYS A 139      -6.466   9.329  -5.273  1.00  0.63           C  
ATOM   1992  NZ  LYS A 139      -6.182  10.140  -4.067  1.00  0.63           N  
ATOM   1993  H   LYS A 139      -9.799   4.007  -5.985  1.00  0.63           H  
ATOM   1994  HA  LYS A 139      -9.641   6.158  -7.822  1.00  0.63           H  
ATOM   1995 1HB  LYS A 139      -9.362   6.417  -5.398  1.00  0.63           H  
ATOM   1996 2HB  LYS A 139      -7.876   5.482  -5.446  1.00  0.63           H  
ATOM   1997 1HG  LYS A 139      -6.780   7.171  -6.771  1.00  0.63           H  
ATOM   1998 2HG  LYS A 139      -8.285   8.089  -6.899  1.00  0.63           H  
ATOM   1999 1HD  LYS A 139      -8.300   8.522  -4.524  1.00  0.63           H  
ATOM   2000 2HD  LYS A 139      -6.887   7.481  -4.294  1.00  0.63           H  
ATOM   2001 1HE  LYS A 139      -5.520   8.936  -5.652  1.00  0.63           H  
ATOM   2002 2HE  LYS A 139      -6.910   9.968  -6.035  1.00  0.63           H  
ATOM   2003 1HZ  LYS A 139      -5.527  10.881  -4.344  1.00  0.63           H  
ATOM   2004 2HZ  LYS A 139      -7.028  10.540  -3.705  1.00  0.63           H  
ATOM   2005 3HZ  LYS A 139      -5.748   9.576  -3.355  1.00  0.63           H  
ATOM   2006  N   TYR A 140      -7.149   4.070  -7.983  1.00  0.60           N  
ATOM   2007  CA  TYR A 140      -5.951   3.730  -8.713  1.00  0.60           C  
ATOM   2008  C   TYR A 140      -6.153   2.732  -9.861  1.00  0.60           C  
ATOM   2009  O   TYR A 140      -5.173   2.252 -10.418  1.00  0.60           O  
ATOM   2010  CB  TYR A 140      -4.923   3.237  -7.695  1.00  0.60           C  
ATOM   2011  CG  TYR A 140      -4.514   4.340  -6.738  1.00  0.60           C  
ATOM   2012  CD1 TYR A 140      -5.071   4.378  -5.482  1.00  0.60           C  
ATOM   2013  CD2 TYR A 140      -3.596   5.315  -7.116  1.00  0.60           C  
ATOM   2014  CE1 TYR A 140      -4.734   5.364  -4.597  1.00  0.60           C  
ATOM   2015  CE2 TYR A 140      -3.245   6.325  -6.221  1.00  0.60           C  
ATOM   2016  CZ  TYR A 140      -3.818   6.343  -4.955  1.00  0.60           C  
ATOM   2017  OH  TYR A 140      -3.495   7.318  -4.017  1.00  0.60           O  
ATOM   2018  H   TYR A 140      -7.498   3.431  -7.260  1.00  0.60           H  
ATOM   2019  HA  TYR A 140      -5.562   4.645  -9.157  1.00  0.60           H  
ATOM   2020 1HB  TYR A 140      -5.360   2.423  -7.109  1.00  0.60           H  
ATOM   2021 2HB  TYR A 140      -4.052   2.850  -8.171  1.00  0.60           H  
ATOM   2022  HD1 TYR A 140      -5.789   3.620  -5.187  1.00  0.60           H  
ATOM   2023  HD2 TYR A 140      -3.155   5.288  -8.107  1.00  0.60           H  
ATOM   2024  HE1 TYR A 140      -5.186   5.374  -3.606  1.00  0.60           H  
ATOM   2025  HE2 TYR A 140      -2.521   7.093  -6.510  1.00  0.60           H  
ATOM   2026  HH  TYR A 140      -3.256   8.170  -4.450  1.00  0.60           H  
ATOM   2027  N   PHE A 141      -7.392   2.405 -10.241  1.00  0.58           N  
ATOM   2028  CA  PHE A 141      -7.545   1.468 -11.369  1.00  0.58           C  
ATOM   2029  C   PHE A 141      -7.913   2.169 -12.647  1.00  0.58           C  
ATOM   2030  O   PHE A 141      -8.842   2.966 -12.674  1.00  0.58           O  
ATOM   2031  CB  PHE A 141      -8.596   0.405 -11.137  1.00  0.58           C  
ATOM   2032  CG  PHE A 141      -8.792  -0.503 -12.337  1.00  0.58           C  
ATOM   2033  CD1 PHE A 141      -7.867  -1.463 -12.666  1.00  0.58           C  
ATOM   2034  CD2 PHE A 141      -9.927  -0.375 -13.145  1.00  0.58           C  
ATOM   2035  CE1 PHE A 141      -8.055  -2.266 -13.759  1.00  0.58           C  
ATOM   2036  CE2 PHE A 141     -10.121  -1.188 -14.245  1.00  0.58           C  
ATOM   2037  CZ  PHE A 141      -9.184  -2.137 -14.556  1.00  0.58           C  
ATOM   2038  H   PHE A 141      -8.215   2.821  -9.795  1.00  0.58           H  
ATOM   2039  HA  PHE A 141      -6.594   0.961 -11.536  1.00  0.58           H  
ATOM   2040 1HB  PHE A 141      -8.350  -0.202 -10.267  1.00  0.58           H  
ATOM   2041 2HB  PHE A 141      -9.538   0.891 -10.965  1.00  0.58           H  
ATOM   2042  HD1 PHE A 141      -6.975  -1.580 -12.052  1.00  0.58           H  
ATOM   2043  HD2 PHE A 141     -10.671   0.386 -12.895  1.00  0.58           H  
ATOM   2044  HE1 PHE A 141      -7.310  -3.007 -13.987  1.00  0.58           H  
ATOM   2045  HE2 PHE A 141     -11.014  -1.072 -14.859  1.00  0.58           H  
ATOM   2046  HZ  PHE A 141      -9.325  -2.784 -15.422  1.00  0.58           H  
ATOM   2047  N   PHE A 142      -7.194   1.849 -13.711  1.00  0.58           N  
ATOM   2048  CA  PHE A 142      -7.464   2.426 -15.012  1.00  0.58           C  
ATOM   2049  C   PHE A 142      -7.665   1.370 -16.096  1.00  0.58           C  
ATOM   2050  O   PHE A 142      -7.009   0.323 -16.095  1.00  0.58           O  
ATOM   2051  CB  PHE A 142      -6.315   3.342 -15.388  1.00  0.58           C  
ATOM   2052  CG  PHE A 142      -6.166   4.494 -14.482  1.00  0.58           C  
ATOM   2053  CD1 PHE A 142      -5.448   4.405 -13.295  1.00  0.58           C  
ATOM   2054  CD2 PHE A 142      -6.732   5.675 -14.819  1.00  0.58           C  
ATOM   2055  CE1 PHE A 142      -5.334   5.512 -12.481  1.00  0.58           C  
ATOM   2056  CE2 PHE A 142      -6.628   6.775 -14.034  1.00  0.58           C  
ATOM   2057  CZ  PHE A 142      -5.934   6.707 -12.864  1.00  0.58           C  
ATOM   2058  H   PHE A 142      -6.422   1.189 -13.611  1.00  0.58           H  
ATOM   2059  HA  PHE A 142      -8.373   3.010 -14.936  1.00  0.58           H  
ATOM   2060 1HB  PHE A 142      -5.406   2.779 -15.366  1.00  0.58           H  
ATOM   2061 2HB  PHE A 142      -6.454   3.707 -16.386  1.00  0.58           H  
ATOM   2062  HD1 PHE A 142      -4.980   3.456 -13.012  1.00  0.58           H  
ATOM   2063  HD2 PHE A 142      -7.284   5.721 -15.733  1.00  0.58           H  
ATOM   2064  HE1 PHE A 142      -4.774   5.445 -11.551  1.00  0.58           H  
ATOM   2065  HE2 PHE A 142      -7.099   7.706 -14.341  1.00  0.58           H  
ATOM   2066  HZ  PHE A 142      -5.857   7.596 -12.251  1.00  0.58           H  
ATOM   2067  N   ARG A 143      -8.526   1.684 -17.058  1.00  0.59           N  
ATOM   2068  CA  ARG A 143      -8.747   0.795 -18.200  1.00  0.59           C  
ATOM   2069  C   ARG A 143      -8.589   1.519 -19.526  1.00  0.59           C  
ATOM   2070  O   ARG A 143      -9.213   2.553 -19.779  1.00  0.59           O  
ATOM   2071  CB  ARG A 143     -10.122   0.161 -18.167  1.00  0.59           C  
ATOM   2072  CG  ARG A 143     -10.391  -0.688 -19.382  1.00  0.59           C  
ATOM   2073  CD  ARG A 143     -11.728  -1.317 -19.419  1.00  0.59           C  
ATOM   2074  NE  ARG A 143     -11.862  -2.351 -18.486  1.00  0.59           N  
ATOM   2075  CZ  ARG A 143     -12.610  -2.313 -17.406  1.00  0.59           C  
ATOM   2076  NH1 ARG A 143     -13.308  -1.228 -17.159  1.00  0.59           N  
ATOM   2077  NH2 ARG A 143     -12.653  -3.355 -16.615  1.00  0.59           N  
ATOM   2078  H   ARG A 143      -9.034   2.565 -16.977  1.00  0.59           H  
ATOM   2079  HA  ARG A 143      -8.008  -0.007 -18.165  1.00  0.59           H  
ATOM   2080 1HB  ARG A 143     -10.216  -0.471 -17.288  1.00  0.59           H  
ATOM   2081 2HB  ARG A 143     -10.890   0.934 -18.111  1.00  0.59           H  
ATOM   2082 1HG  ARG A 143     -10.298  -0.069 -20.259  1.00  0.59           H  
ATOM   2083 2HG  ARG A 143      -9.648  -1.484 -19.419  1.00  0.59           H  
ATOM   2084 1HD  ARG A 143     -12.470  -0.591 -19.210  1.00  0.59           H  
ATOM   2085 2HD  ARG A 143     -11.917  -1.728 -20.401  1.00  0.59           H  
ATOM   2086  HE  ARG A 143     -11.351  -3.189 -18.687  1.00  0.59           H  
ATOM   2087 1HH1 ARG A 143     -13.267  -0.428 -17.799  1.00  0.59           H  
ATOM   2088 2HH1 ARG A 143     -13.880  -1.129 -16.329  1.00  0.59           H  
ATOM   2089 1HH2 ARG A 143     -12.096  -4.205 -16.807  1.00  0.59           H  
ATOM   2090 2HH2 ARG A 143     -13.281  -3.341 -15.812  1.00  0.59           H  
ATOM   2091  N   VAL A 144      -7.748   0.947 -20.380  1.00  0.61           N  
ATOM   2092  CA  VAL A 144      -7.411   1.521 -21.686  1.00  0.61           C  
ATOM   2093  C   VAL A 144      -8.354   1.057 -22.800  1.00  0.61           C  
ATOM   2094  O   VAL A 144      -8.829   1.847 -23.624  1.00  0.61           O  
ATOM   2095  CB  VAL A 144      -5.950   1.162 -21.975  1.00  0.61           C  
ATOM   2096  CG1 VAL A 144      -5.535   1.590 -23.299  1.00  0.61           C  
ATOM   2097  CG2 VAL A 144      -5.147   1.813 -20.936  1.00  0.61           C  
ATOM   2098  H   VAL A 144      -7.299   0.073 -20.087  1.00  0.61           H  
ATOM   2099  HA  VAL A 144      -7.481   2.605 -21.608  1.00  0.61           H  
ATOM   2100  HB  VAL A 144      -5.834   0.114 -21.928  1.00  0.61           H  
ATOM   2101 1HG1 VAL A 144      -4.494   1.328 -23.471  1.00  0.61           H  
ATOM   2102 2HG1 VAL A 144      -6.160   1.087 -24.033  1.00  0.61           H  
ATOM   2103 3HG1 VAL A 144      -5.661   2.659 -23.374  1.00  0.61           H  
ATOM   2104 1HG2 VAL A 144      -4.133   1.589 -21.046  1.00  0.61           H  
ATOM   2105 2HG2 VAL A 144      -5.298   2.868 -21.038  1.00  0.61           H  
ATOM   2106 3HG2 VAL A 144      -5.479   1.473 -19.957  1.00  0.61           H  
ATOM   2107  N   THR A 145      -8.605  -0.239 -22.819  1.00  0.64           N  
ATOM   2108  CA  THR A 145      -9.488  -0.879 -23.777  1.00  0.64           C  
ATOM   2109  C   THR A 145     -10.945  -0.421 -23.575  1.00  0.64           C  
ATOM   2110  O   THR A 145     -11.323  -0.068 -22.448  1.00  0.64           O  
ATOM   2111  CB  THR A 145      -9.368  -2.402 -23.631  1.00  0.64           C  
ATOM   2112  OG1 THR A 145     -10.144  -3.075 -24.614  1.00  0.64           O  
ATOM   2113  CG2 THR A 145      -9.810  -2.845 -22.299  1.00  0.64           C  
ATOM   2114  H   THR A 145      -8.163  -0.820 -22.120  1.00  0.64           H  
ATOM   2115  HA  THR A 145      -9.137  -0.609 -24.765  1.00  0.64           H  
ATOM   2116  HB  THR A 145      -8.355  -2.663 -23.766  1.00  0.64           H  
ATOM   2117  HG1 THR A 145     -11.081  -2.820 -24.474  1.00  0.64           H  
ATOM   2118 1HG2 THR A 145      -9.701  -3.914 -22.220  1.00  0.64           H  
ATOM   2119 2HG2 THR A 145      -9.205  -2.366 -21.539  1.00  0.64           H  
ATOM   2120 3HG2 THR A 145     -10.850  -2.583 -22.170  1.00  0.64           H  
ATOM   2121  N   PRO A 146     -11.775  -0.371 -24.632  1.00  0.67           N  
ATOM   2122  CA  PRO A 146     -13.195  -0.114 -24.518  1.00  0.67           C  
ATOM   2123  C   PRO A 146     -13.749  -1.172 -23.570  1.00  0.67           C  
ATOM   2124  O   PRO A 146     -13.296  -2.314 -23.598  1.00  0.67           O  
ATOM   2125  CB  PRO A 146     -13.692  -0.339 -25.951  1.00  0.67           C  
ATOM   2126  CG  PRO A 146     -12.469  -0.057 -26.848  1.00  0.67           C  
ATOM   2127  CD  PRO A 146     -11.275  -0.510 -26.039  1.00  0.67           C  
ATOM   2128  HA  PRO A 146     -13.380   0.906 -24.152  1.00  0.67           H  
ATOM   2129 1HB  PRO A 146     -14.101  -1.341 -26.053  1.00  0.67           H  
ATOM   2130 2HB  PRO A 146     -14.525   0.352 -26.159  1.00  0.67           H  
ATOM   2131 1HG  PRO A 146     -12.571  -0.648 -27.771  1.00  0.67           H  
ATOM   2132 2HG  PRO A 146     -12.393   0.968 -27.173  1.00  0.67           H  
ATOM   2133 1HD  PRO A 146     -11.015  -1.537 -26.290  1.00  0.67           H  
ATOM   2134 2HD  PRO A 146     -10.456   0.198 -26.242  1.00  0.67           H  
ATOM   2135  N   HIS A 147     -14.692  -0.804 -22.717  1.00  0.70           N  
ATOM   2136  CA  HIS A 147     -15.281  -1.770 -21.784  1.00  0.70           C  
ATOM   2137  C   HIS A 147     -16.354  -2.615 -22.467  1.00  0.70           C  
ATOM   2138  O   HIS A 147     -16.758  -2.317 -23.596  1.00  0.70           O  
ATOM   2139  CB  HIS A 147     -15.791  -1.050 -20.520  1.00  0.70           C  
ATOM   2140  CG  HIS A 147     -16.913  -0.069 -20.701  1.00  0.70           C  
ATOM   2141  ND1 HIS A 147     -18.250  -0.426 -20.719  1.00  0.70           N  
ATOM   2142  CD2 HIS A 147     -16.881   1.276 -20.886  1.00  0.70           C  
ATOM   2143  CE1 HIS A 147     -18.986   0.678 -20.883  1.00  0.70           C  
ATOM   2144  NE2 HIS A 147     -18.179   1.706 -20.992  1.00  0.70           N  
ATOM   2145  H   HIS A 147     -15.021   0.152 -22.720  1.00  0.70           H  
ATOM   2146  HA  HIS A 147     -14.505  -2.461 -21.450  1.00  0.70           H  
ATOM   2147 1HB  HIS A 147     -16.117  -1.799 -19.790  1.00  0.70           H  
ATOM   2148 2HB  HIS A 147     -14.960  -0.518 -20.062  1.00  0.70           H  
ATOM   2149  HD2 HIS A 147     -15.996   1.903 -20.939  1.00  0.70           H  
ATOM   2150  HE1 HIS A 147     -20.069   0.739 -20.927  1.00  0.70           H  
ATOM   2151  HE2 HIS A 147     -18.463   2.668 -21.130  1.00  0.70           H  
ATOM   2152  N   ASP A 148     -16.864  -3.624 -21.759  1.00  0.73           N  
ATOM   2153  CA  ASP A 148     -17.924  -4.490 -22.294  1.00  0.73           C  
ATOM   2154  C   ASP A 148     -19.185  -3.761 -22.736  1.00  0.73           C  
ATOM   2155  O   ASP A 148     -19.866  -4.227 -23.655  1.00  0.73           O  
ATOM   2156  CB  ASP A 148     -18.376  -5.511 -21.257  1.00  0.73           C  
ATOM   2157  CG  ASP A 148     -17.421  -6.639 -21.018  1.00  0.73           C  
ATOM   2158  OD1 ASP A 148     -16.571  -6.884 -21.863  1.00  0.73           O  
ATOM   2159  OD2 ASP A 148     -17.497  -7.234 -19.969  1.00  0.73           O  
ATOM   2160  H   ASP A 148     -16.467  -3.823 -20.837  1.00  0.73           H  
ATOM   2161  HA  ASP A 148     -17.517  -5.018 -23.156  1.00  0.73           H  
ATOM   2162 1HB  ASP A 148     -18.591  -5.010 -20.349  1.00  0.73           H  
ATOM   2163 2HB  ASP A 148     -19.319  -5.947 -21.592  1.00  0.73           H  
ATOM   2164  N   GLY A 149     -19.553  -2.659 -22.068  1.00  0.76           N  
ATOM   2165  CA  GLY A 149     -20.770  -1.961 -22.446  1.00  0.76           C  
ATOM   2166  C   GLY A 149     -20.616  -1.399 -23.836  1.00  0.76           C  
ATOM   2167  O   GLY A 149     -21.528  -1.490 -24.661  1.00  0.76           O  
ATOM   2168  H   GLY A 149     -18.973  -2.236 -21.346  1.00  0.76           H  
ATOM   2169 1HA  GLY A 149     -21.611  -2.633 -22.427  1.00  0.76           H  
ATOM   2170 2HA  GLY A 149     -20.984  -1.169 -21.736  1.00  0.76           H  
ATOM   2171  N   GLU A 150     -19.450  -0.813 -24.091  1.00  0.78           N  
ATOM   2172  CA  GLU A 150     -19.173  -0.199 -25.371  1.00  0.78           C  
ATOM   2173  C   GLU A 150     -19.000  -1.265 -26.444  1.00  0.78           C  
ATOM   2174  O   GLU A 150     -19.549  -1.147 -27.537  1.00  0.78           O  
ATOM   2175  CB  GLU A 150     -17.936   0.693 -25.270  1.00  0.78           C  
ATOM   2176  CG  GLU A 150     -17.618   1.467 -26.554  1.00  0.78           C  
ATOM   2177  CD  GLU A 150     -18.725   2.442 -26.945  1.00  0.78           C  
ATOM   2178  OE1 GLU A 150     -19.550   2.747 -26.113  1.00  0.78           O  
ATOM   2179  OE2 GLU A 150     -18.729   2.884 -28.070  1.00  0.78           O  
ATOM   2180  H   GLU A 150     -18.741  -0.801 -23.367  1.00  0.78           H  
ATOM   2181  HA  GLU A 150     -20.023   0.425 -25.648  1.00  0.78           H  
ATOM   2182 1HB  GLU A 150     -18.064   1.408 -24.458  1.00  0.78           H  
ATOM   2183 2HB  GLU A 150     -17.065   0.075 -25.026  1.00  0.78           H  
ATOM   2184 1HG  GLU A 150     -16.687   2.025 -26.415  1.00  0.78           H  
ATOM   2185 2HG  GLU A 150     -17.462   0.753 -27.357  1.00  0.78           H  
ATOM   2186  N   PHE A 151     -18.297  -2.355 -26.130  1.00  0.81           N  
ATOM   2187  CA  PHE A 151     -18.158  -3.389 -27.149  1.00  0.81           C  
ATOM   2188  C   PHE A 151     -19.517  -3.989 -27.506  1.00  0.81           C  
ATOM   2189  O   PHE A 151     -19.811  -4.212 -28.687  1.00  0.81           O  
ATOM   2190  CB  PHE A 151     -17.212  -4.504 -26.707  1.00  0.81           C  
ATOM   2191  CG  PHE A 151     -15.734  -4.230 -26.873  1.00  0.81           C  
ATOM   2192  CD1 PHE A 151     -14.871  -4.318 -25.801  1.00  0.81           C  
ATOM   2193  CD2 PHE A 151     -15.204  -3.906 -28.126  1.00  0.81           C  
ATOM   2194  CE1 PHE A 151     -13.516  -4.099 -25.972  1.00  0.81           C  
ATOM   2195  CE2 PHE A 151     -13.848  -3.684 -28.290  1.00  0.81           C  
ATOM   2196  CZ  PHE A 151     -13.012  -3.781 -27.204  1.00  0.81           C  
ATOM   2197  H   PHE A 151     -17.850  -2.445 -25.216  1.00  0.81           H  
ATOM   2198  HA  PHE A 151     -17.743  -2.933 -28.045  1.00  0.81           H  
ATOM   2199 1HB  PHE A 151     -17.396  -4.722 -25.655  1.00  0.81           H  
ATOM   2200 2HB  PHE A 151     -17.445  -5.402 -27.260  1.00  0.81           H  
ATOM   2201  HD1 PHE A 151     -15.265  -4.569 -24.812  1.00  0.81           H  
ATOM   2202  HD2 PHE A 151     -15.876  -3.834 -28.973  1.00  0.81           H  
ATOM   2203  HE1 PHE A 151     -12.846  -4.171 -25.119  1.00  0.81           H  
ATOM   2204  HE2 PHE A 151     -13.440  -3.435 -29.266  1.00  0.81           H  
ATOM   2205  HZ  PHE A 151     -11.954  -3.604 -27.309  1.00  0.81           H  
ATOM   2206  N   THR A 152     -20.372  -4.194 -26.501  1.00  0.82           N  
ATOM   2207  CA  THR A 152     -21.693  -4.738 -26.743  1.00  0.82           C  
ATOM   2208  C   THR A 152     -22.522  -3.765 -27.561  1.00  0.82           C  
ATOM   2209  O   THR A 152     -23.191  -4.167 -28.514  1.00  0.82           O  
ATOM   2210  CB  THR A 152     -22.430  -5.026 -25.441  1.00  0.82           C  
ATOM   2211  OG1 THR A 152     -21.706  -5.983 -24.672  1.00  0.82           O  
ATOM   2212  CG2 THR A 152     -23.800  -5.559 -25.751  1.00  0.82           C  
ATOM   2213  H   THR A 152     -20.097  -4.010 -25.537  1.00  0.82           H  
ATOM   2214  HA  THR A 152     -21.596  -5.666 -27.300  1.00  0.82           H  
ATOM   2215  HB  THR A 152     -22.520  -4.103 -24.865  1.00  0.82           H  
ATOM   2216  HG1 THR A 152     -20.867  -5.562 -24.367  1.00  0.82           H  
ATOM   2217 1HG2 THR A 152     -24.321  -5.749 -24.838  1.00  0.82           H  
ATOM   2218 2HG2 THR A 152     -24.342  -4.825 -26.328  1.00  0.82           H  
ATOM   2219 3HG2 THR A 152     -23.712  -6.471 -26.316  1.00  0.82           H  
ATOM   2220  N   GLN A 153     -22.485  -2.476 -27.215  1.00  0.83           N  
ATOM   2221  CA  GLN A 153     -23.257  -1.522 -27.984  1.00  0.83           C  
ATOM   2222  C   GLN A 153     -22.855  -1.539 -29.435  1.00  0.83           C  
ATOM   2223  O   GLN A 153     -23.715  -1.569 -30.314  1.00  0.83           O  
ATOM   2224  CB  GLN A 153     -23.110  -0.093 -27.465  1.00  0.83           C  
ATOM   2225  CG  GLN A 153     -23.921   0.910 -28.322  1.00  0.83           C  
ATOM   2226  CD  GLN A 153     -23.863   2.345 -27.846  1.00  0.83           C  
ATOM   2227  OE1 GLN A 153     -24.016   2.629 -26.651  1.00  0.83           O  
ATOM   2228  NE2 GLN A 153     -23.637   3.274 -28.782  1.00  0.83           N  
ATOM   2229  H   GLN A 153     -21.941  -2.159 -26.411  1.00  0.83           H  
ATOM   2230  HA  GLN A 153     -24.298  -1.811 -27.928  1.00  0.83           H  
ATOM   2231 1HB  GLN A 153     -23.449  -0.038 -26.430  1.00  0.83           H  
ATOM   2232 2HB  GLN A 153     -22.054   0.200 -27.487  1.00  0.83           H  
ATOM   2233 1HG  GLN A 153     -23.516   0.887 -29.336  1.00  0.83           H  
ATOM   2234 2HG  GLN A 153     -24.963   0.597 -28.335  1.00  0.83           H  
ATOM   2235 1HE2 GLN A 153     -23.579   4.236 -28.525  1.00  0.83           H  
ATOM   2236 2HE2 GLN A 153     -23.495   3.013 -29.771  1.00  0.83           H  
ATOM   2237  N   LEU A 154     -21.553  -1.554 -29.694  1.00  0.83           N  
ATOM   2238  CA  LEU A 154     -21.047  -1.539 -31.054  1.00  0.83           C  
ATOM   2239  C   LEU A 154     -21.456  -2.809 -31.795  1.00  0.83           C  
ATOM   2240  O   LEU A 154     -21.728  -2.779 -32.999  1.00  0.83           O  
ATOM   2241  CB  LEU A 154     -19.544  -1.371 -31.009  1.00  0.83           C  
ATOM   2242  CG  LEU A 154     -19.119  -0.027 -30.468  1.00  0.83           C  
ATOM   2243  CD1 LEU A 154     -17.653   0.012 -30.283  1.00  0.83           C  
ATOM   2244  CD2 LEU A 154     -19.557   1.019 -31.381  1.00  0.83           C  
ATOM   2245  H   LEU A 154     -20.883  -1.540 -28.920  1.00  0.83           H  
ATOM   2246  HA  LEU A 154     -21.476  -0.681 -31.569  1.00  0.83           H  
ATOM   2247 1HB  LEU A 154     -19.118  -2.153 -30.378  1.00  0.83           H  
ATOM   2248 2HB  LEU A 154     -19.169  -1.449 -32.014  1.00  0.83           H  
ATOM   2249  HG  LEU A 154     -19.587   0.140 -29.510  1.00  0.83           H  
ATOM   2250 1HD1 LEU A 154     -17.393   0.986 -29.876  1.00  0.83           H  
ATOM   2251 2HD1 LEU A 154     -17.357  -0.772 -29.583  1.00  0.83           H  
ATOM   2252 3HD1 LEU A 154     -17.167  -0.132 -31.241  1.00  0.83           H  
ATOM   2253 1HD2 LEU A 154     -19.263   1.979 -30.959  1.00  0.83           H  
ATOM   2254 2HD2 LEU A 154     -19.094   0.879 -32.356  1.00  0.83           H  
ATOM   2255 3HD2 LEU A 154     -20.634   0.979 -31.480  1.00  0.83           H  
ATOM   2256  N   MET A 155     -21.516  -3.932 -31.079  1.00  0.84           N  
ATOM   2257  CA  MET A 155     -21.976  -5.186 -31.654  1.00  0.84           C  
ATOM   2258  C   MET A 155     -23.400  -4.998 -32.177  1.00  0.84           C  
ATOM   2259  O   MET A 155     -23.739  -5.412 -33.291  1.00  0.84           O  
ATOM   2260  CB  MET A 155     -21.955  -6.274 -30.605  1.00  0.84           C  
ATOM   2261  CG  MET A 155     -22.339  -7.538 -31.072  1.00  0.84           C  
ATOM   2262  SD  MET A 155     -22.490  -8.730 -29.767  1.00  0.84           S  
ATOM   2263  CE  MET A 155     -23.900  -8.057 -28.942  1.00  0.84           C  
ATOM   2264  H   MET A 155     -21.225  -3.920 -30.101  1.00  0.84           H  
ATOM   2265  HA  MET A 155     -21.332  -5.455 -32.491  1.00  0.84           H  
ATOM   2266 1HB  MET A 155     -20.970  -6.338 -30.155  1.00  0.84           H  
ATOM   2267 2HB  MET A 155     -22.650  -6.034 -29.827  1.00  0.84           H  
ATOM   2268 1HG  MET A 155     -23.257  -7.496 -31.651  1.00  0.84           H  
ATOM   2269 2HG  MET A 155     -21.527  -7.817 -31.696  1.00  0.84           H  
ATOM   2270 1HE  MET A 155     -24.137  -8.662 -28.078  1.00  0.84           H  
ATOM   2271 2HE  MET A 155     -23.677  -7.038 -28.625  1.00  0.84           H  
ATOM   2272 3HE  MET A 155     -24.749  -8.045 -29.621  1.00  0.84           H  
ATOM   2273  N   PHE A 156     -24.240  -4.364 -31.360  1.00  0.84           N  
ATOM   2274  CA  PHE A 156     -25.606  -4.087 -31.764  1.00  0.84           C  
ATOM   2275  C   PHE A 156     -25.670  -3.015 -32.861  1.00  0.84           C  
ATOM   2276  O   PHE A 156     -26.489  -3.128 -33.776  1.00  0.84           O  
ATOM   2277  CB  PHE A 156     -26.463  -3.721 -30.550  1.00  0.84           C  
ATOM   2278  CG  PHE A 156     -26.954  -4.920 -29.778  1.00  0.84           C  
ATOM   2279  CD1 PHE A 156     -26.295  -5.390 -28.673  1.00  0.84           C  
ATOM   2280  CD2 PHE A 156     -28.110  -5.564 -30.175  1.00  0.84           C  
ATOM   2281  CE1 PHE A 156     -26.767  -6.494 -27.978  1.00  0.84           C  
ATOM   2282  CE2 PHE A 156     -28.582  -6.653 -29.493  1.00  0.84           C  
ATOM   2283  CZ  PHE A 156     -27.904  -7.124 -28.389  1.00  0.84           C  
ATOM   2284  H   PHE A 156     -23.907  -4.067 -30.439  1.00  0.84           H  
ATOM   2285  HA  PHE A 156     -26.021  -5.004 -32.178  1.00  0.84           H  
ATOM   2286 1HB  PHE A 156     -25.877  -3.097 -29.871  1.00  0.84           H  
ATOM   2287 2HB  PHE A 156     -27.322  -3.146 -30.868  1.00  0.84           H  
ATOM   2288  HD1 PHE A 156     -25.400  -4.888 -28.354  1.00  0.84           H  
ATOM   2289  HD2 PHE A 156     -28.648  -5.194 -31.049  1.00  0.84           H  
ATOM   2290  HE1 PHE A 156     -26.235  -6.860 -27.103  1.00  0.84           H  
ATOM   2291  HE2 PHE A 156     -29.488  -7.135 -29.829  1.00  0.84           H  
ATOM   2292  HZ  PHE A 156     -28.271  -7.988 -27.838  1.00  0.84           H  
ATOM   2293  N   GLU A 157     -24.777  -2.000 -32.837  1.00  0.86           N  
ATOM   2294  CA  GLU A 157     -24.814  -1.001 -33.913  1.00  0.86           C  
ATOM   2295  C   GLU A 157     -24.543  -1.717 -35.224  1.00  0.86           C  
ATOM   2296  O   GLU A 157     -25.209  -1.467 -36.228  1.00  0.86           O  
ATOM   2297  CB  GLU A 157     -23.763   0.116 -33.768  1.00  0.86           C  
ATOM   2298  CG  GLU A 157     -23.951   1.110 -32.635  1.00  0.86           C  
ATOM   2299  CD  GLU A 157     -22.863   2.195 -32.620  1.00  0.86           C  
ATOM   2300  OE1 GLU A 157     -22.014   2.218 -33.517  1.00  0.86           O  
ATOM   2301  OE2 GLU A 157     -22.844   2.980 -31.685  1.00  0.86           O  
ATOM   2302  H   GLU A 157     -24.125  -1.918 -32.061  1.00  0.86           H  
ATOM   2303  HA  GLU A 157     -25.811  -0.558 -33.956  1.00  0.86           H  
ATOM   2304 1HB  GLU A 157     -22.778  -0.334 -33.652  1.00  0.86           H  
ATOM   2305 2HB  GLU A 157     -23.743   0.689 -34.690  1.00  0.86           H  
ATOM   2306 1HG  GLU A 157     -24.927   1.582 -32.735  1.00  0.86           H  
ATOM   2307 2HG  GLU A 157     -23.934   0.571 -31.697  1.00  0.86           H  
ATOM   2308  N   PHE A 158     -23.605  -2.662 -35.187  1.00  0.88           N  
ATOM   2309  CA  PHE A 158     -23.291  -3.495 -36.327  1.00  0.88           C  
ATOM   2310  C   PHE A 158     -24.461  -4.303 -36.829  1.00  0.88           C  
ATOM   2311  O   PHE A 158     -24.745  -4.297 -38.029  1.00  0.88           O  
ATOM   2312  CB  PHE A 158     -22.150  -4.432 -36.033  1.00  0.88           C  
ATOM   2313  CG  PHE A 158     -22.114  -5.522 -37.012  1.00  0.88           C  
ATOM   2314  CD1 PHE A 158     -21.695  -5.313 -38.290  1.00  0.88           C  
ATOM   2315  CD2 PHE A 158     -22.497  -6.819 -36.622  1.00  0.88           C  
ATOM   2316  CE1 PHE A 158     -21.655  -6.349 -39.163  1.00  0.88           C  
ATOM   2317  CE2 PHE A 158     -22.455  -7.861 -37.517  1.00  0.88           C  
ATOM   2318  CZ  PHE A 158     -22.027  -7.618 -38.795  1.00  0.88           C  
ATOM   2319  H   PHE A 158     -23.075  -2.795 -34.326  1.00  0.88           H  
ATOM   2320  HA  PHE A 158     -22.969  -2.835 -37.134  1.00  0.88           H  
ATOM   2321 1HB  PHE A 158     -21.212  -3.885 -36.080  1.00  0.88           H  
ATOM   2322 2HB  PHE A 158     -22.237  -4.848 -35.050  1.00  0.88           H  
ATOM   2323  HD1 PHE A 158     -21.390  -4.312 -38.602  1.00  0.88           H  
ATOM   2324  HD2 PHE A 158     -22.827  -6.985 -35.594  1.00  0.88           H  
ATOM   2325  HE1 PHE A 158     -21.327  -6.165 -40.138  1.00  0.88           H  
ATOM   2326  HE2 PHE A 158     -22.750  -8.864 -37.215  1.00  0.88           H  
ATOM   2327  HZ  PHE A 158     -21.976  -8.421 -39.517  1.00  0.88           H  
ATOM   2328  N   MET A 159     -25.151  -5.015 -35.942  1.00  0.91           N  
ATOM   2329  CA  MET A 159     -26.258  -5.824 -36.427  1.00  0.91           C  
ATOM   2330  C   MET A 159     -27.328  -4.932 -37.065  1.00  0.91           C  
ATOM   2331  O   MET A 159     -27.876  -5.275 -38.117  1.00  0.91           O  
ATOM   2332  CB  MET A 159     -26.821  -6.703 -35.301  1.00  0.91           C  
ATOM   2333  CG  MET A 159     -25.879  -7.876 -34.888  1.00  0.91           C  
ATOM   2334  SD  MET A 159     -26.636  -9.077 -33.739  1.00  0.91           S  
ATOM   2335  CE  MET A 159     -26.583  -8.241 -32.159  1.00  0.91           C  
ATOM   2336  H   MET A 159     -24.882  -5.014 -34.956  1.00  0.91           H  
ATOM   2337  HA  MET A 159     -25.878  -6.484 -37.206  1.00  0.91           H  
ATOM   2338 1HB  MET A 159     -26.984  -6.081 -34.417  1.00  0.91           H  
ATOM   2339 2HB  MET A 159     -27.787  -7.108 -35.595  1.00  0.91           H  
ATOM   2340 1HG  MET A 159     -25.561  -8.410 -35.784  1.00  0.91           H  
ATOM   2341 2HG  MET A 159     -24.989  -7.461 -34.411  1.00  0.91           H  
ATOM   2342 1HE  MET A 159     -27.015  -8.880 -31.387  1.00  0.91           H  
ATOM   2343 2HE  MET A 159     -25.553  -8.011 -31.905  1.00  0.91           H  
ATOM   2344 3HE  MET A 159     -27.151  -7.320 -32.226  1.00  0.91           H  
ATOM   2345  N   ASP A 160     -27.567  -3.745 -36.494  1.00  0.96           N  
ATOM   2346  CA  ASP A 160     -28.552  -2.831 -37.069  1.00  0.96           C  
ATOM   2347  C   ASP A 160     -28.067  -2.228 -38.395  1.00  0.96           C  
ATOM   2348  O   ASP A 160     -28.853  -2.058 -39.339  1.00  0.96           O  
ATOM   2349  CB  ASP A 160     -28.869  -1.686 -36.108  1.00  0.96           C  
ATOM   2350  CG  ASP A 160     -29.665  -2.090 -34.873  1.00  0.96           C  
ATOM   2351  OD1 ASP A 160     -30.170  -3.202 -34.802  1.00  0.96           O  
ATOM   2352  OD2 ASP A 160     -29.804  -1.236 -34.008  1.00  0.96           O  
ATOM   2353  H   ASP A 160     -27.082  -3.490 -35.630  1.00  0.96           H  
ATOM   2354  HA  ASP A 160     -29.466  -3.390 -37.260  1.00  0.96           H  
ATOM   2355 1HB  ASP A 160     -27.922  -1.250 -35.771  1.00  0.96           H  
ATOM   2356 2HB  ASP A 160     -29.412  -0.906 -36.639  1.00  0.96           H  
ATOM   2357  N   ASP A 161     -26.762  -1.923 -38.482  1.00  1.02           N  
ATOM   2358  CA  ASP A 161     -26.173  -1.339 -39.686  1.00  1.02           C  
ATOM   2359  C   ASP A 161     -26.329  -2.342 -40.809  1.00  1.02           C  
ATOM   2360  O   ASP A 161     -26.835  -2.010 -41.887  1.00  1.02           O  
ATOM   2361  CB  ASP A 161     -24.681  -1.011 -39.456  1.00  1.02           C  
ATOM   2362  CG  ASP A 161     -23.988  -0.212 -40.581  1.00  1.02           C  
ATOM   2363  OD1 ASP A 161     -24.367   0.919 -40.801  1.00  1.02           O  
ATOM   2364  OD2 ASP A 161     -23.066  -0.722 -41.217  1.00  1.02           O  
ATOM   2365  H   ASP A 161     -26.161  -2.067 -37.673  1.00  1.02           H  
ATOM   2366  HA  ASP A 161     -26.710  -0.428 -39.944  1.00  1.02           H  
ATOM   2367 1HB  ASP A 161     -24.581  -0.450 -38.526  1.00  1.02           H  
ATOM   2368 2HB  ASP A 161     -24.134  -1.944 -39.315  1.00  1.02           H  
ATOM   2369  N   PHE A 162     -25.947  -3.590 -40.526  1.00  1.11           N  
ATOM   2370  CA  PHE A 162     -26.079  -4.670 -41.476  1.00  1.11           C  
ATOM   2371  C   PHE A 162     -27.504  -4.868 -41.943  1.00  1.11           C  
ATOM   2372  O   PHE A 162     -27.767  -4.904 -43.153  1.00  1.11           O  
ATOM   2373  CB  PHE A 162     -25.561  -5.988 -40.895  1.00  1.11           C  
ATOM   2374  CG  PHE A 162     -26.006  -7.110 -41.736  1.00  1.11           C  
ATOM   2375  CD1 PHE A 162     -25.460  -7.343 -42.963  1.00  1.11           C  
ATOM   2376  CD2 PHE A 162     -27.023  -7.931 -41.287  1.00  1.11           C  
ATOM   2377  CE1 PHE A 162     -25.939  -8.357 -43.748  1.00  1.11           C  
ATOM   2378  CE2 PHE A 162     -27.499  -8.952 -42.057  1.00  1.11           C  
ATOM   2379  CZ  PHE A 162     -26.960  -9.161 -43.297  1.00  1.11           C  
ATOM   2380  H   PHE A 162     -25.548  -3.792 -39.611  1.00  1.11           H  
ATOM   2381  HA  PHE A 162     -25.471  -4.424 -42.346  1.00  1.11           H  
ATOM   2382 1HB  PHE A 162     -24.473  -5.984 -40.846  1.00  1.11           H  
ATOM   2383 2HB  PHE A 162     -25.946  -6.129 -39.883  1.00  1.11           H  
ATOM   2384  HD1 PHE A 162     -24.657  -6.704 -43.322  1.00  1.11           H  
ATOM   2385  HD2 PHE A 162     -27.453  -7.742 -40.300  1.00  1.11           H  
ATOM   2386  HE1 PHE A 162     -25.505  -8.526 -44.731  1.00  1.11           H  
ATOM   2387  HE2 PHE A 162     -28.305  -9.587 -41.686  1.00  1.11           H  
ATOM   2388  HZ  PHE A 162     -27.329  -9.969 -43.921  1.00  1.11           H  
ATOM   2389  N   ASN A 163     -28.440  -4.966 -41.001  1.00  1.22           N  
ATOM   2390  CA  ASN A 163     -29.822  -5.209 -41.365  1.00  1.22           C  
ATOM   2391  C   ASN A 163     -30.369  -4.098 -42.251  1.00  1.22           C  
ATOM   2392  O   ASN A 163     -31.018  -4.367 -43.272  1.00  1.22           O  
ATOM   2393  CB  ASN A 163     -30.644  -5.327 -40.093  1.00  1.22           C  
ATOM   2394  CG  ASN A 163     -30.404  -6.616 -39.388  1.00  1.22           C  
ATOM   2395  OD1 ASN A 163     -29.976  -7.600 -39.993  1.00  1.22           O  
ATOM   2396  ND2 ASN A 163     -30.638  -6.621 -38.104  1.00  1.22           N  
ATOM   2397  H   ASN A 163     -28.187  -4.915 -40.013  1.00  1.22           H  
ATOM   2398  HA  ASN A 163     -29.876  -6.142 -41.924  1.00  1.22           H  
ATOM   2399 1HB  ASN A 163     -30.367  -4.513 -39.422  1.00  1.22           H  
ATOM   2400 2HB  ASN A 163     -31.696  -5.216 -40.312  1.00  1.22           H  
ATOM   2401 1HD2 ASN A 163     -30.448  -7.435 -37.560  1.00  1.22           H  
ATOM   2402 2HD2 ASN A 163     -30.966  -5.790 -37.656  1.00  1.22           H  
ATOM   2403  N   THR A 164     -30.017  -2.849 -41.927  1.00  1.35           N  
ATOM   2404  CA  THR A 164     -30.496  -1.705 -42.680  1.00  1.35           C  
ATOM   2405  C   THR A 164     -29.974  -1.708 -44.109  1.00  1.35           C  
ATOM   2406  O   THR A 164     -30.733  -1.530 -45.064  1.00  1.35           O  
ATOM   2407  CB  THR A 164     -30.041  -0.398 -42.006  1.00  1.35           C  
ATOM   2408  OG1 THR A 164     -30.577  -0.336 -40.677  1.00  1.35           O  
ATOM   2409  CG2 THR A 164     -30.515   0.801 -42.807  1.00  1.35           C  
ATOM   2410  H   THR A 164     -29.452  -2.679 -41.093  1.00  1.35           H  
ATOM   2411  HA  THR A 164     -31.583  -1.740 -42.709  1.00  1.35           H  
ATOM   2412  HB  THR A 164     -28.951  -0.384 -41.946  1.00  1.35           H  
ATOM   2413  HG1 THR A 164     -30.113  -1.012 -40.124  1.00  1.35           H  
ATOM   2414 1HG2 THR A 164     -30.182   1.715 -42.319  1.00  1.35           H  
ATOM   2415 2HG2 THR A 164     -30.096   0.752 -43.813  1.00  1.35           H  
ATOM   2416 3HG2 THR A 164     -31.602   0.794 -42.865  1.00  1.35           H  
ATOM   2417  N   LYS A 165     -28.673  -1.932 -44.255  1.00  1.45           N  
ATOM   2418  CA  LYS A 165     -28.023  -1.909 -45.555  1.00  1.45           C  
ATOM   2419  C   LYS A 165     -28.434  -3.038 -46.485  1.00  1.45           C  
ATOM   2420  O   LYS A 165     -28.541  -2.836 -47.696  1.00  1.45           O  
ATOM   2421  CB  LYS A 165     -26.513  -1.905 -45.354  1.00  1.45           C  
ATOM   2422  CG  LYS A 165     -26.000  -0.588 -44.820  1.00  1.45           C  
ATOM   2423  CD  LYS A 165     -24.527  -0.623 -44.534  1.00  1.45           C  
ATOM   2424  CE  LYS A 165     -24.048   0.742 -44.072  1.00  1.45           C  
ATOM   2425  NZ  LYS A 165     -22.652   0.706 -43.587  1.00  1.45           N  
ATOM   2426  H   LYS A 165     -28.101  -2.094 -43.424  1.00  1.45           H  
ATOM   2427  HA  LYS A 165     -28.297  -0.975 -46.043  1.00  1.45           H  
ATOM   2428 1HB  LYS A 165     -26.243  -2.688 -44.636  1.00  1.45           H  
ATOM   2429 2HB  LYS A 165     -26.012  -2.127 -46.294  1.00  1.45           H  
ATOM   2430 1HG  LYS A 165     -26.209   0.205 -45.533  1.00  1.45           H  
ATOM   2431 2HG  LYS A 165     -26.521  -0.360 -43.887  1.00  1.45           H  
ATOM   2432 1HD  LYS A 165     -24.332  -1.345 -43.733  1.00  1.45           H  
ATOM   2433 2HD  LYS A 165     -23.976  -0.923 -45.422  1.00  1.45           H  
ATOM   2434 1HE  LYS A 165     -24.112   1.438 -44.904  1.00  1.45           H  
ATOM   2435 2HE  LYS A 165     -24.693   1.092 -43.269  1.00  1.45           H  
ATOM   2436 1HZ  LYS A 165     -22.385   1.622 -43.281  1.00  1.45           H  
ATOM   2437 2HZ  LYS A 165     -22.619   0.059 -42.779  1.00  1.45           H  
ATOM   2438 3HZ  LYS A 165     -22.032   0.389 -44.306  1.00  1.45           H  
ATOM   2439  N   ASN A 166     -28.661  -4.230 -45.936  1.00  1.48           N  
ATOM   2440  CA  ASN A 166     -28.990  -5.373 -46.775  1.00  1.48           C  
ATOM   2441  C   ASN A 166     -30.469  -5.784 -46.801  1.00  1.48           C  
ATOM   2442  O   ASN A 166     -30.809  -6.805 -47.399  1.00  1.48           O  
ATOM   2443  CB  ASN A 166     -28.106  -6.516 -46.340  1.00  1.48           C  
ATOM   2444  CG  ASN A 166     -26.671  -6.254 -46.718  1.00  1.48           C  
ATOM   2445  OD1 ASN A 166     -26.266  -6.480 -47.865  1.00  1.48           O  
ATOM   2446  ND2 ASN A 166     -25.910  -5.729 -45.800  1.00  1.48           N  
ATOM   2447  H   ASN A 166     -28.552  -4.360 -44.928  1.00  1.48           H  
ATOM   2448  HA  ASN A 166     -28.723  -5.118 -47.800  1.00  1.48           H  
ATOM   2449 1HB  ASN A 166     -28.178  -6.645 -45.255  1.00  1.48           H  
ATOM   2450 2HB  ASN A 166     -28.438  -7.437 -46.810  1.00  1.48           H  
ATOM   2451 1HD2 ASN A 166     -24.955  -5.513 -46.005  1.00  1.48           H  
ATOM   2452 2HD2 ASN A 166     -26.298  -5.520 -44.890  1.00  1.48           H  
ATOM   2453  N   GLY A 167     -31.356  -4.993 -46.190  1.00  1.44           N  
ATOM   2454  CA  GLY A 167     -32.798  -5.287 -46.223  1.00  1.44           C  
ATOM   2455  C   GLY A 167     -33.199  -6.506 -45.381  1.00  1.44           C  
ATOM   2456  O   GLY A 167     -34.214  -7.153 -45.656  1.00  1.44           O  
ATOM   2457  H   GLY A 167     -31.032  -4.168 -45.693  1.00  1.44           H  
ATOM   2458 1HA  GLY A 167     -33.340  -4.412 -45.865  1.00  1.44           H  
ATOM   2459 2HA  GLY A 167     -33.104  -5.445 -47.255  1.00  1.44           H  
ATOM   2460  N   ASN A 168     -32.364  -6.851 -44.411  1.00  1.31           N  
ATOM   2461  CA  ASN A 168     -32.546  -8.031 -43.572  1.00  1.31           C  
ATOM   2462  C   ASN A 168     -33.046  -7.694 -42.182  1.00  1.31           C  
ATOM   2463  O   ASN A 168     -33.103  -6.531 -41.791  1.00  1.31           O  
ATOM   2464  CB  ASN A 168     -31.269  -8.852 -43.516  1.00  1.31           C  
ATOM   2465  CG  ASN A 168     -30.956  -9.491 -44.846  1.00  1.31           C  
ATOM   2466  OD1 ASN A 168     -31.854  -9.991 -45.530  1.00  1.31           O  
ATOM   2467  ND2 ASN A 168     -29.712  -9.497 -45.217  1.00  1.31           N  
ATOM   2468  H   ASN A 168     -31.592  -6.216 -44.214  1.00  1.31           H  
ATOM   2469  HA  ASN A 168     -33.312  -8.655 -44.033  1.00  1.31           H  
ATOM   2470 1HB  ASN A 168     -30.435  -8.204 -43.234  1.00  1.31           H  
ATOM   2471 2HB  ASN A 168     -31.353  -9.626 -42.755  1.00  1.31           H  
ATOM   2472 1HD2 ASN A 168     -29.452  -9.909 -46.091  1.00  1.31           H  
ATOM   2473 2HD2 ASN A 168     -29.019  -9.093 -44.620  1.00  1.31           H  
ATOM   2474  N   LYS A 169     -33.449  -8.711 -41.436  1.00  1.13           N  
ATOM   2475  CA  LYS A 169     -33.836  -8.473 -40.059  1.00  1.13           C  
ATOM   2476  C   LYS A 169     -33.525  -9.660 -39.161  1.00  1.13           C  
ATOM   2477  O   LYS A 169     -33.915 -10.794 -39.439  1.00  1.13           O  
ATOM   2478  CB  LYS A 169     -35.319  -8.110 -39.964  1.00  1.13           C  
ATOM   2479  CG  LYS A 169     -35.810  -7.830 -38.539  1.00  1.13           C  
ATOM   2480  CD  LYS A 169     -35.295  -6.500 -38.001  1.00  1.13           C  
ATOM   2481  CE  LYS A 169     -35.825  -6.242 -36.586  1.00  1.13           C  
ATOM   2482  NZ  LYS A 169     -35.327  -4.950 -36.022  1.00  1.13           N  
ATOM   2483  H   LYS A 169     -33.441  -9.651 -41.806  1.00  1.13           H  
ATOM   2484  HA  LYS A 169     -33.261  -7.628 -39.683  1.00  1.13           H  
ATOM   2485 1HB  LYS A 169     -35.515  -7.221 -40.567  1.00  1.13           H  
ATOM   2486 2HB  LYS A 169     -35.921  -8.922 -40.370  1.00  1.13           H  
ATOM   2487 1HG  LYS A 169     -36.894  -7.810 -38.531  1.00  1.13           H  
ATOM   2488 2HG  LYS A 169     -35.477  -8.619 -37.879  1.00  1.13           H  
ATOM   2489 1HD  LYS A 169     -34.204  -6.525 -37.969  1.00  1.13           H  
ATOM   2490 2HD  LYS A 169     -35.606  -5.690 -38.658  1.00  1.13           H  
ATOM   2491 1HE  LYS A 169     -36.913  -6.224 -36.612  1.00  1.13           H  
ATOM   2492 2HE  LYS A 169     -35.502  -7.056 -35.935  1.00  1.13           H  
ATOM   2493 1HZ  LYS A 169     -35.697  -4.827 -35.088  1.00  1.13           H  
ATOM   2494 2HZ  LYS A 169     -34.315  -4.963 -35.980  1.00  1.13           H  
ATOM   2495 3HZ  LYS A 169     -35.630  -4.187 -36.608  1.00  1.13           H  
ATOM   2496  N   LEU A 170     -32.826  -9.369 -38.078  1.00  0.95           N  
ATOM   2497  CA  LEU A 170     -32.494 -10.328 -37.038  1.00  0.95           C  
ATOM   2498  C   LEU A 170     -33.441 -10.008 -35.888  1.00  0.95           C  
ATOM   2499  O   LEU A 170     -33.618  -8.828 -35.574  1.00  0.95           O  
ATOM   2500  CB  LEU A 170     -31.013 -10.134 -36.666  1.00  0.95           C  
ATOM   2501  CG  LEU A 170     -30.019 -10.370 -37.846  1.00  0.95           C  
ATOM   2502  CD1 LEU A 170     -28.595  -9.944 -37.444  1.00  0.95           C  
ATOM   2503  CD2 LEU A 170     -30.058 -11.857 -38.239  1.00  0.95           C  
ATOM   2504  H   LEU A 170     -32.523  -8.414 -37.959  1.00  0.95           H  
ATOM   2505  HA  LEU A 170     -32.675 -11.345 -37.387  1.00  0.95           H  
ATOM   2506 1HB  LEU A 170     -30.868  -9.117 -36.327  1.00  0.95           H  
ATOM   2507 2HB  LEU A 170     -30.758 -10.813 -35.855  1.00  0.95           H  
ATOM   2508  HG  LEU A 170     -30.320  -9.771 -38.698  1.00  0.95           H  
ATOM   2509 1HD1 LEU A 170     -27.919 -10.104 -38.284  1.00  0.95           H  
ATOM   2510 2HD1 LEU A 170     -28.595  -8.885 -37.182  1.00  0.95           H  
ATOM   2511 3HD1 LEU A 170     -28.256 -10.511 -36.607  1.00  0.95           H  
ATOM   2512 1HD2 LEU A 170     -29.378 -12.034 -39.073  1.00  0.95           H  
ATOM   2513 2HD2 LEU A 170     -29.757 -12.470 -37.397  1.00  0.95           H  
ATOM   2514 3HD2 LEU A 170     -31.075 -12.128 -38.536  1.00  0.95           H  
ATOM   2515  N   LYS A 171     -34.066 -11.016 -35.269  1.00  0.80           N  
ATOM   2516  CA  LYS A 171     -35.003 -10.716 -34.187  1.00  0.80           C  
ATOM   2517  C   LYS A 171     -34.704 -11.435 -32.883  1.00  0.80           C  
ATOM   2518  O   LYS A 171     -34.934 -10.877 -31.800  1.00  0.80           O  
ATOM   2519  CB  LYS A 171     -36.423 -11.075 -34.616  1.00  0.80           C  
ATOM   2520  CG  LYS A 171     -36.962 -10.277 -35.799  1.00  0.80           C  
ATOM   2521  CD  LYS A 171     -38.392 -10.680 -36.131  1.00  0.80           C  
ATOM   2522  CE  LYS A 171     -38.935  -9.895 -37.318  1.00  0.80           C  
ATOM   2523  NZ  LYS A 171     -40.325 -10.313 -37.672  1.00  0.80           N  
ATOM   2524  H   LYS A 171     -33.922 -11.997 -35.535  1.00  0.80           H  
ATOM   2525  HA  LYS A 171     -34.961  -9.647 -33.980  1.00  0.80           H  
ATOM   2526 1HB  LYS A 171     -36.454 -12.136 -34.886  1.00  0.80           H  
ATOM   2527 2HB  LYS A 171     -37.101 -10.934 -33.776  1.00  0.80           H  
ATOM   2528 1HG  LYS A 171     -36.923  -9.213 -35.574  1.00  0.80           H  
ATOM   2529 2HG  LYS A 171     -36.339 -10.474 -36.669  1.00  0.80           H  
ATOM   2530 1HD  LYS A 171     -38.422 -11.745 -36.366  1.00  0.80           H  
ATOM   2531 2HD  LYS A 171     -39.030 -10.499 -35.266  1.00  0.80           H  
ATOM   2532 1HE  LYS A 171     -38.936  -8.833 -37.074  1.00  0.80           H  
ATOM   2533 2HE  LYS A 171     -38.287 -10.059 -38.180  1.00  0.80           H  
ATOM   2534 1HZ  LYS A 171     -40.650  -9.773 -38.462  1.00  0.80           H  
ATOM   2535 2HZ  LYS A 171     -40.331 -11.295 -37.912  1.00  0.80           H  
ATOM   2536 3HZ  LYS A 171     -40.936 -10.156 -36.884  1.00  0.80           H  
ATOM   2537  N   THR A 172     -34.234 -12.679 -32.985  1.00  0.70           N  
ATOM   2538  CA  THR A 172     -34.063 -13.496 -31.789  1.00  0.70           C  
ATOM   2539  C   THR A 172     -32.607 -13.835 -31.484  1.00  0.70           C  
ATOM   2540  O   THR A 172     -31.881 -14.365 -32.334  1.00  0.70           O  
ATOM   2541  CB  THR A 172     -34.875 -14.780 -31.914  1.00  0.70           C  
ATOM   2542  OG1 THR A 172     -36.264 -14.456 -32.070  1.00  0.70           O  
ATOM   2543  CG2 THR A 172     -34.705 -15.570 -30.674  1.00  0.70           C  
ATOM   2544  H   THR A 172     -34.058 -13.084 -33.911  1.00  0.70           H  
ATOM   2545  HA  THR A 172     -34.454 -12.941 -30.939  1.00  0.70           H  
ATOM   2546  HB  THR A 172     -34.538 -15.359 -32.778  1.00  0.70           H  
ATOM   2547  HG1 THR A 172     -36.501 -13.775 -31.437  1.00  0.70           H  
ATOM   2548 1HG2 THR A 172     -35.292 -16.485 -30.746  1.00  0.70           H  
ATOM   2549 2HG2 THR A 172     -33.662 -15.826 -30.527  1.00  0.70           H  
ATOM   2550 3HG2 THR A 172     -35.052 -14.968 -29.829  1.00  0.70           H  
ATOM   2551  N   LEU A 173     -32.207 -13.566 -30.250  1.00  0.64           N  
ATOM   2552  CA  LEU A 173     -30.846 -13.788 -29.822  1.00  0.64           C  
ATOM   2553  C   LEU A 173     -30.703 -14.923 -28.795  1.00  0.64           C  
ATOM   2554  O   LEU A 173     -31.562 -15.145 -27.921  1.00  0.64           O  
ATOM   2555  CB  LEU A 173     -30.346 -12.509 -29.150  1.00  0.64           C  
ATOM   2556  CG  LEU A 173     -30.497 -11.201 -29.936  1.00  0.64           C  
ATOM   2557  CD1 LEU A 173     -30.099 -10.105 -29.053  1.00  0.64           C  
ATOM   2558  CD2 LEU A 173     -29.684 -11.206 -31.183  1.00  0.64           C  
ATOM   2559  H   LEU A 173     -32.871 -13.157 -29.603  1.00  0.64           H  
ATOM   2560  HA  LEU A 173     -30.239 -14.015 -30.693  1.00  0.64           H  
ATOM   2561 1HB  LEU A 173     -30.886 -12.389 -28.228  1.00  0.64           H  
ATOM   2562 2HB  LEU A 173     -29.287 -12.640 -28.910  1.00  0.64           H  
ATOM   2563  HG  LEU A 173     -31.541 -11.062 -30.197  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 173     -30.232  -9.172 -29.564  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 173     -30.730 -10.148 -28.188  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 173     -29.076 -10.212 -28.754  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 173     -29.810 -10.263 -31.714  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 173     -28.631 -11.350 -30.946  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 173     -30.045 -12.017 -31.798  1.00  0.64           H  
ATOM   2570  N   GLY A 174     -29.580 -15.606 -28.873  1.00  0.61           N  
ATOM   2571  CA  GLY A 174     -29.219 -16.532 -27.823  1.00  0.61           C  
ATOM   2572  C   GLY A 174     -27.916 -16.003 -27.277  1.00  0.61           C  
ATOM   2573  O   GLY A 174     -27.112 -15.468 -28.038  1.00  0.61           O  
ATOM   2574  H   GLY A 174     -28.956 -15.452 -29.666  1.00  0.61           H  
ATOM   2575 1HA  GLY A 174     -29.978 -16.564 -27.043  1.00  0.61           H  
ATOM   2576 2HA  GLY A 174     -29.087 -17.535 -28.225  1.00  0.61           H  
ATOM   2577  N   ILE A 175     -27.699 -16.162 -25.993  1.00  0.60           N  
ATOM   2578  CA  ILE A 175     -26.470 -15.707 -25.368  1.00  0.60           C  
ATOM   2579  C   ILE A 175     -25.801 -16.834 -24.604  1.00  0.60           C  
ATOM   2580  O   ILE A 175     -26.469 -17.561 -23.864  1.00  0.60           O  
ATOM   2581  CB  ILE A 175     -26.764 -14.501 -24.442  1.00  0.60           C  
ATOM   2582  CG1 ILE A 175     -27.360 -13.312 -25.280  1.00  0.60           C  
ATOM   2583  CG2 ILE A 175     -25.490 -14.052 -23.719  1.00  0.60           C  
ATOM   2584  CD1 ILE A 175     -27.899 -12.179 -24.464  1.00  0.60           C  
ATOM   2585  H   ILE A 175     -28.437 -16.571 -25.419  1.00  0.60           H  
ATOM   2586  HA  ILE A 175     -25.781 -15.374 -26.143  1.00  0.60           H  
ATOM   2587  HB  ILE A 175     -27.515 -14.789 -23.706  1.00  0.60           H  
ATOM   2588 1HG1 ILE A 175     -26.579 -12.925 -25.913  1.00  0.60           H  
ATOM   2589 2HG1 ILE A 175     -28.170 -13.668 -25.901  1.00  0.60           H  
ATOM   2590 1HG2 ILE A 175     -25.722 -13.209 -23.073  1.00  0.60           H  
ATOM   2591 2HG2 ILE A 175     -25.097 -14.869 -23.121  1.00  0.60           H  
ATOM   2592 3HG2 ILE A 175     -24.741 -13.750 -24.460  1.00  0.60           H  
ATOM   2593 1HD1 ILE A 175     -28.279 -11.396 -25.123  1.00  0.60           H  
ATOM   2594 2HD1 ILE A 175     -28.702 -12.544 -23.842  1.00  0.60           H  
ATOM   2595 3HD1 ILE A 175     -27.114 -11.775 -23.841  1.00  0.60           H  
ATOM   2596  N   ILE A 176     -24.504 -17.012 -24.807  1.00  0.61           N  
ATOM   2597  CA  ILE A 176     -23.812 -18.052 -24.044  1.00  0.61           C  
ATOM   2598  C   ILE A 176     -22.559 -17.457 -23.442  1.00  0.61           C  
ATOM   2599  O   ILE A 176     -21.837 -16.712 -24.104  1.00  0.61           O  
ATOM   2600  CB  ILE A 176     -23.525 -19.325 -24.884  1.00  0.61           C  
ATOM   2601  CG1 ILE A 176     -22.906 -20.387 -23.972  1.00  0.61           C  
ATOM   2602  CG2 ILE A 176     -22.648 -19.051 -26.076  1.00  0.61           C  
ATOM   2603  CD1 ILE A 176     -22.880 -21.773 -24.529  1.00  0.61           C  
ATOM   2604  H   ILE A 176     -24.008 -16.378 -25.441  1.00  0.61           H  
ATOM   2605  HA  ILE A 176     -24.449 -18.360 -23.222  1.00  0.61           H  
ATOM   2606  HB  ILE A 176     -24.476 -19.719 -25.233  1.00  0.61           H  
ATOM   2607 1HG1 ILE A 176     -21.901 -20.093 -23.763  1.00  0.61           H  
ATOM   2608 2HG1 ILE A 176     -23.462 -20.412 -23.039  1.00  0.61           H  
ATOM   2609 1HG2 ILE A 176     -22.493 -19.973 -26.639  1.00  0.61           H  
ATOM   2610 2HG2 ILE A 176     -23.125 -18.311 -26.718  1.00  0.61           H  
ATOM   2611 3HG2 ILE A 176     -21.691 -18.677 -25.725  1.00  0.61           H  
ATOM   2612 1HD1 ILE A 176     -22.415 -22.447 -23.805  1.00  0.61           H  
ATOM   2613 2HD1 ILE A 176     -23.897 -22.099 -24.731  1.00  0.61           H  
ATOM   2614 3HD1 ILE A 176     -22.305 -21.771 -25.438  1.00  0.61           H  
ATOM   2615  N   HIS A 177     -22.293 -17.775 -22.191  1.00  0.63           N  
ATOM   2616  CA  HIS A 177     -21.144 -17.154 -21.565  1.00  0.63           C  
ATOM   2617  C   HIS A 177     -20.483 -17.936 -20.454  1.00  0.63           C  
ATOM   2618  O   HIS A 177     -21.097 -18.783 -19.802  1.00  0.63           O  
ATOM   2619  CB  HIS A 177     -21.582 -15.782 -21.017  1.00  0.63           C  
ATOM   2620  CG  HIS A 177     -22.640 -15.838 -19.941  1.00  0.63           C  
ATOM   2621  ND1 HIS A 177     -22.333 -15.991 -18.610  1.00  0.63           N  
ATOM   2622  CD2 HIS A 177     -24.000 -15.768 -20.017  1.00  0.63           C  
ATOM   2623  CE1 HIS A 177     -23.442 -16.000 -17.897  1.00  0.63           C  
ATOM   2624  NE2 HIS A 177     -24.493 -15.862 -18.723  1.00  0.63           N  
ATOM   2625  H   HIS A 177     -22.920 -18.397 -21.680  1.00  0.63           H  
ATOM   2626  HA  HIS A 177     -20.379 -16.985 -22.321  1.00  0.63           H  
ATOM   2627 1HB  HIS A 177     -20.712 -15.269 -20.604  1.00  0.63           H  
ATOM   2628 2HB  HIS A 177     -21.960 -15.166 -21.831  1.00  0.63           H  
ATOM   2629  HD1 HIS A 177     -21.394 -16.105 -18.217  1.00  0.63           H  
ATOM   2630  HD2 HIS A 177     -24.687 -15.656 -20.854  1.00  0.63           H  
ATOM   2631  HE1 HIS A 177     -23.388 -16.108 -16.814  1.00  0.63           H  
ATOM   2632  N   GLU A 178     -19.242 -17.568 -20.203  1.00  0.65           N  
ATOM   2633  CA  GLU A 178     -18.496 -18.108 -19.076  1.00  0.65           C  
ATOM   2634  C   GLU A 178     -19.185 -17.667 -17.775  1.00  0.65           C  
ATOM   2635  O   GLU A 178     -19.705 -16.555 -17.700  1.00  0.65           O  
ATOM   2636  CB  GLU A 178     -17.070 -17.560 -19.066  1.00  0.65           C  
ATOM   2637  CG  GLU A 178     -16.150 -17.960 -20.193  1.00  0.65           C  
ATOM   2638  CD  GLU A 178     -14.754 -17.304 -20.048  1.00  0.65           C  
ATOM   2639  OE1 GLU A 178     -14.502 -16.686 -19.017  1.00  0.65           O  
ATOM   2640  OE2 GLU A 178     -13.962 -17.377 -20.975  1.00  0.65           O  
ATOM   2641  H   GLU A 178     -18.804 -16.901 -20.847  1.00  0.65           H  
ATOM   2642  HA  GLU A 178     -18.484 -19.197 -19.140  1.00  0.65           H  
ATOM   2643 1HB  GLU A 178     -17.100 -16.475 -19.045  1.00  0.65           H  
ATOM   2644 2HB  GLU A 178     -16.592 -17.882 -18.157  1.00  0.65           H  
ATOM   2645 1HG  GLU A 178     -16.037 -19.048 -20.196  1.00  0.65           H  
ATOM   2646 2HG  GLU A 178     -16.609 -17.671 -21.129  1.00  0.65           H  
ATOM   2647  N   ASP A 179     -19.112 -18.473 -16.713  1.00  0.67           N  
ATOM   2648  CA  ASP A 179     -19.691 -18.073 -15.413  1.00  0.67           C  
ATOM   2649  C   ASP A 179     -18.785 -17.135 -14.587  1.00  0.67           C  
ATOM   2650  O   ASP A 179     -19.033 -16.893 -13.403  1.00  0.67           O  
ATOM   2651  CB  ASP A 179     -20.085 -19.287 -14.544  1.00  0.67           C  
ATOM   2652  CG  ASP A 179     -18.949 -20.202 -14.009  1.00  0.67           C  
ATOM   2653  OD1 ASP A 179     -17.786 -19.987 -14.285  1.00  0.67           O  
ATOM   2654  OD2 ASP A 179     -19.298 -21.128 -13.273  1.00  0.67           O  
ATOM   2655  H   ASP A 179     -18.723 -19.403 -16.839  1.00  0.67           H  
ATOM   2656  HA  ASP A 179     -20.612 -17.528 -15.621  1.00  0.67           H  
ATOM   2657 1HB  ASP A 179     -20.656 -18.929 -13.688  1.00  0.67           H  
ATOM   2658 2HB  ASP A 179     -20.758 -19.919 -15.129  1.00  0.67           H  
ATOM   2659  N   THR A 180     -17.739 -16.627 -15.227  1.00  0.68           N  
ATOM   2660  CA  THR A 180     -16.754 -15.720 -14.656  1.00  0.68           C  
ATOM   2661  C   THR A 180     -17.300 -14.308 -14.535  1.00  0.68           C  
ATOM   2662  O   THR A 180     -18.342 -14.001 -15.110  1.00  0.68           O  
ATOM   2663  CB  THR A 180     -15.495 -15.711 -15.548  1.00  0.68           C  
ATOM   2664  OG1 THR A 180     -15.810 -15.207 -16.895  1.00  0.68           O  
ATOM   2665  CG2 THR A 180     -14.953 -17.130 -15.661  1.00  0.68           C  
ATOM   2666  H   THR A 180     -17.628 -16.901 -16.190  1.00  0.68           H  
ATOM   2667  HA  THR A 180     -16.488 -16.077 -13.660  1.00  0.68           H  
ATOM   2668  HB  THR A 180     -14.747 -15.080 -15.103  1.00  0.68           H  
ATOM   2669  HG1 THR A 180     -15.298 -15.736 -17.580  1.00  0.68           H  
ATOM   2670 1HG2 THR A 180     -14.058 -17.131 -16.287  1.00  0.68           H  
ATOM   2671 2HG2 THR A 180     -14.704 -17.501 -14.669  1.00  0.68           H  
ATOM   2672 3HG2 THR A 180     -15.702 -17.776 -16.102  1.00  0.68           H  
ATOM   2673  N   LEU A 181     -16.583 -13.425 -13.823  1.00  0.68           N  
ATOM   2674  CA  LEU A 181     -17.019 -12.032 -13.689  1.00  0.68           C  
ATOM   2675  C   LEU A 181     -17.268 -11.429 -15.054  1.00  0.68           C  
ATOM   2676  O   LEU A 181     -18.345 -10.903 -15.328  1.00  0.68           O  
ATOM   2677  CB  LEU A 181     -15.927 -11.207 -12.970  1.00  0.68           C  
ATOM   2678  CG  LEU A 181     -16.153  -9.665 -12.815  1.00  0.68           C  
ATOM   2679  CD1 LEU A 181     -17.367  -9.402 -11.956  1.00  0.68           C  
ATOM   2680  CD2 LEU A 181     -14.885  -9.016 -12.192  1.00  0.68           C  
ATOM   2681  H   LEU A 181     -15.733 -13.724 -13.362  1.00  0.68           H  
ATOM   2682  HA  LEU A 181     -17.946 -12.004 -13.117  1.00  0.68           H  
ATOM   2683 1HB  LEU A 181     -15.798 -11.616 -11.969  1.00  0.68           H  
ATOM   2684 2HB  LEU A 181     -14.985 -11.341 -13.504  1.00  0.68           H  
ATOM   2685  HG  LEU A 181     -16.337  -9.225 -13.798  1.00  0.68           H  
ATOM   2686 1HD1 LEU A 181     -17.506  -8.328 -11.872  1.00  0.68           H  
ATOM   2687 2HD1 LEU A 181     -18.248  -9.848 -12.424  1.00  0.68           H  
ATOM   2688 3HD1 LEU A 181     -17.220  -9.829 -10.969  1.00  0.68           H  
ATOM   2689 1HD2 LEU A 181     -15.040  -7.937 -12.100  1.00  0.68           H  
ATOM   2690 2HD2 LEU A 181     -14.699  -9.443 -11.209  1.00  0.68           H  
ATOM   2691 3HD2 LEU A 181     -14.034  -9.201 -12.827  1.00  0.68           H  
ATOM   2692  N   TRP A 182     -16.283 -11.561 -15.931  1.00  0.68           N  
ATOM   2693  CA  TRP A 182     -16.409 -11.017 -17.261  1.00  0.68           C  
ATOM   2694  C   TRP A 182     -17.550 -11.634 -18.045  1.00  0.68           C  
ATOM   2695  O   TRP A 182     -18.363 -10.917 -18.635  1.00  0.68           O  
ATOM   2696  CB  TRP A 182     -15.115 -11.171 -18.044  1.00  0.68           C  
ATOM   2697  CG  TRP A 182     -15.304 -10.723 -19.397  1.00  0.68           C  
ATOM   2698  CD1 TRP A 182     -15.301  -9.455 -19.803  1.00  0.68           C  
ATOM   2699  CD2 TRP A 182     -15.515 -11.522 -20.568  1.00  0.68           C  
ATOM   2700  NE1 TRP A 182     -15.528  -9.385 -21.138  1.00  0.68           N  
ATOM   2701  CE2 TRP A 182     -15.658 -10.638 -21.631  1.00  0.68           C  
ATOM   2702  CE3 TRP A 182     -15.598 -12.887 -20.795  1.00  0.68           C  
ATOM   2703  CZ2 TRP A 182     -15.891 -11.066 -22.908  1.00  0.68           C  
ATOM   2704  CZ3 TRP A 182     -15.820 -13.318 -22.060  1.00  0.68           C  
ATOM   2705  CH2 TRP A 182     -15.971 -12.424 -23.098  1.00  0.68           C  
ATOM   2706  H   TRP A 182     -15.437 -12.034 -15.658  1.00  0.68           H  
ATOM   2707  HA  TRP A 182     -16.613  -9.949 -17.165  1.00  0.68           H  
ATOM   2708 1HB  TRP A 182     -14.333 -10.580 -17.596  1.00  0.68           H  
ATOM   2709 2HB  TRP A 182     -14.800 -12.215 -18.050  1.00  0.68           H  
ATOM   2710  HD1 TRP A 182     -15.168  -8.591 -19.158  1.00  0.68           H  
ATOM   2711  HE1 TRP A 182     -15.603  -8.478 -21.644  1.00  0.68           H  
ATOM   2712  HE3 TRP A 182     -15.485 -13.602 -19.975  1.00  0.68           H  
ATOM   2713  HZ2 TRP A 182     -16.005 -10.375 -23.744  1.00  0.68           H  
ATOM   2714  HZ3 TRP A 182     -15.877 -14.388 -22.215  1.00  0.68           H  
ATOM   2715  HH2 TRP A 182     -16.154 -12.801 -24.102  1.00  0.68           H  
ATOM   2716  N   GLY A 183     -17.637 -12.961 -18.048  1.00  0.68           N  
ATOM   2717  CA  GLY A 183     -18.682 -13.606 -18.818  1.00  0.68           C  
ATOM   2718  C   GLY A 183     -20.051 -13.116 -18.370  1.00  0.68           C  
ATOM   2719  O   GLY A 183     -20.882 -12.722 -19.199  1.00  0.68           O  
ATOM   2720  H   GLY A 183     -16.978 -13.546 -17.527  1.00  0.68           H  
ATOM   2721 1HA  GLY A 183     -18.540 -13.392 -19.877  1.00  0.68           H  
ATOM   2722 2HA  GLY A 183     -18.608 -14.679 -18.696  1.00  0.68           H  
ATOM   2723  N   ALA A 184     -20.288 -13.145 -17.058  1.00  0.67           N  
ATOM   2724  CA  ALA A 184     -21.551 -12.727 -16.478  1.00  0.67           C  
ATOM   2725  C   ALA A 184     -21.899 -11.272 -16.782  1.00  0.67           C  
ATOM   2726  O   ALA A 184     -23.059 -10.959 -17.084  1.00  0.67           O  
ATOM   2727  CB  ALA A 184     -21.496 -12.919 -14.979  1.00  0.67           C  
ATOM   2728  H   ALA A 184     -19.553 -13.474 -16.430  1.00  0.67           H  
ATOM   2729  HA  ALA A 184     -22.334 -13.356 -16.900  1.00  0.67           H  
ATOM   2730 1HB  ALA A 184     -22.448 -12.640 -14.536  1.00  0.67           H  
ATOM   2731 2HB  ALA A 184     -21.274 -13.964 -14.754  1.00  0.67           H  
ATOM   2732 3HB  ALA A 184     -20.701 -12.285 -14.570  1.00  0.67           H  
ATOM   2733  N   ASP A 185     -20.904 -10.378 -16.754  1.00  0.66           N  
ATOM   2734  CA  ASP A 185     -21.202  -8.981 -17.030  1.00  0.66           C  
ATOM   2735  C   ASP A 185     -21.545  -8.782 -18.488  1.00  0.66           C  
ATOM   2736  O   ASP A 185     -22.486  -8.048 -18.823  1.00  0.66           O  
ATOM   2737  CB  ASP A 185     -20.034  -8.082 -16.648  1.00  0.66           C  
ATOM   2738  CG  ASP A 185     -19.864  -7.969 -15.151  1.00  0.66           C  
ATOM   2739  OD1 ASP A 185     -20.764  -8.396 -14.414  1.00  0.66           O  
ATOM   2740  OD2 ASP A 185     -18.871  -7.420 -14.732  1.00  0.66           O  
ATOM   2741  H   ASP A 185     -19.954 -10.658 -16.500  1.00  0.66           H  
ATOM   2742  HA  ASP A 185     -22.067  -8.690 -16.436  1.00  0.66           H  
ATOM   2743 1HB  ASP A 185     -19.111  -8.491 -17.081  1.00  0.66           H  
ATOM   2744 2HB  ASP A 185     -20.189  -7.095 -17.072  1.00  0.66           H  
ATOM   2745  N   SER A 186     -20.822  -9.474 -19.366  1.00  0.65           N  
ATOM   2746  CA  SER A 186     -21.086  -9.368 -20.784  1.00  0.65           C  
ATOM   2747  C   SER A 186     -22.504  -9.862 -21.036  1.00  0.65           C  
ATOM   2748  O   SER A 186     -23.284  -9.209 -21.725  1.00  0.65           O  
ATOM   2749  CB  SER A 186     -20.074 -10.173 -21.569  1.00  0.65           C  
ATOM   2750  OG  SER A 186     -20.297 -10.076 -22.954  1.00  0.65           O  
ATOM   2751  H   SER A 186     -20.053 -10.066 -19.042  1.00  0.65           H  
ATOM   2752  HA  SER A 186     -21.015  -8.322 -21.083  1.00  0.65           H  
ATOM   2753 1HB  SER A 186     -19.063  -9.826 -21.326  1.00  0.65           H  
ATOM   2754 2HB  SER A 186     -20.135 -11.217 -21.258  1.00  0.65           H  
ATOM   2755  HG  SER A 186     -19.901  -9.224 -23.206  1.00  0.65           H  
ATOM   2756  N   GLY A 187     -22.857 -11.001 -20.440  1.00  0.64           N  
ATOM   2757  CA  GLY A 187     -24.179 -11.579 -20.605  1.00  0.64           C  
ATOM   2758  C   GLY A 187     -25.271 -10.583 -20.218  1.00  0.64           C  
ATOM   2759  O   GLY A 187     -26.174 -10.297 -21.013  1.00  0.64           O  
ATOM   2760  H   GLY A 187     -22.173 -11.501 -19.873  1.00  0.64           H  
ATOM   2761 1HA  GLY A 187     -24.308 -11.887 -21.641  1.00  0.64           H  
ATOM   2762 2HA  GLY A 187     -24.255 -12.473 -19.986  1.00  0.64           H  
ATOM   2763  N   GLY A 188     -25.207 -10.054 -18.991  1.00  0.64           N  
ATOM   2764  CA  GLY A 188     -26.226  -9.109 -18.538  1.00  0.64           C  
ATOM   2765  C   GLY A 188     -26.301  -7.867 -19.432  1.00  0.64           C  
ATOM   2766  O   GLY A 188     -27.396  -7.363 -19.728  1.00  0.64           O  
ATOM   2767  H   GLY A 188     -24.437 -10.312 -18.367  1.00  0.64           H  
ATOM   2768 1HA  GLY A 188     -27.194  -9.606 -18.517  1.00  0.64           H  
ATOM   2769 2HA  GLY A 188     -25.999  -8.808 -17.515  1.00  0.64           H  
ATOM   2770  N   THR A 189     -25.143  -7.400 -19.899  1.00  0.63           N  
ATOM   2771  CA  THR A 189     -25.065  -6.232 -20.757  1.00  0.63           C  
ATOM   2772  C   THR A 189     -25.756  -6.498 -22.092  1.00  0.63           C  
ATOM   2773  O   THR A 189     -26.535  -5.669 -22.574  1.00  0.63           O  
ATOM   2774  CB  THR A 189     -23.601  -5.862 -20.984  1.00  0.63           C  
ATOM   2775  OG1 THR A 189     -22.985  -5.565 -19.721  1.00  0.63           O  
ATOM   2776  CG2 THR A 189     -23.476  -4.710 -21.874  1.00  0.63           C  
ATOM   2777  H   THR A 189     -24.267  -7.846 -19.619  1.00  0.63           H  
ATOM   2778  HA  THR A 189     -25.570  -5.402 -20.265  1.00  0.63           H  
ATOM   2779  HB  THR A 189     -23.091  -6.706 -21.438  1.00  0.63           H  
ATOM   2780  HG1 THR A 189     -22.935  -6.398 -19.199  1.00  0.63           H  
ATOM   2781 1HG2 THR A 189     -22.427  -4.532 -22.007  1.00  0.63           H  
ATOM   2782 2HG2 THR A 189     -23.930  -4.937 -22.816  1.00  0.63           H  
ATOM   2783 3HG2 THR A 189     -23.961  -3.842 -21.437  1.00  0.63           H  
ATOM   2784  N   GLN A 190     -25.497  -7.672 -22.675  1.00  0.62           N  
ATOM   2785  CA  GLN A 190     -26.088  -8.066 -23.948  1.00  0.62           C  
ATOM   2786  C   GLN A 190     -27.598  -8.187 -23.832  1.00  0.62           C  
ATOM   2787  O   GLN A 190     -28.319  -7.835 -24.764  1.00  0.62           O  
ATOM   2788  CB  GLN A 190     -25.504  -9.381 -24.429  1.00  0.62           C  
ATOM   2789  CG  GLN A 190     -24.063  -9.357 -24.869  1.00  0.62           C  
ATOM   2790  CD  GLN A 190     -23.684 -10.734 -25.220  1.00  0.62           C  
ATOM   2791  OE1 GLN A 190     -24.462 -11.321 -25.951  1.00  0.62           O  
ATOM   2792  NE2 GLN A 190     -22.576 -11.292 -24.739  1.00  0.62           N  
ATOM   2793  H   GLN A 190     -24.836  -8.308 -22.225  1.00  0.62           H  
ATOM   2794  HA  GLN A 190     -25.879  -7.303 -24.686  1.00  0.62           H  
ATOM   2795 1HB  GLN A 190     -25.559 -10.098 -23.612  1.00  0.62           H  
ATOM   2796 2HB  GLN A 190     -26.103  -9.769 -25.251  1.00  0.62           H  
ATOM   2797 1HG  GLN A 190     -23.969  -8.741 -25.747  1.00  0.62           H  
ATOM   2798 2HG  GLN A 190     -23.418  -8.990 -24.086  1.00  0.62           H  
ATOM   2799 1HE2 GLN A 190     -22.374 -12.251 -24.997  1.00  0.62           H  
ATOM   2800 2HE2 GLN A 190     -21.944 -10.788 -24.121  1.00  0.62           H  
ATOM   2801  N   ASN A 191     -28.090  -8.654 -22.680  1.00  0.61           N  
ATOM   2802  CA  ASN A 191     -29.529  -8.764 -22.475  1.00  0.61           C  
ATOM   2803  C   ASN A 191     -30.153  -7.382 -22.343  1.00  0.61           C  
ATOM   2804  O   ASN A 191     -31.217  -7.113 -22.909  1.00  0.61           O  
ATOM   2805  CB  ASN A 191     -29.823  -9.603 -21.246  1.00  0.61           C  
ATOM   2806  CG  ASN A 191     -29.673 -11.059 -21.481  1.00  0.61           C  
ATOM   2807  OD1 ASN A 191     -30.635 -11.697 -21.915  1.00  0.61           O  
ATOM   2808  ND2 ASN A 191     -28.523 -11.597 -21.238  1.00  0.61           N  
ATOM   2809  H   ASN A 191     -27.447  -8.969 -21.949  1.00  0.61           H  
ATOM   2810  HA  ASN A 191     -29.970  -9.245 -23.346  1.00  0.61           H  
ATOM   2811 1HB  ASN A 191     -29.141  -9.311 -20.446  1.00  0.61           H  
ATOM   2812 2HB  ASN A 191     -30.836  -9.403 -20.903  1.00  0.61           H  
ATOM   2813 1HD2 ASN A 191     -28.394 -12.570 -21.408  1.00  0.61           H  
ATOM   2814 2HD2 ASN A 191     -27.753 -11.025 -20.909  1.00  0.61           H  
ATOM   2815  N   THR A 192     -29.460  -6.466 -21.667  1.00  0.61           N  
ATOM   2816  CA  THR A 192     -29.988  -5.119 -21.548  1.00  0.61           C  
ATOM   2817  C   THR A 192     -30.071  -4.489 -22.933  1.00  0.61           C  
ATOM   2818  O   THR A 192     -31.120  -3.972 -23.331  1.00  0.61           O  
ATOM   2819  CB  THR A 192     -29.103  -4.252 -20.636  1.00  0.61           C  
ATOM   2820  OG1 THR A 192     -29.079  -4.816 -19.314  1.00  0.61           O  
ATOM   2821  CG2 THR A 192     -29.636  -2.826 -20.590  1.00  0.61           C  
ATOM   2822  H   THR A 192     -28.591  -6.718 -21.195  1.00  0.61           H  
ATOM   2823  HA  THR A 192     -30.992  -5.165 -21.130  1.00  0.61           H  
ATOM   2824  HB  THR A 192     -28.087  -4.240 -21.030  1.00  0.61           H  
ATOM   2825  HG1 THR A 192     -28.671  -5.706 -19.356  1.00  0.61           H  
ATOM   2826 1HG2 THR A 192     -28.997  -2.222 -19.950  1.00  0.61           H  
ATOM   2827 2HG2 THR A 192     -29.641  -2.403 -21.602  1.00  0.61           H  
ATOM   2828 3HG2 THR A 192     -30.650  -2.827 -20.196  1.00  0.61           H  
ATOM   2829  N   MET A 193     -28.980  -4.589 -23.696  1.00  0.62           N  
ATOM   2830  CA  MET A 193     -28.970  -4.023 -25.030  1.00  0.62           C  
ATOM   2831  C   MET A 193     -29.933  -4.722 -25.966  1.00  0.62           C  
ATOM   2832  O   MET A 193     -30.533  -4.094 -26.824  1.00  0.62           O  
ATOM   2833  CB  MET A 193     -27.572  -4.037 -25.607  1.00  0.62           C  
ATOM   2834  CG  MET A 193     -26.626  -3.044 -24.995  1.00  0.62           C  
ATOM   2835  SD  MET A 193     -27.270  -1.385 -25.157  1.00  0.62           S  
ATOM   2836  CE  MET A 193     -27.327  -1.260 -26.948  1.00  0.62           C  
ATOM   2837  H   MET A 193     -28.143  -5.043 -23.329  1.00  0.62           H  
ATOM   2838  HA  MET A 193     -29.291  -2.985 -24.954  1.00  0.62           H  
ATOM   2839 1HB  MET A 193     -27.144  -5.029 -25.464  1.00  0.62           H  
ATOM   2840 2HB  MET A 193     -27.623  -3.843 -26.673  1.00  0.62           H  
ATOM   2841 1HG  MET A 193     -26.491  -3.272 -23.935  1.00  0.62           H  
ATOM   2842 2HG  MET A 193     -25.656  -3.087 -25.484  1.00  0.62           H  
ATOM   2843 1HE  MET A 193     -27.717  -0.283 -27.233  1.00  0.62           H  
ATOM   2844 2HE  MET A 193     -26.346  -1.384 -27.351  1.00  0.62           H  
ATOM   2845 3HE  MET A 193     -27.975  -2.039 -27.341  1.00  0.62           H  
ATOM   2846  N   ALA A 194     -30.152  -6.015 -25.795  1.00  0.63           N  
ATOM   2847  CA  ALA A 194     -31.115  -6.659 -26.656  1.00  0.63           C  
ATOM   2848  C   ALA A 194     -32.492  -6.051 -26.443  1.00  0.63           C  
ATOM   2849  O   ALA A 194     -33.184  -5.673 -27.401  1.00  0.63           O  
ATOM   2850  CB  ALA A 194     -31.161  -8.133 -26.347  1.00  0.63           C  
ATOM   2851  H   ALA A 194     -29.634  -6.559 -25.111  1.00  0.63           H  
ATOM   2852  HA  ALA A 194     -30.825  -6.498 -27.690  1.00  0.63           H  
ATOM   2853 1HB  ALA A 194     -31.891  -8.613 -26.988  1.00  0.63           H  
ATOM   2854 2HB  ALA A 194     -30.180  -8.569 -26.499  1.00  0.63           H  
ATOM   2855 3HB  ALA A 194     -31.452  -8.266 -25.308  1.00  0.63           H  
ATOM   2856  N   LYS A 195     -32.860  -5.880 -25.172  1.00  0.64           N  
ATOM   2857  CA  LYS A 195     -34.175  -5.363 -24.845  1.00  0.64           C  
ATOM   2858  C   LYS A 195     -34.360  -3.938 -25.339  1.00  0.64           C  
ATOM   2859  O   LYS A 195     -35.388  -3.627 -25.944  1.00  0.64           O  
ATOM   2860  CB  LYS A 195     -34.406  -5.464 -23.341  1.00  0.64           C  
ATOM   2861  CG  LYS A 195     -34.593  -6.899 -22.845  1.00  0.64           C  
ATOM   2862  CD  LYS A 195     -34.769  -6.955 -21.337  1.00  0.64           C  
ATOM   2863  CE  LYS A 195     -34.932  -8.390 -20.855  1.00  0.64           C  
ATOM   2864  NZ  LYS A 195     -35.072  -8.466 -19.374  1.00  0.64           N  
ATOM   2865  H   LYS A 195     -32.235  -6.170 -24.418  1.00  0.64           H  
ATOM   2866  HA  LYS A 195     -34.915  -5.986 -25.346  1.00  0.64           H  
ATOM   2867 1HB  LYS A 195     -33.540  -5.046 -22.819  1.00  0.64           H  
ATOM   2868 2HB  LYS A 195     -35.276  -4.876 -23.059  1.00  0.64           H  
ATOM   2869 1HG  LYS A 195     -35.469  -7.333 -23.324  1.00  0.64           H  
ATOM   2870 2HG  LYS A 195     -33.722  -7.490 -23.125  1.00  0.64           H  
ATOM   2871 1HD  LYS A 195     -33.889  -6.518 -20.859  1.00  0.64           H  
ATOM   2872 2HD  LYS A 195     -35.646  -6.378 -21.048  1.00  0.64           H  
ATOM   2873 1HE  LYS A 195     -35.817  -8.822 -21.318  1.00  0.64           H  
ATOM   2874 2HE  LYS A 195     -34.056  -8.967 -21.158  1.00  0.64           H  
ATOM   2875 1HZ  LYS A 195     -35.177  -9.431 -19.094  1.00  0.64           H  
ATOM   2876 2HZ  LYS A 195     -34.248  -8.076 -18.940  1.00  0.64           H  
ATOM   2877 3HZ  LYS A 195     -35.886  -7.942 -19.085  1.00  0.64           H  
ATOM   2878  N   ASP A 196     -33.312  -3.105 -25.224  1.00  0.65           N  
ATOM   2879  CA  ASP A 196     -33.374  -1.704 -25.665  1.00  0.65           C  
ATOM   2880  C   ASP A 196     -33.693  -1.614 -27.158  1.00  0.65           C  
ATOM   2881  O   ASP A 196     -34.872  -1.355 -27.401  1.00  0.65           O  
ATOM   2882  CB  ASP A 196     -32.067  -0.953 -25.359  1.00  0.65           C  
ATOM   2883  CG  ASP A 196     -31.864  -0.591 -23.852  1.00  0.65           C  
ATOM   2884  OD1 ASP A 196     -32.802  -0.694 -23.089  1.00  0.65           O  
ATOM   2885  OD2 ASP A 196     -30.780  -0.172 -23.506  1.00  0.65           O  
ATOM   2886  H   ASP A 196     -32.469  -3.438 -24.751  1.00  0.65           H  
ATOM   2887  HA  ASP A 196     -34.177  -1.211 -25.120  1.00  0.65           H  
ATOM   2888 1HB  ASP A 196     -31.229  -1.579 -25.673  1.00  0.65           H  
ATOM   2889 2HB  ASP A 196     -32.026  -0.042 -25.951  1.00  0.65           H  
ATOM   2890  N   LYS A 197     -33.109  -2.611 -27.818  1.00  0.65           N  
ATOM   2891  CA  LYS A 197     -32.899  -2.474 -29.237  1.00  0.65           C  
ATOM   2892  C   LYS A 197     -34.002  -3.237 -29.959  1.00  0.65           C  
ATOM   2893  O   LYS A 197     -33.980  -3.381 -31.182  1.00  0.65           O  
ATOM   2894  CB  LYS A 197     -31.515  -2.958 -29.646  1.00  0.65           C  
ATOM   2895  CG  LYS A 197     -30.355  -2.141 -29.089  1.00  0.65           C  
ATOM   2896  CD  LYS A 197     -30.314  -0.801 -29.755  1.00  0.65           C  
ATOM   2897  CE  LYS A 197     -29.943  -0.988 -31.202  1.00  0.65           C  
ATOM   2898  NZ  LYS A 197     -29.888   0.274 -31.961  1.00  0.65           N  
ATOM   2899  H   LYS A 197     -33.511  -3.534 -27.646  1.00  0.65           H  
ATOM   2900  HA  LYS A 197     -32.988  -1.423 -29.506  1.00  0.65           H  
ATOM   2901 1HB  LYS A 197     -31.371  -3.964 -29.266  1.00  0.65           H  
ATOM   2902 2HB  LYS A 197     -31.435  -2.989 -30.726  1.00  0.65           H  
ATOM   2903 1HG  LYS A 197     -30.484  -1.987 -28.023  1.00  0.65           H  
ATOM   2904 2HG  LYS A 197     -29.422  -2.675 -29.254  1.00  0.65           H  
ATOM   2905 1HD  LYS A 197     -31.290  -0.322 -29.687  1.00  0.65           H  
ATOM   2906 2HD  LYS A 197     -29.573  -0.169 -29.270  1.00  0.65           H  
ATOM   2907 1HE  LYS A 197     -28.972  -1.468 -31.261  1.00  0.65           H  
ATOM   2908 2HE  LYS A 197     -30.683  -1.639 -31.667  1.00  0.65           H  
ATOM   2909 1HZ  LYS A 197     -29.644   0.018 -32.934  1.00  0.65           H  
ATOM   2910 2HZ  LYS A 197     -30.785   0.718 -31.949  1.00  0.65           H  
ATOM   2911 3HZ  LYS A 197     -29.196   0.888 -31.580  1.00  0.65           H  
ATOM   2912  N   GLY A 198     -34.973  -3.739 -29.190  1.00  0.64           N  
ATOM   2913  CA  GLY A 198     -36.097  -4.464 -29.766  1.00  0.64           C  
ATOM   2914  C   GLY A 198     -35.843  -5.933 -30.113  1.00  0.64           C  
ATOM   2915  O   GLY A 198     -36.589  -6.505 -30.910  1.00  0.64           O  
ATOM   2916  H   GLY A 198     -34.956  -3.587 -28.174  1.00  0.64           H  
ATOM   2917 1HA  GLY A 198     -36.929  -4.411 -29.062  1.00  0.64           H  
ATOM   2918 2HA  GLY A 198     -36.426  -3.940 -30.661  1.00  0.64           H  
ATOM   2919  N   TYR A 199     -34.803  -6.540 -29.546  1.00  0.63           N  
ATOM   2920  CA  TYR A 199     -34.499  -7.943 -29.819  1.00  0.63           C  
ATOM   2921  C   TYR A 199     -34.983  -8.798 -28.663  1.00  0.63           C  
ATOM   2922  O   TYR A 199     -34.968  -8.372 -27.505  1.00  0.63           O  
ATOM   2923  CB  TYR A 199     -33.004  -8.180 -29.985  1.00  0.63           C  
ATOM   2924  CG  TYR A 199     -32.360  -7.600 -31.190  1.00  0.63           C  
ATOM   2925  CD1 TYR A 199     -31.951  -6.295 -31.161  1.00  0.63           C  
ATOM   2926  CD2 TYR A 199     -32.128  -8.377 -32.303  1.00  0.63           C  
ATOM   2927  CE1 TYR A 199     -31.323  -5.729 -32.261  1.00  0.63           C  
ATOM   2928  CE2 TYR A 199     -31.496  -7.829 -33.398  1.00  0.63           C  
ATOM   2929  CZ  TYR A 199     -31.098  -6.502 -33.386  1.00  0.63           C  
ATOM   2930  OH  TYR A 199     -30.480  -5.955 -34.500  1.00  0.63           O  
ATOM   2931  H   TYR A 199     -34.215  -6.037 -28.886  1.00  0.63           H  
ATOM   2932  HA  TYR A 199     -35.022  -8.263 -30.722  1.00  0.63           H  
ATOM   2933 1HB  TYR A 199     -32.491  -7.789 -29.122  1.00  0.63           H  
ATOM   2934 2HB  TYR A 199     -32.841  -9.245 -30.001  1.00  0.63           H  
ATOM   2935  HD1 TYR A 199     -32.137  -5.715 -30.270  1.00  0.63           H  
ATOM   2936  HD2 TYR A 199     -32.443  -9.423 -32.317  1.00  0.63           H  
ATOM   2937  HE1 TYR A 199     -31.007  -4.686 -32.246  1.00  0.63           H  
ATOM   2938  HE2 TYR A 199     -31.319  -8.438 -34.268  1.00  0.63           H  
ATOM   2939  HH  TYR A 199     -30.407  -4.960 -34.417  1.00  0.63           H  
ATOM   2940  N   LYS A 200     -35.411 -10.007 -28.977  1.00  0.61           N  
ATOM   2941  CA  LYS A 200     -35.820 -10.949 -27.949  1.00  0.61           C  
ATOM   2942  C   LYS A 200     -34.696 -11.899 -27.631  1.00  0.61           C  
ATOM   2943  O   LYS A 200     -34.119 -12.470 -28.550  1.00  0.61           O  
ATOM   2944  CB  LYS A 200     -37.039 -11.757 -28.395  1.00  0.61           C  
ATOM   2945  CG  LYS A 200     -37.538 -12.758 -27.340  1.00  0.61           C  
ATOM   2946  CD  LYS A 200     -38.780 -13.507 -27.802  1.00  0.61           C  
ATOM   2947  CE  LYS A 200     -39.225 -14.526 -26.757  1.00  0.61           C  
ATOM   2948  NZ  LYS A 200     -40.447 -15.265 -27.187  1.00  0.61           N  
ATOM   2949  H   LYS A 200     -35.402 -10.294 -29.957  1.00  0.61           H  
ATOM   2950  HA  LYS A 200     -36.068 -10.400 -27.041  1.00  0.61           H  
ATOM   2951 1HB  LYS A 200     -37.858 -11.080 -28.634  1.00  0.61           H  
ATOM   2952 2HB  LYS A 200     -36.794 -12.313 -29.302  1.00  0.61           H  
ATOM   2953 1HG  LYS A 200     -36.755 -13.492 -27.139  1.00  0.61           H  
ATOM   2954 2HG  LYS A 200     -37.758 -12.232 -26.413  1.00  0.61           H  
ATOM   2955 1HD  LYS A 200     -39.591 -12.798 -27.980  1.00  0.61           H  
ATOM   2956 2HD  LYS A 200     -38.561 -14.028 -28.734  1.00  0.61           H  
ATOM   2957 1HE  LYS A 200     -38.417 -15.240 -26.590  1.00  0.61           H  
ATOM   2958 2HE  LYS A 200     -39.436 -14.008 -25.822  1.00  0.61           H  
ATOM   2959 1HZ  LYS A 200     -40.711 -15.927 -26.471  1.00  0.61           H  
ATOM   2960 2HZ  LYS A 200     -41.203 -14.610 -27.333  1.00  0.61           H  
ATOM   2961 3HZ  LYS A 200     -40.260 -15.758 -28.048  1.00  0.61           H  
ATOM   2962  N   VAL A 201     -34.395 -12.099 -26.358  1.00  0.60           N  
ATOM   2963  CA  VAL A 201     -33.400 -13.104 -26.043  1.00  0.60           C  
ATOM   2964  C   VAL A 201     -34.151 -14.375 -25.712  1.00  0.60           C  
ATOM   2965  O   VAL A 201     -34.926 -14.418 -24.757  1.00  0.60           O  
ATOM   2966  CB  VAL A 201     -32.497 -12.692 -24.866  1.00  0.60           C  
ATOM   2967  CG1 VAL A 201     -31.496 -13.827 -24.578  1.00  0.60           C  
ATOM   2968  CG2 VAL A 201     -31.763 -11.410 -25.234  1.00  0.60           C  
ATOM   2969  H   VAL A 201     -34.868 -11.587 -25.627  1.00  0.60           H  
ATOM   2970  HA  VAL A 201     -32.772 -13.279 -26.910  1.00  0.60           H  
ATOM   2971  HB  VAL A 201     -33.100 -12.538 -23.973  1.00  0.60           H  
ATOM   2972 1HG1 VAL A 201     -30.855 -13.554 -23.747  1.00  0.60           H  
ATOM   2973 2HG1 VAL A 201     -32.039 -14.730 -24.323  1.00  0.60           H  
ATOM   2974 3HG1 VAL A 201     -30.881 -14.014 -25.462  1.00  0.60           H  
ATOM   2975 1HG2 VAL A 201     -31.120 -11.111 -24.415  1.00  0.60           H  
ATOM   2976 2HG2 VAL A 201     -31.160 -11.575 -26.116  1.00  0.60           H  
ATOM   2977 3HG2 VAL A 201     -32.489 -10.625 -25.431  1.00  0.60           H  
ATOM   2978  N   VAL A 202     -33.980 -15.382 -26.550  1.00  0.59           N  
ATOM   2979  CA  VAL A 202     -34.687 -16.638 -26.368  1.00  0.59           C  
ATOM   2980  C   VAL A 202     -34.019 -17.490 -25.316  1.00  0.59           C  
ATOM   2981  O   VAL A 202     -34.680 -18.260 -24.616  1.00  0.59           O  
ATOM   2982  CB  VAL A 202     -34.859 -17.407 -27.685  1.00  0.59           C  
ATOM   2983  CG1 VAL A 202     -33.540 -17.995 -28.210  1.00  0.59           C  
ATOM   2984  CG2 VAL A 202     -35.851 -18.503 -27.460  1.00  0.59           C  
ATOM   2985  H   VAL A 202     -33.303 -15.266 -27.301  1.00  0.59           H  
ATOM   2986  HA  VAL A 202     -35.691 -16.405 -26.015  1.00  0.59           H  
ATOM   2987  HB  VAL A 202     -35.241 -16.749 -28.405  1.00  0.59           H  
ATOM   2988 1HG1 VAL A 202     -33.729 -18.520 -29.150  1.00  0.59           H  
ATOM   2989 2HG1 VAL A 202     -32.838 -17.195 -28.380  1.00  0.59           H  
ATOM   2990 3HG1 VAL A 202     -33.126 -18.692 -27.497  1.00  0.59           H  
ATOM   2991 1HG2 VAL A 202     -36.012 -19.049 -28.394  1.00  0.59           H  
ATOM   2992 2HG2 VAL A 202     -35.461 -19.170 -26.706  1.00  0.59           H  
ATOM   2993 3HG2 VAL A 202     -36.792 -18.080 -27.118  1.00  0.59           H  
ATOM   2994  N   GLU A 203     -32.700 -17.367 -25.220  1.00  0.59           N  
ATOM   2995  CA  GLU A 203     -31.977 -18.183 -24.257  1.00  0.59           C  
ATOM   2996  C   GLU A 203     -30.690 -17.532 -23.758  1.00  0.59           C  
ATOM   2997  O   GLU A 203     -30.052 -16.764 -24.479  1.00  0.59           O  
ATOM   2998  CB  GLU A 203     -31.699 -19.557 -24.879  1.00  0.59           C  
ATOM   2999  CG  GLU A 203     -31.061 -20.580 -23.965  1.00  0.59           C  
ATOM   3000  CD  GLU A 203     -31.896 -20.909 -22.727  1.00  0.59           C  
ATOM   3001  OE1 GLU A 203     -31.938 -20.087 -21.842  1.00  0.59           O  
ATOM   3002  OE2 GLU A 203     -32.482 -21.991 -22.656  1.00  0.59           O  
ATOM   3003  H   GLU A 203     -32.226 -16.710 -25.848  1.00  0.59           H  
ATOM   3004  HA  GLU A 203     -32.623 -18.328 -23.391  1.00  0.59           H  
ATOM   3005 1HB  GLU A 203     -32.629 -19.962 -25.239  1.00  0.59           H  
ATOM   3006 2HB  GLU A 203     -31.045 -19.436 -25.745  1.00  0.59           H  
ATOM   3007 1HG  GLU A 203     -30.900 -21.499 -24.531  1.00  0.59           H  
ATOM   3008 2HG  GLU A 203     -30.109 -20.211 -23.678  1.00  0.59           H  
ATOM   3009  N   LYS A 204     -30.341 -17.856 -22.509  1.00  0.60           N  
ATOM   3010  CA  LYS A 204     -29.126 -17.397 -21.835  1.00  0.60           C  
ATOM   3011  C   LYS A 204     -28.502 -18.560 -21.071  1.00  0.60           C  
ATOM   3012  O   LYS A 204     -29.078 -19.064 -20.102  1.00  0.60           O  
ATOM   3013  CB  LYS A 204     -29.443 -16.270 -20.845  1.00  0.60           C  
ATOM   3014  CG  LYS A 204     -28.224 -15.635 -20.130  1.00  0.60           C  
ATOM   3015  CD  LYS A 204     -28.721 -14.557 -19.158  1.00  0.60           C  
ATOM   3016  CE  LYS A 204     -27.608 -13.751 -18.448  1.00  0.60           C  
ATOM   3017  NZ  LYS A 204     -26.747 -14.587 -17.544  1.00  0.60           N  
ATOM   3018  H   LYS A 204     -30.950 -18.524 -22.030  1.00  0.60           H  
ATOM   3019  HA  LYS A 204     -28.418 -17.043 -22.576  1.00  0.60           H  
ATOM   3020 1HB  LYS A 204     -29.965 -15.469 -21.374  1.00  0.60           H  
ATOM   3021 2HB  LYS A 204     -30.118 -16.647 -20.077  1.00  0.60           H  
ATOM   3022 1HG  LYS A 204     -27.666 -16.400 -19.583  1.00  0.60           H  
ATOM   3023 2HG  LYS A 204     -27.558 -15.183 -20.870  1.00  0.60           H  
ATOM   3024 1HD  LYS A 204     -29.365 -13.863 -19.698  1.00  0.60           H  
ATOM   3025 2HD  LYS A 204     -29.323 -15.040 -18.391  1.00  0.60           H  
ATOM   3026 1HE  LYS A 204     -26.974 -13.256 -19.184  1.00  0.60           H  
ATOM   3027 2HE  LYS A 204     -28.102 -12.991 -17.843  1.00  0.60           H  
ATOM   3028 1HZ  LYS A 204     -26.080 -13.987 -17.089  1.00  0.60           H  
ATOM   3029 2HZ  LYS A 204     -27.317 -15.040 -16.847  1.00  0.60           H  
ATOM   3030 3HZ  LYS A 204     -26.213 -15.295 -18.079  1.00  0.60           H  
ATOM   3031  N   ILE A 205     -27.320 -18.971 -21.499  1.00  0.64           N  
ATOM   3032  CA  ILE A 205     -26.662 -20.110 -20.882  1.00  0.64           C  
ATOM   3033  C   ILE A 205     -25.310 -19.795 -20.297  1.00  0.64           C  
ATOM   3034  O   ILE A 205     -24.426 -19.299 -20.997  1.00  0.64           O  
ATOM   3035  CB  ILE A 205     -26.467 -21.236 -21.899  1.00  0.64           C  
ATOM   3036  CG1 ILE A 205     -27.766 -21.677 -22.411  1.00  0.64           C  
ATOM   3037  CG2 ILE A 205     -25.691 -22.374 -21.323  1.00  0.64           C  
ATOM   3038  CD1 ILE A 205     -27.643 -22.680 -23.479  1.00  0.64           C  
ATOM   3039  H   ILE A 205     -26.902 -18.502 -22.303  1.00  0.64           H  
ATOM   3040  HA  ILE A 205     -27.296 -20.478 -20.078  1.00  0.64           H  
ATOM   3041  HB  ILE A 205     -25.919 -20.842 -22.756  1.00  0.64           H  
ATOM   3042 1HG1 ILE A 205     -28.368 -22.058 -21.610  1.00  0.64           H  
ATOM   3043 2HG1 ILE A 205     -28.251 -20.824 -22.825  1.00  0.64           H  
ATOM   3044 1HG2 ILE A 205     -25.576 -23.117 -22.089  1.00  0.64           H  
ATOM   3045 2HG2 ILE A 205     -24.707 -22.033 -20.996  1.00  0.64           H  
ATOM   3046 3HG2 ILE A 205     -26.223 -22.798 -20.474  1.00  0.64           H  
ATOM   3047 1HD1 ILE A 205     -28.630 -22.936 -23.861  1.00  0.64           H  
ATOM   3048 2HD1 ILE A 205     -27.046 -22.251 -24.251  1.00  0.64           H  
ATOM   3049 3HD1 ILE A 205     -27.155 -23.570 -23.100  1.00  0.64           H  
ATOM   3050  N   SER A 206     -25.136 -20.107 -19.024  1.00  0.69           N  
ATOM   3051  CA  SER A 206     -23.835 -19.912 -18.433  1.00  0.69           C  
ATOM   3052  C   SER A 206     -23.127 -21.256 -18.420  1.00  0.69           C  
ATOM   3053  O   SER A 206     -23.785 -22.290 -18.292  1.00  0.69           O  
ATOM   3054  CB  SER A 206     -23.978 -19.400 -17.024  1.00  0.69           C  
ATOM   3055  OG  SER A 206     -24.612 -20.348 -16.208  1.00  0.69           O  
ATOM   3056  H   SER A 206     -25.896 -20.491 -18.482  1.00  0.69           H  
ATOM   3057  HA  SER A 206     -23.271 -19.200 -19.025  1.00  0.69           H  
ATOM   3058 1HB  SER A 206     -22.992 -19.160 -16.622  1.00  0.69           H  
ATOM   3059 2HB  SER A 206     -24.562 -18.488 -17.032  1.00  0.69           H  
ATOM   3060  HG  SER A 206     -24.034 -21.118 -16.204  1.00  0.69           H  
ATOM   3061  N   TYR A 207     -21.807 -21.245 -18.440  1.00  0.76           N  
ATOM   3062  CA  TYR A 207     -21.038 -22.478 -18.297  1.00  0.76           C  
ATOM   3063  C   TYR A 207     -19.680 -22.135 -17.680  1.00  0.76           C  
ATOM   3064  O   TYR A 207     -19.301 -20.966 -17.644  1.00  0.76           O  
ATOM   3065  CB  TYR A 207     -20.885 -23.169 -19.658  1.00  0.76           C  
ATOM   3066  CG  TYR A 207     -20.029 -22.428 -20.569  1.00  0.76           C  
ATOM   3067  CD1 TYR A 207     -18.727 -22.752 -20.570  1.00  0.76           C  
ATOM   3068  CD2 TYR A 207     -20.501 -21.426 -21.379  1.00  0.76           C  
ATOM   3069  CE1 TYR A 207     -17.854 -22.119 -21.339  1.00  0.76           C  
ATOM   3070  CE2 TYR A 207     -19.600 -20.765 -22.183  1.00  0.76           C  
ATOM   3071  CZ  TYR A 207     -18.283 -21.121 -22.145  1.00  0.76           C  
ATOM   3072  OH  TYR A 207     -17.395 -20.489 -22.902  1.00  0.76           O  
ATOM   3073  H   TYR A 207     -21.341 -20.355 -18.617  1.00  0.76           H  
ATOM   3074  HA  TYR A 207     -21.559 -23.149 -17.614  1.00  0.76           H  
ATOM   3075 1HB  TYR A 207     -20.462 -24.168 -19.524  1.00  0.76           H  
ATOM   3076 2HB  TYR A 207     -21.862 -23.284 -20.123  1.00  0.76           H  
ATOM   3077  HD1 TYR A 207     -18.393 -23.549 -19.927  1.00  0.76           H  
ATOM   3078  HD2 TYR A 207     -21.559 -21.153 -21.374  1.00  0.76           H  
ATOM   3079  HE1 TYR A 207     -16.806 -22.407 -21.309  1.00  0.76           H  
ATOM   3080  HE2 TYR A 207     -19.919 -19.957 -22.833  1.00  0.76           H  
ATOM   3081  HH  TYR A 207     -16.489 -20.620 -22.518  1.00  0.76           H  
ATOM   3082  N   LYS A 208     -18.940 -23.121 -17.197  1.00  0.82           N  
ATOM   3083  CA  LYS A 208     -17.627 -22.803 -16.636  1.00  0.82           C  
ATOM   3084  C   LYS A 208     -16.529 -22.631 -17.666  1.00  0.82           C  
ATOM   3085  O   LYS A 208     -16.426 -23.398 -18.626  1.00  0.82           O  
ATOM   3086  CB  LYS A 208     -17.204 -23.864 -15.630  1.00  0.82           C  
ATOM   3087  CG  LYS A 208     -18.043 -23.857 -14.406  1.00  0.82           C  
ATOM   3088  CD  LYS A 208     -17.578 -24.805 -13.352  1.00  0.82           C  
ATOM   3089  CE  LYS A 208     -18.433 -24.617 -12.113  1.00  0.82           C  
ATOM   3090  NZ  LYS A 208     -18.307 -23.207 -11.573  1.00  0.82           N  
ATOM   3091  H   LYS A 208     -19.271 -24.076 -17.219  1.00  0.82           H  
ATOM   3092  HA  LYS A 208     -17.712 -21.860 -16.095  1.00  0.82           H  
ATOM   3093 1HB  LYS A 208     -17.266 -24.850 -16.089  1.00  0.82           H  
ATOM   3094 2HB  LYS A 208     -16.163 -23.697 -15.343  1.00  0.82           H  
ATOM   3095 1HG  LYS A 208     -17.969 -22.872 -13.987  1.00  0.82           H  
ATOM   3096 2HG  LYS A 208     -19.084 -24.050 -14.653  1.00  0.82           H  
ATOM   3097 1HD  LYS A 208     -17.666 -25.831 -13.708  1.00  0.82           H  
ATOM   3098 2HD  LYS A 208     -16.536 -24.601 -13.109  1.00  0.82           H  
ATOM   3099 1HE  LYS A 208     -19.476 -24.809 -12.360  1.00  0.82           H  
ATOM   3100 2HE  LYS A 208     -18.115 -25.320 -11.345  1.00  0.82           H  
ATOM   3101 1HZ  LYS A 208     -18.880 -23.103 -10.757  1.00  0.82           H  
ATOM   3102 2HZ  LYS A 208     -17.350 -23.017 -11.335  1.00  0.82           H  
ATOM   3103 3HZ  LYS A 208     -18.617 -22.503 -12.284  1.00  0.82           H  
ATOM   3104  N   ALA A 209     -15.636 -21.691 -17.418  1.00  0.88           N  
ATOM   3105  CA  ALA A 209     -14.493 -21.581 -18.303  1.00  0.88           C  
ATOM   3106  C   ALA A 209     -13.747 -22.899 -18.209  1.00  0.88           C  
ATOM   3107  O   ALA A 209     -13.687 -23.474 -17.120  1.00  0.88           O  
ATOM   3108  CB  ALA A 209     -13.596 -20.418 -17.913  1.00  0.88           C  
ATOM   3109  H   ALA A 209     -15.751 -21.067 -16.627  1.00  0.88           H  
ATOM   3110  HA  ALA A 209     -14.844 -21.447 -19.329  1.00  0.88           H  
ATOM   3111 1HB  ALA A 209     -12.746 -20.377 -18.595  1.00  0.88           H  
ATOM   3112 2HB  ALA A 209     -14.160 -19.485 -17.982  1.00  0.88           H  
ATOM   3113 3HB  ALA A 209     -13.241 -20.553 -16.896  1.00  0.88           H  
ATOM   3114  N   LYS A 210     -13.141 -23.343 -19.315  1.00  0.90           N  
ATOM   3115  CA  LYS A 210     -12.345 -24.573 -19.392  1.00  0.90           C  
ATOM   3116  C   LYS A 210     -13.204 -25.854 -19.397  1.00  0.90           C  
ATOM   3117  O   LYS A 210     -12.676 -26.961 -19.262  1.00  0.90           O  
ATOM   3118  CB  LYS A 210     -11.352 -24.651 -18.211  1.00  0.90           C  
ATOM   3119  CG  LYS A 210     -10.450 -23.399 -18.004  1.00  0.90           C  
ATOM   3120  CD  LYS A 210      -9.551 -23.580 -16.790  1.00  0.90           C  
ATOM   3121  CE  LYS A 210      -8.795 -22.300 -16.453  1.00  0.90           C  
ATOM   3122  NZ  LYS A 210      -7.997 -22.441 -15.198  1.00  0.90           N  
ATOM   3123  H   LYS A 210     -13.268 -22.836 -20.203  1.00  0.90           H  
ATOM   3124  HA  LYS A 210     -11.785 -24.549 -20.328  1.00  0.90           H  
ATOM   3125 1HB  LYS A 210     -11.854 -24.902 -17.283  1.00  0.90           H  
ATOM   3126 2HB  LYS A 210     -10.667 -25.475 -18.408  1.00  0.90           H  
ATOM   3127 1HG  LYS A 210      -9.833 -23.252 -18.889  1.00  0.90           H  
ATOM   3128 2HG  LYS A 210     -11.047 -22.509 -17.854  1.00  0.90           H  
ATOM   3129 1HD  LYS A 210     -10.162 -23.866 -15.932  1.00  0.90           H  
ATOM   3130 2HD  LYS A 210      -8.833 -24.375 -16.985  1.00  0.90           H  
ATOM   3131 1HE  LYS A 210      -8.126 -22.048 -17.267  1.00  0.90           H  
ATOM   3132 2HE  LYS A 210      -9.513 -21.489 -16.323  1.00  0.90           H  
ATOM   3133 1HZ  LYS A 210      -7.521 -21.571 -15.005  1.00  0.90           H  
ATOM   3134 2HZ  LYS A 210      -8.616 -22.660 -14.429  1.00  0.90           H  
ATOM   3135 3HZ  LYS A 210      -7.319 -23.179 -15.302  1.00  0.90           H  
ATOM   3136  N   THR A 211     -14.508 -25.708 -19.652  1.00  0.88           N  
ATOM   3137  CA  THR A 211     -15.393 -26.850 -19.865  1.00  0.88           C  
ATOM   3138  C   THR A 211     -14.882 -27.698 -21.022  1.00  0.88           C  
ATOM   3139  O   THR A 211     -14.502 -27.161 -22.055  1.00  0.88           O  
ATOM   3140  CB  THR A 211     -16.849 -26.386 -20.118  1.00  0.88           C  
ATOM   3141  OG1 THR A 211     -17.339 -25.730 -18.962  1.00  0.88           O  
ATOM   3142  CG2 THR A 211     -17.729 -27.494 -20.471  1.00  0.88           C  
ATOM   3143  H   THR A 211     -14.910 -24.768 -19.670  1.00  0.88           H  
ATOM   3144  HA  THR A 211     -15.384 -27.466 -18.966  1.00  0.88           H  
ATOM   3145  HB  THR A 211     -16.854 -25.667 -20.939  1.00  0.88           H  
ATOM   3146  HG1 THR A 211     -16.888 -24.874 -18.886  1.00  0.88           H  
ATOM   3147 1HG2 THR A 211     -18.733 -27.124 -20.639  1.00  0.88           H  
ATOM   3148 2HG2 THR A 211     -17.360 -27.928 -21.367  1.00  0.88           H  
ATOM   3149 3HG2 THR A 211     -17.750 -28.232 -19.674  1.00  0.88           H  
ATOM   3150  N   THR A 212     -14.854 -29.025 -20.833  1.00  0.83           N  
ATOM   3151  CA  THR A 212     -14.356 -29.955 -21.854  1.00  0.83           C  
ATOM   3152  C   THR A 212     -15.423 -30.429 -22.850  1.00  0.83           C  
ATOM   3153  O   THR A 212     -15.105 -31.007 -23.890  1.00  0.83           O  
ATOM   3154  CB  THR A 212     -13.704 -31.162 -21.174  1.00  0.83           C  
ATOM   3155  OG1 THR A 212     -14.681 -31.854 -20.379  1.00  0.83           O  
ATOM   3156  CG2 THR A 212     -12.569 -30.688 -20.277  1.00  0.83           C  
ATOM   3157  H   THR A 212     -15.169 -29.391 -19.947  1.00  0.83           H  
ATOM   3158  HA  THR A 212     -13.583 -29.438 -22.424  1.00  0.83           H  
ATOM   3159  HB  THR A 212     -13.314 -31.842 -21.930  1.00  0.83           H  
ATOM   3160  HG1 THR A 212     -14.287 -32.649 -20.008  1.00  0.83           H  
ATOM   3161 1HG2 THR A 212     -12.104 -31.544 -19.790  1.00  0.83           H  
ATOM   3162 2HG2 THR A 212     -11.826 -30.163 -20.879  1.00  0.83           H  
ATOM   3163 3HG2 THR A 212     -12.962 -30.008 -19.519  1.00  0.83           H  
ATOM   3164  N   SER A 213     -16.682 -30.166 -22.531  1.00  0.76           N  
ATOM   3165  CA  SER A 213     -17.808 -30.478 -23.403  1.00  0.76           C  
ATOM   3166  C   SER A 213     -18.928 -29.494 -23.226  1.00  0.76           C  
ATOM   3167  O   SER A 213     -19.456 -29.334 -22.132  1.00  0.76           O  
ATOM   3168  CB  SER A 213     -18.381 -31.848 -23.169  1.00  0.76           C  
ATOM   3169  OG  SER A 213     -19.537 -32.046 -24.000  1.00  0.76           O  
ATOM   3170  H   SER A 213     -16.853 -29.713 -21.649  1.00  0.76           H  
ATOM   3171  HA  SER A 213     -17.469 -30.424 -24.434  1.00  0.76           H  
ATOM   3172 1HB  SER A 213     -17.625 -32.598 -23.404  1.00  0.76           H  
ATOM   3173 2HB  SER A 213     -18.651 -31.965 -22.121  1.00  0.76           H  
ATOM   3174  HG  SER A 213     -19.680 -33.000 -24.018  1.00  0.76           H  
ATOM   3175  N   LEU A 214     -19.328 -28.894 -24.327  1.00  0.70           N  
ATOM   3176  CA  LEU A 214     -20.419 -27.941 -24.366  1.00  0.70           C  
ATOM   3177  C   LEU A 214     -21.600 -28.504 -25.133  1.00  0.70           C  
ATOM   3178  O   LEU A 214     -22.443 -27.753 -25.627  1.00  0.70           O  
ATOM   3179  CB  LEU A 214     -19.932 -26.605 -24.949  1.00  0.70           C  
ATOM   3180  CG  LEU A 214     -18.944 -25.864 -24.042  1.00  0.70           C  
ATOM   3181  CD1 LEU A 214     -18.338 -24.648 -24.743  1.00  0.70           C  
ATOM   3182  CD2 LEU A 214     -19.695 -25.421 -22.818  1.00  0.70           C  
ATOM   3183  H   LEU A 214     -18.838 -29.098 -25.189  1.00  0.70           H  
ATOM   3184  HA  LEU A 214     -20.745 -27.754 -23.344  1.00  0.70           H  
ATOM   3185 1HB  LEU A 214     -19.443 -26.792 -25.909  1.00  0.70           H  
ATOM   3186 2HB  LEU A 214     -20.793 -25.958 -25.116  1.00  0.70           H  
ATOM   3187  HG  LEU A 214     -18.159 -26.530 -23.748  1.00  0.70           H  
ATOM   3188 1HD1 LEU A 214     -17.648 -24.141 -24.063  1.00  0.70           H  
ATOM   3189 2HD1 LEU A 214     -17.794 -24.965 -25.630  1.00  0.70           H  
ATOM   3190 3HD1 LEU A 214     -19.127 -23.961 -25.027  1.00  0.70           H  
ATOM   3191 1HD2 LEU A 214     -19.014 -24.926 -22.155  1.00  0.70           H  
ATOM   3192 2HD2 LEU A 214     -20.499 -24.738 -23.097  1.00  0.70           H  
ATOM   3193 3HD2 LEU A 214     -20.125 -26.290 -22.316  1.00  0.70           H  
ATOM   3194  N   SER A 215     -21.671 -29.841 -25.234  1.00  0.65           N  
ATOM   3195  CA  SER A 215     -22.764 -30.450 -25.990  1.00  0.65           C  
ATOM   3196  C   SER A 215     -24.125 -30.071 -25.432  1.00  0.65           C  
ATOM   3197  O   SER A 215     -25.004 -29.668 -26.188  1.00  0.65           O  
ATOM   3198  CB  SER A 215     -22.596 -31.954 -26.030  1.00  0.65           C  
ATOM   3199  OG  SER A 215     -23.622 -32.572 -26.779  1.00  0.65           O  
ATOM   3200  H   SER A 215     -20.955 -30.435 -24.793  1.00  0.65           H  
ATOM   3201  HA  SER A 215     -22.739 -30.088 -27.008  1.00  0.65           H  
ATOM   3202 1HB  SER A 215     -21.630 -32.187 -26.477  1.00  0.65           H  
ATOM   3203 2HB  SER A 215     -22.589 -32.351 -25.016  1.00  0.65           H  
ATOM   3204  HG  SER A 215     -23.291 -33.450 -26.996  1.00  0.65           H  
ATOM   3205  N   SER A 216     -24.311 -30.151 -24.117  1.00  0.62           N  
ATOM   3206  CA  SER A 216     -25.614 -29.824 -23.548  1.00  0.62           C  
ATOM   3207  C   SER A 216     -25.991 -28.367 -23.821  1.00  0.62           C  
ATOM   3208  O   SER A 216     -27.146 -28.061 -24.143  1.00  0.62           O  
ATOM   3209  CB  SER A 216     -25.610 -30.081 -22.052  1.00  0.62           C  
ATOM   3210  OG  SER A 216     -25.470 -31.450 -21.765  1.00  0.62           O  
ATOM   3211  H   SER A 216     -23.556 -30.447 -23.517  1.00  0.62           H  
ATOM   3212  HA  SER A 216     -26.363 -30.465 -24.013  1.00  0.62           H  
ATOM   3213 1HB  SER A 216     -24.789 -29.522 -21.594  1.00  0.62           H  
ATOM   3214 2HB  SER A 216     -26.536 -29.708 -21.619  1.00  0.62           H  
ATOM   3215  HG  SER A 216     -25.485 -31.521 -20.807  1.00  0.62           H  
ATOM   3216  N   GLU A 217     -25.019 -27.466 -23.714  1.00  0.60           N  
ATOM   3217  CA  GLU A 217     -25.287 -26.051 -23.925  1.00  0.60           C  
ATOM   3218  C   GLU A 217     -25.666 -25.794 -25.383  1.00  0.60           C  
ATOM   3219  O   GLU A 217     -26.635 -25.085 -25.666  1.00  0.60           O  
ATOM   3220  CB  GLU A 217     -24.067 -25.252 -23.497  1.00  0.60           C  
ATOM   3221  CG  GLU A 217     -23.801 -25.313 -21.986  1.00  0.60           C  
ATOM   3222  CD  GLU A 217     -23.220 -26.614 -21.535  1.00  0.60           C  
ATOM   3223  OE1 GLU A 217     -22.952 -27.430 -22.366  1.00  0.60           O  
ATOM   3224  OE2 GLU A 217     -23.065 -26.801 -20.355  1.00  0.60           O  
ATOM   3225  H   GLU A 217     -24.084 -27.771 -23.483  1.00  0.60           H  
ATOM   3226  HA  GLU A 217     -26.129 -25.763 -23.299  1.00  0.60           H  
ATOM   3227 1HB  GLU A 217     -23.181 -25.620 -24.018  1.00  0.60           H  
ATOM   3228 2HB  GLU A 217     -24.206 -24.221 -23.775  1.00  0.60           H  
ATOM   3229 1HG  GLU A 217     -23.123 -24.506 -21.719  1.00  0.60           H  
ATOM   3230 2HG  GLU A 217     -24.735 -25.161 -21.456  1.00  0.60           H  
ATOM   3231  N   VAL A 218     -24.944 -26.427 -26.305  1.00  0.59           N  
ATOM   3232  CA  VAL A 218     -25.242 -26.288 -27.719  1.00  0.59           C  
ATOM   3233  C   VAL A 218     -26.601 -26.864 -28.064  1.00  0.59           C  
ATOM   3234  O   VAL A 218     -27.353 -26.255 -28.829  1.00  0.59           O  
ATOM   3235  CB  VAL A 218     -24.184 -26.949 -28.587  1.00  0.59           C  
ATOM   3236  CG1 VAL A 218     -24.666 -26.972 -29.991  1.00  0.59           C  
ATOM   3237  CG2 VAL A 218     -22.915 -26.167 -28.553  1.00  0.59           C  
ATOM   3238  H   VAL A 218     -24.154 -27.007 -26.018  1.00  0.59           H  
ATOM   3239  HA  VAL A 218     -25.248 -25.227 -27.959  1.00  0.59           H  
ATOM   3240  HB  VAL A 218     -24.014 -27.965 -28.236  1.00  0.59           H  
ATOM   3241 1HG1 VAL A 218     -23.927 -27.437 -30.591  1.00  0.59           H  
ATOM   3242 2HG1 VAL A 218     -25.598 -27.533 -30.060  1.00  0.59           H  
ATOM   3243 3HG1 VAL A 218     -24.829 -25.969 -30.312  1.00  0.59           H  
ATOM   3244 1HG2 VAL A 218     -22.171 -26.625 -29.188  1.00  0.59           H  
ATOM   3245 2HG2 VAL A 218     -23.136 -25.193 -28.923  1.00  0.59           H  
ATOM   3246 3HG2 VAL A 218     -22.536 -26.109 -27.533  1.00  0.59           H  
ATOM   3247  N   GLN A 219     -26.933 -28.034 -27.511  1.00  0.59           N  
ATOM   3248  CA  GLN A 219     -28.222 -28.643 -27.794  1.00  0.59           C  
ATOM   3249  C   GLN A 219     -29.353 -27.712 -27.361  1.00  0.59           C  
ATOM   3250  O   GLN A 219     -30.343 -27.558 -28.081  1.00  0.59           O  
ATOM   3251  CB  GLN A 219     -28.367 -29.990 -27.073  1.00  0.59           C  
ATOM   3252  CG  GLN A 219     -27.504 -31.149 -27.600  1.00  0.59           C  
ATOM   3253  CD  GLN A 219     -27.653 -32.386 -26.729  1.00  0.59           C  
ATOM   3254  OE1 GLN A 219     -28.789 -32.816 -26.480  1.00  0.59           O  
ATOM   3255  NE2 GLN A 219     -26.548 -32.971 -26.248  1.00  0.59           N  
ATOM   3256  H   GLN A 219     -26.274 -28.514 -26.896  1.00  0.59           H  
ATOM   3257  HA  GLN A 219     -28.301 -28.803 -28.871  1.00  0.59           H  
ATOM   3258 1HB  GLN A 219     -28.100 -29.850 -26.023  1.00  0.59           H  
ATOM   3259 2HB  GLN A 219     -29.407 -30.304 -27.101  1.00  0.59           H  
ATOM   3260 1HG  GLN A 219     -27.815 -31.398 -28.613  1.00  0.59           H  
ATOM   3261 2HG  GLN A 219     -26.474 -30.865 -27.591  1.00  0.59           H  
ATOM   3262 1HE2 GLN A 219     -26.633 -33.779 -25.667  1.00  0.59           H  
ATOM   3263 2HE2 GLN A 219     -25.616 -32.622 -26.456  1.00  0.59           H  
ATOM   3264  N   ARG A 220     -29.194 -27.047 -26.207  1.00  0.59           N  
ATOM   3265  CA  ARG A 220     -30.219 -26.113 -25.757  1.00  0.59           C  
ATOM   3266  C   ARG A 220     -30.328 -24.909 -26.691  1.00  0.59           C  
ATOM   3267  O   ARG A 220     -31.433 -24.498 -27.064  1.00  0.59           O  
ATOM   3268  CB  ARG A 220     -29.902 -25.617 -24.357  1.00  0.59           C  
ATOM   3269  CG  ARG A 220     -30.093 -26.612 -23.233  1.00  0.59           C  
ATOM   3270  CD  ARG A 220     -29.604 -26.050 -21.941  1.00  0.59           C  
ATOM   3271  NE  ARG A 220     -30.362 -24.868 -21.550  1.00  0.59           N  
ATOM   3272  CZ  ARG A 220     -30.045 -24.041 -20.538  1.00  0.59           C  
ATOM   3273  NH1 ARG A 220     -28.985 -24.277 -19.787  1.00  0.59           N  
ATOM   3274  NH2 ARG A 220     -30.806 -22.988 -20.313  1.00  0.59           N  
ATOM   3275  H   ARG A 220     -28.371 -27.217 -25.624  1.00  0.59           H  
ATOM   3276  HA  ARG A 220     -31.175 -26.632 -25.738  1.00  0.59           H  
ATOM   3277 1HB  ARG A 220     -28.858 -25.320 -24.327  1.00  0.59           H  
ATOM   3278 2HB  ARG A 220     -30.502 -24.733 -24.135  1.00  0.59           H  
ATOM   3279 1HG  ARG A 220     -31.151 -26.848 -23.131  1.00  0.59           H  
ATOM   3280 2HG  ARG A 220     -29.536 -27.522 -23.452  1.00  0.59           H  
ATOM   3281 1HD  ARG A 220     -29.700 -26.797 -21.154  1.00  0.59           H  
ATOM   3282 2HD  ARG A 220     -28.555 -25.766 -22.048  1.00  0.59           H  
ATOM   3283  HE  ARG A 220     -31.183 -24.631 -22.098  1.00  0.59           H  
ATOM   3284 1HH1 ARG A 220     -28.407 -25.087 -19.970  1.00  0.59           H  
ATOM   3285 2HH1 ARG A 220     -28.751 -23.648 -19.031  1.00  0.59           H  
ATOM   3286 1HH2 ARG A 220     -31.614 -22.809 -20.930  1.00  0.59           H  
ATOM   3287 2HH2 ARG A 220     -30.588 -22.343 -19.570  1.00  0.59           H  
ATOM   3288  N   LEU A 221     -29.188 -24.383 -27.137  1.00  0.60           N  
ATOM   3289  CA  LEU A 221     -29.222 -23.234 -28.028  1.00  0.60           C  
ATOM   3290  C   LEU A 221     -29.892 -23.610 -29.344  1.00  0.60           C  
ATOM   3291  O   LEU A 221     -30.652 -22.824 -29.913  1.00  0.60           O  
ATOM   3292  CB  LEU A 221     -27.806 -22.736 -28.296  1.00  0.60           C  
ATOM   3293  CG  LEU A 221     -27.089 -22.122 -27.120  1.00  0.60           C  
ATOM   3294  CD1 LEU A 221     -25.663 -21.903 -27.491  1.00  0.60           C  
ATOM   3295  CD2 LEU A 221     -27.772 -20.795 -26.703  1.00  0.60           C  
ATOM   3296  H   LEU A 221     -28.291 -24.753 -26.813  1.00  0.60           H  
ATOM   3297  HA  LEU A 221     -29.798 -22.441 -27.554  1.00  0.60           H  
ATOM   3298 1HB  LEU A 221     -27.205 -23.563 -28.675  1.00  0.60           H  
ATOM   3299 2HB  LEU A 221     -27.864 -21.980 -29.045  1.00  0.60           H  
ATOM   3300  HG  LEU A 221     -27.112 -22.808 -26.313  1.00  0.60           H  
ATOM   3301 1HD1 LEU A 221     -25.127 -21.486 -26.655  1.00  0.60           H  
ATOM   3302 2HD1 LEU A 221     -25.231 -22.856 -27.763  1.00  0.60           H  
ATOM   3303 3HD1 LEU A 221     -25.611 -21.236 -28.323  1.00  0.60           H  
ATOM   3304 1HD2 LEU A 221     -27.246 -20.363 -25.847  1.00  0.60           H  
ATOM   3305 2HD2 LEU A 221     -27.753 -20.092 -27.526  1.00  0.60           H  
ATOM   3306 3HD2 LEU A 221     -28.809 -20.994 -26.425  1.00  0.60           H  
ATOM   3307  N   LYS A 222     -29.630 -24.826 -29.819  1.00  0.60           N  
ATOM   3308  CA  LYS A 222     -30.225 -25.301 -31.056  1.00  0.60           C  
ATOM   3309  C   LYS A 222     -31.733 -25.409 -30.912  1.00  0.60           C  
ATOM   3310  O   LYS A 222     -32.484 -24.907 -31.752  1.00  0.60           O  
ATOM   3311  CB  LYS A 222     -29.652 -26.661 -31.443  1.00  0.60           C  
ATOM   3312  CG  LYS A 222     -30.145 -27.188 -32.779  1.00  0.60           C  
ATOM   3313  CD  LYS A 222     -29.546 -28.545 -33.083  1.00  0.60           C  
ATOM   3314  CE  LYS A 222     -29.987 -29.062 -34.438  1.00  0.60           C  
ATOM   3315  NZ  LYS A 222     -29.539 -30.448 -34.650  1.00  0.60           N  
ATOM   3316  H   LYS A 222     -28.975 -25.428 -29.320  1.00  0.60           H  
ATOM   3317  HA  LYS A 222     -30.025 -24.586 -31.843  1.00  0.60           H  
ATOM   3318 1HB  LYS A 222     -28.564 -26.600 -31.474  1.00  0.60           H  
ATOM   3319 2HB  LYS A 222     -29.910 -27.391 -30.678  1.00  0.60           H  
ATOM   3320 1HG  LYS A 222     -31.231 -27.274 -32.752  1.00  0.60           H  
ATOM   3321 2HG  LYS A 222     -29.869 -26.495 -33.571  1.00  0.60           H  
ATOM   3322 1HD  LYS A 222     -28.453 -28.474 -33.080  1.00  0.60           H  
ATOM   3323 2HD  LYS A 222     -29.847 -29.257 -32.315  1.00  0.60           H  
ATOM   3324 1HE  LYS A 222     -31.070 -29.015 -34.525  1.00  0.60           H  
ATOM   3325 2HE  LYS A 222     -29.538 -28.432 -35.210  1.00  0.60           H  
ATOM   3326 1HZ  LYS A 222     -29.812 -30.765 -35.565  1.00  0.60           H  
ATOM   3327 2HZ  LYS A 222     -28.515 -30.480 -34.563  1.00  0.60           H  
ATOM   3328 3HZ  LYS A 222     -29.943 -31.045 -33.953  1.00  0.60           H  
ATOM   3329  N   ALA A 223     -32.176 -26.015 -29.806  1.00  0.61           N  
ATOM   3330  CA  ALA A 223     -33.587 -26.252 -29.524  1.00  0.61           C  
ATOM   3331  C   ALA A 223     -34.398 -24.966 -29.507  1.00  0.61           C  
ATOM   3332  O   ALA A 223     -35.558 -24.950 -29.921  1.00  0.61           O  
ATOM   3333  CB  ALA A 223     -33.729 -26.943 -28.181  1.00  0.61           C  
ATOM   3334  H   ALA A 223     -31.492 -26.382 -29.143  1.00  0.61           H  
ATOM   3335  HA  ALA A 223     -33.982 -26.894 -30.308  1.00  0.61           H  
ATOM   3336 1HB  ALA A 223     -34.779 -27.146 -27.984  1.00  0.61           H  
ATOM   3337 2HB  ALA A 223     -33.169 -27.878 -28.195  1.00  0.61           H  
ATOM   3338 3HB  ALA A 223     -33.331 -26.295 -27.401  1.00  0.61           H  
ATOM   3339  N   LYS A 224     -33.781 -23.882 -29.053  1.00  0.62           N  
ATOM   3340  CA  LYS A 224     -34.458 -22.601 -28.964  1.00  0.62           C  
ATOM   3341  C   LYS A 224     -34.453 -21.800 -30.272  1.00  0.62           C  
ATOM   3342  O   LYS A 224     -35.103 -20.758 -30.369  1.00  0.62           O  
ATOM   3343  CB  LYS A 224     -33.830 -21.807 -27.844  1.00  0.62           C  
ATOM   3344  CG  LYS A 224     -33.997 -22.451 -26.462  1.00  0.62           C  
ATOM   3345  CD  LYS A 224     -35.435 -22.363 -25.981  1.00  0.62           C  
ATOM   3346  CE  LYS A 224     -35.604 -22.930 -24.576  1.00  0.62           C  
ATOM   3347  NZ  LYS A 224     -34.893 -22.114 -23.552  1.00  0.62           N  
ATOM   3348  H   LYS A 224     -32.825 -23.970 -28.699  1.00  0.62           H  
ATOM   3349  HA  LYS A 224     -35.498 -22.791 -28.704  1.00  0.62           H  
ATOM   3350 1HB  LYS A 224     -32.756 -21.702 -28.033  1.00  0.62           H  
ATOM   3351 2HB  LYS A 224     -34.251 -20.829 -27.817  1.00  0.62           H  
ATOM   3352 1HG  LYS A 224     -33.724 -23.503 -26.530  1.00  0.62           H  
ATOM   3353 2HG  LYS A 224     -33.345 -21.987 -25.739  1.00  0.62           H  
ATOM   3354 1HD  LYS A 224     -35.749 -21.326 -25.967  1.00  0.62           H  
ATOM   3355 2HD  LYS A 224     -36.079 -22.913 -26.668  1.00  0.62           H  
ATOM   3356 1HE  LYS A 224     -36.664 -22.947 -24.333  1.00  0.62           H  
ATOM   3357 2HE  LYS A 224     -35.216 -23.948 -24.548  1.00  0.62           H  
ATOM   3358 1HZ  LYS A 224     -35.024 -22.504 -22.637  1.00  0.62           H  
ATOM   3359 2HZ  LYS A 224     -33.878 -22.090 -23.740  1.00  0.62           H  
ATOM   3360 3HZ  LYS A 224     -35.243 -21.164 -23.559  1.00  0.62           H  
ATOM   3361  N   ASN A 225     -33.710 -22.280 -31.268  1.00  0.63           N  
ATOM   3362  CA  ASN A 225     -33.612 -21.676 -32.595  1.00  0.63           C  
ATOM   3363  C   ASN A 225     -33.458 -20.145 -32.688  1.00  0.63           C  
ATOM   3364  O   ASN A 225     -34.319 -19.493 -33.281  1.00  0.63           O  
ATOM   3365  CB  ASN A 225     -34.799 -22.114 -33.426  1.00  0.63           C  
ATOM   3366  CG  ASN A 225     -34.629 -21.827 -34.900  1.00  0.63           C  
ATOM   3367  OD1 ASN A 225     -33.515 -21.850 -35.437  1.00  0.63           O  
ATOM   3368  ND2 ASN A 225     -35.726 -21.564 -35.570  1.00  0.63           N  
ATOM   3369  H   ASN A 225     -33.212 -23.158 -31.133  1.00  0.63           H  
ATOM   3370  HA  ASN A 225     -32.729 -22.107 -33.070  1.00  0.63           H  
ATOM   3371 1HB  ASN A 225     -34.952 -23.188 -33.290  1.00  0.63           H  
ATOM   3372 2HB  ASN A 225     -35.696 -21.609 -33.068  1.00  0.63           H  
ATOM   3373 1HD2 ASN A 225     -35.680 -21.369 -36.550  1.00  0.63           H  
ATOM   3374 2HD2 ASN A 225     -36.609 -21.558 -35.099  1.00  0.63           H  
ATOM   3375  N   PRO A 226     -32.405 -19.530 -32.131  1.00  0.64           N  
ATOM   3376  CA  PRO A 226     -32.120 -18.109 -32.231  1.00  0.64           C  
ATOM   3377  C   PRO A 226     -31.669 -17.775 -33.647  1.00  0.64           C  
ATOM   3378  O   PRO A 226     -31.193 -18.660 -34.365  1.00  0.64           O  
ATOM   3379  CB  PRO A 226     -30.994 -17.914 -31.213  1.00  0.64           C  
ATOM   3380  CG  PRO A 226     -30.298 -19.255 -31.160  1.00  0.64           C  
ATOM   3381  CD  PRO A 226     -31.419 -20.283 -31.341  1.00  0.64           C  
ATOM   3382  HA  PRO A 226     -33.020 -17.541 -31.963  1.00  0.64           H  
ATOM   3383 1HB  PRO A 226     -30.331 -17.097 -31.547  1.00  0.64           H  
ATOM   3384 2HB  PRO A 226     -31.408 -17.608 -30.251  1.00  0.64           H  
ATOM   3385 1HG  PRO A 226     -29.541 -19.301 -31.955  1.00  0.64           H  
ATOM   3386 2HG  PRO A 226     -29.765 -19.371 -30.202  1.00  0.64           H  
ATOM   3387 1HD  PRO A 226     -31.045 -21.159 -31.884  1.00  0.64           H  
ATOM   3388 2HD  PRO A 226     -31.829 -20.548 -30.359  1.00  0.64           H  
ATOM   3389  N   ASP A 227     -31.763 -16.504 -34.039  1.00  0.65           N  
ATOM   3390  CA  ASP A 227     -31.230 -16.076 -35.321  1.00  0.65           C  
ATOM   3391  C   ASP A 227     -29.750 -15.803 -35.142  1.00  0.65           C  
ATOM   3392  O   ASP A 227     -28.919 -16.182 -35.981  1.00  0.65           O  
ATOM   3393  CB  ASP A 227     -31.866 -14.742 -35.782  1.00  0.65           C  
ATOM   3394  CG  ASP A 227     -33.344 -14.756 -36.128  1.00  0.65           C  
ATOM   3395  OD1 ASP A 227     -33.736 -15.550 -36.971  1.00  0.65           O  
ATOM   3396  OD2 ASP A 227     -34.085 -13.931 -35.586  1.00  0.65           O  
ATOM   3397  H   ASP A 227     -32.154 -15.804 -33.423  1.00  0.65           H  
ATOM   3398  HA  ASP A 227     -31.375 -16.861 -36.063  1.00  0.65           H  
ATOM   3399 1HB  ASP A 227     -31.726 -14.010 -34.984  1.00  0.65           H  
ATOM   3400 2HB  ASP A 227     -31.314 -14.367 -36.639  1.00  0.65           H  
ATOM   3401  N   VAL A 228     -29.427 -15.204 -33.996  1.00  0.67           N  
ATOM   3402  CA  VAL A 228     -28.057 -14.827 -33.721  1.00  0.67           C  
ATOM   3403  C   VAL A 228     -27.599 -15.408 -32.399  1.00  0.67           C  
ATOM   3404  O   VAL A 228     -28.340 -15.356 -31.415  1.00  0.67           O  
ATOM   3405  CB  VAL A 228     -27.905 -13.305 -33.600  1.00  0.67           C  
ATOM   3406  CG1 VAL A 228     -26.445 -12.934 -33.380  1.00  0.67           C  
ATOM   3407  CG2 VAL A 228     -28.479 -12.619 -34.771  1.00  0.67           C  
ATOM   3408  H   VAL A 228     -30.169 -14.959 -33.340  1.00  0.67           H  
ATOM   3409  HA  VAL A 228     -27.435 -15.197 -34.521  1.00  0.67           H  
ATOM   3410  HB  VAL A 228     -28.409 -13.004 -32.737  1.00  0.67           H  
ATOM   3411 1HG1 VAL A 228     -26.363 -11.877 -33.259  1.00  0.67           H  
ATOM   3412 2HG1 VAL A 228     -26.063 -13.417 -32.501  1.00  0.67           H  
ATOM   3413 3HG1 VAL A 228     -25.861 -13.240 -34.240  1.00  0.67           H  
ATOM   3414 1HG2 VAL A 228     -28.378 -11.551 -34.622  1.00  0.67           H  
ATOM   3415 2HG2 VAL A 228     -27.962 -12.916 -35.661  1.00  0.67           H  
ATOM   3416 3HG2 VAL A 228     -29.529 -12.870 -34.862  1.00  0.67           H  
ATOM   3417  N   LEU A 229     -26.412 -15.982 -32.387  1.00  0.69           N  
ATOM   3418  CA  LEU A 229     -25.840 -16.464 -31.141  1.00  0.69           C  
ATOM   3419  C   LEU A 229     -24.745 -15.504 -30.739  1.00  0.69           C  
ATOM   3420  O   LEU A 229     -23.929 -15.118 -31.578  1.00  0.69           O  
ATOM   3421  CB  LEU A 229     -25.280 -17.879 -31.227  1.00  0.69           C  
ATOM   3422  CG  LEU A 229     -24.618 -18.332 -29.919  1.00  0.69           C  
ATOM   3423  CD1 LEU A 229     -25.657 -18.453 -28.875  1.00  0.69           C  
ATOM   3424  CD2 LEU A 229     -23.959 -19.576 -30.102  1.00  0.69           C  
ATOM   3425  H   LEU A 229     -25.879 -16.005 -33.258  1.00  0.69           H  
ATOM   3426  HA  LEU A 229     -26.604 -16.452 -30.366  1.00  0.69           H  
ATOM   3427 1HB  LEU A 229     -26.101 -18.563 -31.434  1.00  0.69           H  
ATOM   3428 2HB  LEU A 229     -24.576 -17.940 -32.033  1.00  0.69           H  
ATOM   3429  HG  LEU A 229     -23.906 -17.605 -29.594  1.00  0.69           H  
ATOM   3430 1HD1 LEU A 229     -25.210 -18.764 -27.933  1.00  0.69           H  
ATOM   3431 2HD1 LEU A 229     -26.124 -17.515 -28.751  1.00  0.69           H  
ATOM   3432 3HD1 LEU A 229     -26.392 -19.185 -29.196  1.00  0.69           H  
ATOM   3433 1HD2 LEU A 229     -23.517 -19.855 -29.152  1.00  0.69           H  
ATOM   3434 2HD2 LEU A 229     -24.687 -20.300 -30.407  1.00  0.69           H  
ATOM   3435 3HD2 LEU A 229     -23.196 -19.497 -30.847  1.00  0.69           H  
ATOM   3436  N   LEU A 230     -24.769 -15.062 -29.496  1.00  0.72           N  
ATOM   3437  CA  LEU A 230     -23.800 -14.107 -29.014  1.00  0.72           C  
ATOM   3438  C   LEU A 230     -22.927 -14.678 -27.876  1.00  0.72           C  
ATOM   3439  O   LEU A 230     -23.316 -14.584 -26.706  1.00  0.72           O  
ATOM   3440  CB  LEU A 230     -24.551 -12.902 -28.477  1.00  0.72           C  
ATOM   3441  CG  LEU A 230     -25.547 -12.207 -29.435  1.00  0.72           C  
ATOM   3442  CD1 LEU A 230     -26.293 -11.129 -28.689  1.00  0.72           C  
ATOM   3443  CD2 LEU A 230     -24.824 -11.657 -30.564  1.00  0.72           C  
ATOM   3444  H   LEU A 230     -25.507 -15.374 -28.873  1.00  0.72           H  
ATOM   3445  HA  LEU A 230     -23.185 -13.797 -29.843  1.00  0.72           H  
ATOM   3446 1HB  LEU A 230     -25.094 -13.210 -27.600  1.00  0.72           H  
ATOM   3447 2HB  LEU A 230     -23.813 -12.155 -28.193  1.00  0.72           H  
ATOM   3448  HG  LEU A 230     -26.283 -12.929 -29.796  1.00  0.72           H  
ATOM   3449 1HD1 LEU A 230     -26.977 -10.647 -29.365  1.00  0.72           H  
ATOM   3450 2HD1 LEU A 230     -26.841 -11.567 -27.857  1.00  0.72           H  
ATOM   3451 3HD1 LEU A 230     -25.593 -10.405 -28.309  1.00  0.72           H  
ATOM   3452 1HD2 LEU A 230     -25.510 -11.161 -31.237  1.00  0.72           H  
ATOM   3453 2HD2 LEU A 230     -24.104 -10.957 -30.211  1.00  0.72           H  
ATOM   3454 3HD2 LEU A 230     -24.318 -12.470 -31.075  1.00  0.72           H  
ATOM   3455  N   PRO A 231     -21.844 -15.424 -28.161  1.00  0.77           N  
ATOM   3456  CA  PRO A 231     -20.990 -15.985 -27.148  1.00  0.77           C  
ATOM   3457  C   PRO A 231     -20.052 -14.947 -26.552  1.00  0.77           C  
ATOM   3458  O   PRO A 231     -19.527 -14.082 -27.273  1.00  0.77           O  
ATOM   3459  CB  PRO A 231     -20.203 -17.047 -27.911  1.00  0.77           C  
ATOM   3460  CG  PRO A 231     -20.107 -16.475 -29.289  1.00  0.77           C  
ATOM   3461  CD  PRO A 231     -21.433 -15.727 -29.518  1.00  0.77           C  
ATOM   3462  HA  PRO A 231     -21.616 -16.426 -26.379  1.00  0.77           H  
ATOM   3463 1HB  PRO A 231     -19.225 -17.196 -27.427  1.00  0.77           H  
ATOM   3464 2HB  PRO A 231     -20.723 -18.009 -27.895  1.00  0.77           H  
ATOM   3465 1HG  PRO A 231     -19.258 -15.813 -29.305  1.00  0.77           H  
ATOM   3466 2HG  PRO A 231     -19.896 -17.261 -30.015  1.00  0.77           H  
ATOM   3467 1HD  PRO A 231     -21.243 -14.835 -30.088  1.00  0.77           H  
ATOM   3468 2HD  PRO A 231     -22.146 -16.357 -29.992  1.00  0.77           H  
ATOM   3469  N   SER A 232     -19.725 -15.156 -25.292  1.00  0.83           N  
ATOM   3470  CA  SER A 232     -18.684 -14.421 -24.602  1.00  0.83           C  
ATOM   3471  C   SER A 232     -17.770 -15.417 -23.911  1.00  0.83           C  
ATOM   3472  O   SER A 232     -18.057 -15.855 -22.786  1.00  0.83           O  
ATOM   3473  CB  SER A 232     -19.310 -13.466 -23.605  1.00  0.83           C  
ATOM   3474  OG  SER A 232     -20.057 -12.483 -24.270  1.00  0.83           O  
ATOM   3475  H   SER A 232     -20.265 -15.854 -24.780  1.00  0.83           H  
ATOM   3476  HA  SER A 232     -18.101 -13.856 -25.330  1.00  0.83           H  
ATOM   3477 1HB  SER A 232     -19.962 -14.020 -22.934  1.00  0.83           H  
ATOM   3478 2HB  SER A 232     -18.567 -12.998 -23.001  1.00  0.83           H  
ATOM   3479  HG  SER A 232     -20.179 -11.747 -23.647  1.00  0.83           H  
ATOM   3480  N   SER A 233     -16.674 -15.781 -24.592  1.00  0.90           N  
ATOM   3481  CA  SER A 233     -15.800 -16.812 -24.050  1.00  0.90           C  
ATOM   3482  C   SER A 233     -14.369 -16.866 -24.591  1.00  0.90           C  
ATOM   3483  O   SER A 233     -14.114 -16.563 -25.757  1.00  0.90           O  
ATOM   3484  CB  SER A 233     -16.438 -18.131 -24.348  1.00  0.90           C  
ATOM   3485  OG  SER A 233     -16.451 -18.368 -25.731  1.00  0.90           O  
ATOM   3486  H   SER A 233     -16.479 -15.365 -25.492  1.00  0.90           H  
ATOM   3487  HA  SER A 233     -15.734 -16.667 -22.974  1.00  0.90           H  
ATOM   3488 1HB  SER A 233     -15.860 -18.897 -23.854  1.00  0.90           H  
ATOM   3489 2HB  SER A 233     -17.450 -18.160 -23.951  1.00  0.90           H  
ATOM   3490  HG  SER A 233     -15.524 -18.378 -25.992  1.00  0.90           H  
ATOM   3491  N   TYR A 234     -13.476 -17.398 -23.757  1.00  0.96           N  
ATOM   3492  CA  TYR A 234     -12.069 -17.667 -24.073  1.00  0.96           C  
ATOM   3493  C   TYR A 234     -11.872 -18.649 -25.226  1.00  0.96           C  
ATOM   3494  O   TYR A 234     -12.647 -19.593 -25.384  1.00  0.96           O  
ATOM   3495  CB  TYR A 234     -11.286 -18.117 -22.834  1.00  0.96           C  
ATOM   3496  CG  TYR A 234      -9.835 -18.435 -23.193  1.00  0.96           C  
ATOM   3497  CD1 TYR A 234      -9.027 -17.424 -23.686  1.00  0.96           C  
ATOM   3498  CD2 TYR A 234      -9.324 -19.723 -23.053  1.00  0.96           C  
ATOM   3499  CE1 TYR A 234      -7.748 -17.696 -24.076  1.00  0.96           C  
ATOM   3500  CE2 TYR A 234      -8.014 -19.988 -23.434  1.00  0.96           C  
ATOM   3501  CZ  TYR A 234      -7.237 -18.977 -23.959  1.00  0.96           C  
ATOM   3502  OH  TYR A 234      -5.947 -19.221 -24.364  1.00  0.96           O  
ATOM   3503  H   TYR A 234     -13.783 -17.591 -22.797  1.00  0.96           H  
ATOM   3504  HA  TYR A 234     -11.626 -16.724 -24.391  1.00  0.96           H  
ATOM   3505 1HB  TYR A 234     -11.300 -17.329 -22.078  1.00  0.96           H  
ATOM   3506 2HB  TYR A 234     -11.748 -19.008 -22.402  1.00  0.96           H  
ATOM   3507  HD1 TYR A 234      -9.425 -16.413 -23.798  1.00  0.96           H  
ATOM   3508  HD2 TYR A 234      -9.953 -20.517 -22.653  1.00  0.96           H  
ATOM   3509  HE1 TYR A 234      -7.144 -16.907 -24.489  1.00  0.96           H  
ATOM   3510  HE2 TYR A 234      -7.602 -20.992 -23.334  1.00  0.96           H  
ATOM   3511  HH  TYR A 234      -5.607 -20.023 -23.920  1.00  0.96           H  
ATOM   3512  N   THR A 235     -10.826 -18.414 -26.022  1.00  0.99           N  
ATOM   3513  CA  THR A 235     -10.453 -19.191 -27.207  1.00  0.99           C  
ATOM   3514  C   THR A 235     -10.639 -20.695 -27.065  1.00  0.99           C  
ATOM   3515  O   THR A 235     -11.190 -21.335 -27.958  1.00  0.99           O  
ATOM   3516  CB  THR A 235      -8.955 -18.994 -27.526  1.00  0.99           C  
ATOM   3517  OG1 THR A 235      -8.668 -17.622 -27.721  1.00  0.99           O  
ATOM   3518  CG2 THR A 235      -8.598 -19.757 -28.792  1.00  0.99           C  
ATOM   3519  H   THR A 235     -10.247 -17.615 -25.793  1.00  0.99           H  
ATOM   3520  HA  THR A 235     -11.050 -18.843 -28.048  1.00  0.99           H  
ATOM   3521  HB  THR A 235      -8.351 -19.366 -26.702  1.00  0.99           H  
ATOM   3522  HG1 THR A 235      -7.739 -17.514 -27.973  1.00  0.99           H  
ATOM   3523 1HG2 THR A 235      -7.540 -19.616 -29.023  1.00  0.99           H  
ATOM   3524 2HG2 THR A 235      -8.802 -20.818 -28.653  1.00  0.99           H  
ATOM   3525 3HG2 THR A 235      -9.198 -19.382 -29.606  1.00  0.99           H  
ATOM   3526  N   ALA A 236     -10.154 -21.282 -25.979  1.00  0.98           N  
ATOM   3527  CA  ALA A 236     -10.270 -22.725 -25.809  1.00  0.98           C  
ATOM   3528  C   ALA A 236     -11.731 -23.171 -25.783  1.00  0.98           C  
ATOM   3529  O   ALA A 236     -12.074 -24.256 -26.272  1.00  0.98           O  
ATOM   3530  CB  ALA A 236      -9.587 -23.156 -24.534  1.00  0.98           C  
ATOM   3531  H   ALA A 236      -9.710 -20.721 -25.268  1.00  0.98           H  
ATOM   3532  HA  ALA A 236      -9.785 -23.206 -26.659  1.00  0.98           H  
ATOM   3533 1HB  ALA A 236      -9.659 -24.238 -24.432  1.00  0.98           H  
ATOM   3534 2HB  ALA A 236      -8.541 -22.862 -24.566  1.00  0.98           H  
ATOM   3535 3HB  ALA A 236     -10.076 -22.682 -23.688  1.00  0.98           H  
ATOM   3536  N   ASP A 237     -12.592 -22.345 -25.181  1.00  0.95           N  
ATOM   3537  CA  ASP A 237     -13.990 -22.690 -25.051  1.00  0.95           C  
ATOM   3538  C   ASP A 237     -14.638 -22.450 -26.397  1.00  0.95           C  
ATOM   3539  O   ASP A 237     -15.524 -23.187 -26.806  1.00  0.95           O  
ATOM   3540  CB  ASP A 237     -14.729 -21.812 -24.049  1.00  0.95           C  
ATOM   3541  CG  ASP A 237     -14.325 -21.856 -22.553  1.00  0.95           C  
ATOM   3542  OD1 ASP A 237     -13.576 -22.684 -22.075  1.00  0.95           O  
ATOM   3543  OD2 ASP A 237     -14.893 -21.038 -21.884  1.00  0.95           O  
ATOM   3544  H   ASP A 237     -12.282 -21.436 -24.858  1.00  0.95           H  
ATOM   3545  HA  ASP A 237     -14.090 -23.743 -24.779  1.00  0.95           H  
ATOM   3546 1HB  ASP A 237     -14.635 -20.781 -24.383  1.00  0.95           H  
ATOM   3547 2HB  ASP A 237     -15.784 -22.060 -24.115  1.00  0.95           H  
ATOM   3548  N   ALA A 238     -14.199 -21.381 -27.075  1.00  0.90           N  
ATOM   3549  CA  ALA A 238     -14.730 -20.993 -28.381  1.00  0.90           C  
ATOM   3550  C   ALA A 238     -14.484 -22.097 -29.405  1.00  0.90           C  
ATOM   3551  O   ALA A 238     -15.367 -22.451 -30.191  1.00  0.90           O  
ATOM   3552  CB  ALA A 238     -14.074 -19.701 -28.832  1.00  0.90           C  
ATOM   3553  H   ALA A 238     -13.471 -20.813 -26.643  1.00  0.90           H  
ATOM   3554  HA  ALA A 238     -15.805 -20.839 -28.288  1.00  0.90           H  
ATOM   3555 1HB  ALA A 238     -14.465 -19.414 -29.784  1.00  0.90           H  
ATOM   3556 2HB  ALA A 238     -14.264 -18.921 -28.096  1.00  0.90           H  
ATOM   3557 3HB  ALA A 238     -13.011 -19.851 -28.925  1.00  0.90           H  
ATOM   3558  N   TYR A 239     -13.288 -22.683 -29.341  1.00  0.85           N  
ATOM   3559  CA  TYR A 239     -12.887 -23.805 -30.178  1.00  0.85           C  
ATOM   3560  C   TYR A 239     -13.842 -24.965 -29.943  1.00  0.85           C  
ATOM   3561  O   TYR A 239     -14.448 -25.493 -30.879  1.00  0.85           O  
ATOM   3562  CB  TYR A 239     -11.444 -24.180 -29.829  1.00  0.85           C  
ATOM   3563  CG  TYR A 239     -10.857 -25.409 -30.497  1.00  0.85           C  
ATOM   3564  CD1 TYR A 239     -10.365 -25.359 -31.788  1.00  0.85           C  
ATOM   3565  CD2 TYR A 239     -10.789 -26.593 -29.781  1.00  0.85           C  
ATOM   3566  CE1 TYR A 239      -9.819 -26.490 -32.366  1.00  0.85           C  
ATOM   3567  CE2 TYR A 239     -10.236 -27.719 -30.351  1.00  0.85           C  
ATOM   3568  CZ  TYR A 239      -9.751 -27.672 -31.640  1.00  0.85           C  
ATOM   3569  OH  TYR A 239      -9.199 -28.802 -32.206  1.00  0.85           O  
ATOM   3570  H   TYR A 239     -12.605 -22.313 -28.681  1.00  0.85           H  
ATOM   3571  HA  TYR A 239     -12.952 -23.507 -31.224  1.00  0.85           H  
ATOM   3572 1HB  TYR A 239     -10.800 -23.332 -30.067  1.00  0.85           H  
ATOM   3573 2HB  TYR A 239     -11.374 -24.325 -28.756  1.00  0.85           H  
ATOM   3574  HD1 TYR A 239     -10.404 -24.433 -32.349  1.00  0.85           H  
ATOM   3575  HD2 TYR A 239     -11.172 -26.630 -28.759  1.00  0.85           H  
ATOM   3576  HE1 TYR A 239      -9.438 -26.447 -33.383  1.00  0.85           H  
ATOM   3577  HE2 TYR A 239     -10.182 -28.647 -29.782  1.00  0.85           H  
ATOM   3578  HH  TYR A 239      -8.884 -28.596 -33.092  1.00  0.85           H  
ATOM   3579  N   LEU A 240     -14.016 -25.321 -28.666  1.00  0.82           N  
ATOM   3580  CA  LEU A 240     -14.918 -26.386 -28.268  1.00  0.82           C  
ATOM   3581  C   LEU A 240     -16.348 -26.132 -28.694  1.00  0.82           C  
ATOM   3582  O   LEU A 240     -16.996 -27.014 -29.270  1.00  0.82           O  
ATOM   3583  CB  LEU A 240     -14.886 -26.544 -26.752  1.00  0.82           C  
ATOM   3584  CG  LEU A 240     -15.878 -27.512 -26.161  1.00  0.82           C  
ATOM   3585  CD1 LEU A 240     -15.638 -28.908 -26.674  1.00  0.82           C  
ATOM   3586  CD2 LEU A 240     -15.727 -27.455 -24.699  1.00  0.82           C  
ATOM   3587  H   LEU A 240     -13.482 -24.844 -27.935  1.00  0.82           H  
ATOM   3588  HA  LEU A 240     -14.577 -27.310 -28.731  1.00  0.82           H  
ATOM   3589 1HB  LEU A 240     -13.888 -26.864 -26.458  1.00  0.82           H  
ATOM   3590 2HB  LEU A 240     -15.069 -25.579 -26.298  1.00  0.82           H  
ATOM   3591  HG  LEU A 240     -16.886 -27.212 -26.439  1.00  0.82           H  
ATOM   3592 1HD1 LEU A 240     -16.357 -29.586 -26.235  1.00  0.82           H  
ATOM   3593 2HD1 LEU A 240     -15.746 -28.923 -27.757  1.00  0.82           H  
ATOM   3594 3HD1 LEU A 240     -14.633 -29.226 -26.401  1.00  0.82           H  
ATOM   3595 1HD2 LEU A 240     -16.426 -28.108 -24.242  1.00  0.82           H  
ATOM   3596 2HD2 LEU A 240     -14.715 -27.759 -24.441  1.00  0.82           H  
ATOM   3597 3HD2 LEU A 240     -15.894 -26.441 -24.347  1.00  0.82           H  
ATOM   3598  N   PHE A 241     -16.846 -24.934 -28.400  1.00  0.79           N  
ATOM   3599  CA  PHE A 241     -18.216 -24.580 -28.688  1.00  0.79           C  
ATOM   3600  C   PHE A 241     -18.500 -24.773 -30.155  1.00  0.79           C  
ATOM   3601  O   PHE A 241     -19.474 -25.432 -30.520  1.00  0.79           O  
ATOM   3602  CB  PHE A 241     -18.516 -23.115 -28.348  1.00  0.79           C  
ATOM   3603  CG  PHE A 241     -19.919 -22.812 -28.652  1.00  0.79           C  
ATOM   3604  CD1 PHE A 241     -20.891 -23.121 -27.733  1.00  0.79           C  
ATOM   3605  CD2 PHE A 241     -20.291 -22.285 -29.874  1.00  0.79           C  
ATOM   3606  CE1 PHE A 241     -22.193 -22.907 -28.013  1.00  0.79           C  
ATOM   3607  CE2 PHE A 241     -21.603 -22.082 -30.162  1.00  0.79           C  
ATOM   3608  CZ  PHE A 241     -22.553 -22.403 -29.221  1.00  0.79           C  
ATOM   3609  H   PHE A 241     -16.258 -24.254 -27.944  1.00  0.79           H  
ATOM   3610  HA  PHE A 241     -18.875 -25.229 -28.111  1.00  0.79           H  
ATOM   3611 1HB  PHE A 241     -18.323 -22.920 -27.295  1.00  0.79           H  
ATOM   3612 2HB  PHE A 241     -17.876 -22.456 -28.936  1.00  0.79           H  
ATOM   3613  HD1 PHE A 241     -20.606 -23.549 -26.775  1.00  0.79           H  
ATOM   3614  HD2 PHE A 241     -19.525 -22.049 -30.605  1.00  0.79           H  
ATOM   3615  HE1 PHE A 241     -22.951 -23.164 -27.275  1.00  0.79           H  
ATOM   3616  HE2 PHE A 241     -21.897 -21.677 -31.131  1.00  0.79           H  
ATOM   3617  HZ  PHE A 241     -23.590 -22.258 -29.436  1.00  0.79           H  
ATOM   3618  N   LEU A 242     -17.657 -24.199 -31.007  1.00  0.78           N  
ATOM   3619  CA  LEU A 242     -17.887 -24.326 -32.425  1.00  0.78           C  
ATOM   3620  C   LEU A 242     -17.710 -25.725 -32.952  1.00  0.78           C  
ATOM   3621  O   LEU A 242     -18.486 -26.158 -33.803  1.00  0.78           O  
ATOM   3622  CB  LEU A 242     -17.027 -23.347 -33.175  1.00  0.78           C  
ATOM   3623  CG  LEU A 242     -17.477 -21.972 -32.975  1.00  0.78           C  
ATOM   3624  CD1 LEU A 242     -16.553 -21.043 -33.643  1.00  0.78           C  
ATOM   3625  CD2 LEU A 242     -18.869 -21.880 -33.497  1.00  0.78           C  
ATOM   3626  H   LEU A 242     -16.852 -23.666 -30.669  1.00  0.78           H  
ATOM   3627  HA  LEU A 242     -18.918 -24.041 -32.608  1.00  0.78           H  
ATOM   3628 1HB  LEU A 242     -16.005 -23.429 -32.796  1.00  0.78           H  
ATOM   3629 2HB  LEU A 242     -17.050 -23.580 -34.236  1.00  0.78           H  
ATOM   3630  HG  LEU A 242     -17.469 -21.735 -31.907  1.00  0.78           H  
ATOM   3631 1HD1 LEU A 242     -16.882 -20.024 -33.500  1.00  0.78           H  
ATOM   3632 2HD1 LEU A 242     -15.582 -21.193 -33.197  1.00  0.78           H  
ATOM   3633 3HD1 LEU A 242     -16.515 -21.261 -34.710  1.00  0.78           H  
ATOM   3634 1HD2 LEU A 242     -19.218 -20.909 -33.340  1.00  0.78           H  
ATOM   3635 2HD2 LEU A 242     -18.877 -22.114 -34.563  1.00  0.78           H  
ATOM   3636 3HD2 LEU A 242     -19.509 -22.583 -32.967  1.00  0.78           H  
ATOM   3637  N   ASN A 243     -16.738 -26.475 -32.451  1.00  0.78           N  
ATOM   3638  CA  ASN A 243     -16.610 -27.827 -32.954  1.00  0.78           C  
ATOM   3639  C   ASN A 243     -17.854 -28.626 -32.590  1.00  0.78           C  
ATOM   3640  O   ASN A 243     -18.373 -29.387 -33.412  1.00  0.78           O  
ATOM   3641  CB  ASN A 243     -15.351 -28.462 -32.423  1.00  0.78           C  
ATOM   3642  CG  ASN A 243     -14.142 -27.914 -33.109  1.00  0.78           C  
ATOM   3643  OD1 ASN A 243     -14.221 -27.383 -34.227  1.00  0.78           O  
ATOM   3644  ND2 ASN A 243     -13.030 -28.029 -32.473  1.00  0.78           N  
ATOM   3645  H   ASN A 243     -16.080 -26.115 -31.755  1.00  0.78           H  
ATOM   3646  HA  ASN A 243     -16.551 -27.790 -34.042  1.00  0.78           H  
ATOM   3647 1HB  ASN A 243     -15.270 -28.259 -31.350  1.00  0.78           H  
ATOM   3648 2HB  ASN A 243     -15.392 -29.542 -32.557  1.00  0.78           H  
ATOM   3649 1HD2 ASN A 243     -12.190 -27.668 -32.880  1.00  0.78           H  
ATOM   3650 2HD2 ASN A 243     -13.025 -28.466 -31.574  1.00  0.78           H  
ATOM   3651  N   THR A 244     -18.373 -28.381 -31.386  1.00  0.78           N  
ATOM   3652  CA  THR A 244     -19.560 -29.038 -30.881  1.00  0.78           C  
ATOM   3653  C   THR A 244     -20.769 -28.639 -31.722  1.00  0.78           C  
ATOM   3654  O   THR A 244     -21.585 -29.482 -32.107  1.00  0.78           O  
ATOM   3655  CB  THR A 244     -19.785 -28.639 -29.423  1.00  0.78           C  
ATOM   3656  OG1 THR A 244     -18.650 -29.025 -28.635  1.00  0.78           O  
ATOM   3657  CG2 THR A 244     -20.988 -29.269 -28.902  1.00  0.78           C  
ATOM   3658  H   THR A 244     -17.894 -27.730 -30.762  1.00  0.78           H  
ATOM   3659  HA  THR A 244     -19.425 -30.119 -30.948  1.00  0.78           H  
ATOM   3660  HB  THR A 244     -19.901 -27.567 -29.361  1.00  0.78           H  
ATOM   3661  HG1 THR A 244     -17.884 -28.484 -28.943  1.00  0.78           H  
ATOM   3662 1HG2 THR A 244     -21.103 -28.937 -27.892  1.00  0.78           H  
ATOM   3663 2HG2 THR A 244     -21.837 -28.962 -29.494  1.00  0.78           H  
ATOM   3664 3HG2 THR A 244     -20.892 -30.353 -28.939  1.00  0.78           H  
ATOM   3665  N   ALA A 245     -20.875 -27.340 -32.020  1.00  0.79           N  
ATOM   3666  CA  ALA A 245     -21.955 -26.819 -32.834  1.00  0.79           C  
ATOM   3667  C   ALA A 245     -21.935 -27.476 -34.207  1.00  0.79           C  
ATOM   3668  O   ALA A 245     -22.985 -27.822 -34.755  1.00  0.79           O  
ATOM   3669  CB  ALA A 245     -21.853 -25.302 -32.936  1.00  0.79           C  
ATOM   3670  H   ALA A 245     -20.187 -26.688 -31.649  1.00  0.79           H  
ATOM   3671  HA  ALA A 245     -22.891 -27.076 -32.372  1.00  0.79           H  
ATOM   3672 1HB  ALA A 245     -22.679 -24.918 -33.537  1.00  0.79           H  
ATOM   3673 2HB  ALA A 245     -21.889 -24.866 -31.935  1.00  0.79           H  
ATOM   3674 3HB  ALA A 245     -20.913 -25.043 -33.410  1.00  0.79           H  
ATOM   3675  N   LYS A 246     -20.744 -27.748 -34.751  1.00  0.80           N  
ATOM   3676  CA  LYS A 246     -20.722 -28.386 -36.054  1.00  0.80           C  
ATOM   3677  C   LYS A 246     -21.180 -29.846 -35.929  1.00  0.80           C  
ATOM   3678  O   LYS A 246     -21.994 -30.304 -36.726  1.00  0.80           O  
ATOM   3679  CB  LYS A 246     -19.313 -28.357 -36.661  1.00  0.80           C  
ATOM   3680  CG  LYS A 246     -18.737 -26.980 -37.052  1.00  0.80           C  
ATOM   3681  CD  LYS A 246     -19.515 -26.303 -38.149  1.00  0.80           C  
ATOM   3682  CE  LYS A 246     -18.769 -25.056 -38.662  1.00  0.80           C  
ATOM   3683  NZ  LYS A 246     -19.573 -24.328 -39.634  1.00  0.80           N  
ATOM   3684  H   LYS A 246     -19.880 -27.454 -34.295  1.00  0.80           H  
ATOM   3685  HA  LYS A 246     -21.411 -27.863 -36.717  1.00  0.80           H  
ATOM   3686 1HB  LYS A 246     -18.616 -28.800 -35.947  1.00  0.80           H  
ATOM   3687 2HB  LYS A 246     -19.299 -28.981 -37.553  1.00  0.80           H  
ATOM   3688 1HG  LYS A 246     -18.745 -26.329 -36.190  1.00  0.80           H  
ATOM   3689 2HG  LYS A 246     -17.704 -27.098 -37.375  1.00  0.80           H  
ATOM   3690 1HD  LYS A 246     -19.663 -26.989 -38.987  1.00  0.80           H  
ATOM   3691 2HD  LYS A 246     -20.492 -26.001 -37.770  1.00  0.80           H  
ATOM   3692 1HE  LYS A 246     -18.518 -24.395 -37.834  1.00  0.80           H  
ATOM   3693 2HE  LYS A 246     -17.850 -25.375 -39.152  1.00  0.80           H  
ATOM   3694 1HZ  LYS A 246     -19.093 -23.500 -40.025  1.00  0.80           H  
ATOM   3695 2HZ  LYS A 246     -19.804 -24.964 -40.436  1.00  0.80           H  
ATOM   3696 3HZ  LYS A 246     -20.411 -24.017 -39.192  1.00  0.80           H  
ATOM   3697  N   GLU A 247     -20.749 -30.543 -34.867  1.00  0.81           N  
ATOM   3698  CA  GLU A 247     -21.123 -31.951 -34.656  1.00  0.81           C  
ATOM   3699  C   GLU A 247     -22.626 -32.146 -34.481  1.00  0.81           C  
ATOM   3700  O   GLU A 247     -23.182 -33.169 -34.885  1.00  0.81           O  
ATOM   3701  CB  GLU A 247     -20.406 -32.554 -33.438  1.00  0.81           C  
ATOM   3702  CG  GLU A 247     -18.901 -32.792 -33.614  1.00  0.81           C  
ATOM   3703  CD  GLU A 247     -18.239 -33.403 -32.386  1.00  0.81           C  
ATOM   3704  OE1 GLU A 247     -18.899 -33.566 -31.384  1.00  0.81           O  
ATOM   3705  OE2 GLU A 247     -17.070 -33.711 -32.460  1.00  0.81           O  
ATOM   3706  H   GLU A 247     -20.091 -30.102 -34.222  1.00  0.81           H  
ATOM   3707  HA  GLU A 247     -20.818 -32.512 -35.539  1.00  0.81           H  
ATOM   3708 1HB  GLU A 247     -20.533 -31.887 -32.584  1.00  0.81           H  
ATOM   3709 2HB  GLU A 247     -20.870 -33.503 -33.178  1.00  0.81           H  
ATOM   3710 1HG  GLU A 247     -18.752 -33.460 -34.460  1.00  0.81           H  
ATOM   3711 2HG  GLU A 247     -18.419 -31.850 -33.849  1.00  0.81           H  
ATOM   3712  N   LEU A 248     -23.275 -31.167 -33.867  1.00  0.83           N  
ATOM   3713  CA  LEU A 248     -24.705 -31.201 -33.603  1.00  0.83           C  
ATOM   3714  C   LEU A 248     -25.564 -30.527 -34.683  1.00  0.83           C  
ATOM   3715  O   LEU A 248     -26.783 -30.399 -34.506  1.00  0.83           O  
ATOM   3716  CB  LEU A 248     -24.959 -30.553 -32.244  1.00  0.83           C  
ATOM   3717  CG  LEU A 248     -24.312 -31.308 -31.051  1.00  0.83           C  
ATOM   3718  CD1 LEU A 248     -24.501 -30.528 -29.799  1.00  0.83           C  
ATOM   3719  CD2 LEU A 248     -24.952 -32.669 -30.921  1.00  0.83           C  
ATOM   3720  H   LEU A 248     -22.730 -30.373 -33.525  1.00  0.83           H  
ATOM   3721  HA  LEU A 248     -25.006 -32.245 -33.546  1.00  0.83           H  
ATOM   3722 1HB  LEU A 248     -24.535 -29.544 -32.263  1.00  0.83           H  
ATOM   3723 2HB  LEU A 248     -26.029 -30.480 -32.070  1.00  0.83           H  
ATOM   3724  HG  LEU A 248     -23.237 -31.424 -31.225  1.00  0.83           H  
ATOM   3725 1HD1 LEU A 248     -24.052 -31.052 -28.959  1.00  0.83           H  
ATOM   3726 2HD1 LEU A 248     -24.027 -29.595 -29.922  1.00  0.83           H  
ATOM   3727 3HD1 LEU A 248     -25.554 -30.382 -29.619  1.00  0.83           H  
ATOM   3728 1HD2 LEU A 248     -24.497 -33.202 -30.086  1.00  0.83           H  
ATOM   3729 2HD2 LEU A 248     -26.020 -32.554 -30.740  1.00  0.83           H  
ATOM   3730 3HD2 LEU A 248     -24.794 -33.232 -31.844  1.00  0.83           H  
ATOM   3731  N   ASP A 249     -24.935 -30.097 -35.787  1.00  0.84           N  
ATOM   3732  CA  ASP A 249     -25.576 -29.387 -36.903  1.00  0.84           C  
ATOM   3733  C   ASP A 249     -26.288 -28.103 -36.447  1.00  0.84           C  
ATOM   3734  O   ASP A 249     -27.383 -27.788 -36.924  1.00  0.84           O  
ATOM   3735  CB  ASP A 249     -26.627 -30.263 -37.610  1.00  0.84           C  
ATOM   3736  CG  ASP A 249     -26.099 -31.587 -38.160  1.00  0.84           C  
ATOM   3737  OD1 ASP A 249     -24.919 -31.765 -38.224  1.00  0.84           O  
ATOM   3738  OD2 ASP A 249     -26.911 -32.407 -38.524  1.00  0.84           O  
ATOM   3739  H   ASP A 249     -23.931 -30.259 -35.883  1.00  0.84           H  
ATOM   3740  HA  ASP A 249     -24.799 -29.110 -37.620  1.00  0.84           H  
ATOM   3741 1HB  ASP A 249     -27.445 -30.471 -36.935  1.00  0.84           H  
ATOM   3742 2HB  ASP A 249     -27.042 -29.698 -38.445  1.00  0.84           H  
ATOM   3743  N   TYR A 250     -25.687 -27.382 -35.502  1.00  0.86           N  
ATOM   3744  CA  TYR A 250     -26.231 -26.125 -35.002  1.00  0.86           C  
ATOM   3745  C   TYR A 250     -25.683 -24.969 -35.823  1.00  0.86           C  
ATOM   3746  O   TYR A 250     -24.469 -24.809 -35.940  1.00  0.86           O  
ATOM   3747  CB  TYR A 250     -25.930 -25.970 -33.517  1.00  0.86           C  
ATOM   3748  CG  TYR A 250     -26.343 -24.656 -32.926  1.00  0.86           C  
ATOM   3749  CD1 TYR A 250     -27.585 -24.115 -33.198  1.00  0.86           C  
ATOM   3750  CD2 TYR A 250     -25.479 -23.995 -32.087  1.00  0.86           C  
ATOM   3751  CE1 TYR A 250     -27.944 -22.912 -32.634  1.00  0.86           C  
ATOM   3752  CE2 TYR A 250     -25.839 -22.824 -31.527  1.00  0.86           C  
ATOM   3753  CZ  TYR A 250     -27.061 -22.277 -31.792  1.00  0.86           C  
ATOM   3754  OH  TYR A 250     -27.405 -21.082 -31.235  1.00  0.86           O  
ATOM   3755  H   TYR A 250     -24.785 -27.692 -35.144  1.00  0.86           H  
ATOM   3756  HA  TYR A 250     -27.313 -26.140 -35.129  1.00  0.86           H  
ATOM   3757 1HB  TYR A 250     -26.437 -26.764 -32.964  1.00  0.86           H  
ATOM   3758 2HB  TYR A 250     -24.871 -26.097 -33.352  1.00  0.86           H  
ATOM   3759  HD1 TYR A 250     -28.273 -24.635 -33.861  1.00  0.86           H  
ATOM   3760  HD2 TYR A 250     -24.502 -24.416 -31.872  1.00  0.86           H  
ATOM   3761  HE1 TYR A 250     -28.919 -22.471 -32.846  1.00  0.86           H  
ATOM   3762  HE2 TYR A 250     -25.159 -22.328 -30.876  1.00  0.86           H  
ATOM   3763  HH  TYR A 250     -28.285 -20.842 -31.529  1.00  0.86           H  
ATOM   3764  N   ASN A 251     -26.568 -24.173 -36.417  1.00  0.86           N  
ATOM   3765  CA  ASN A 251     -26.087 -23.109 -37.280  1.00  0.86           C  
ATOM   3766  C   ASN A 251     -26.917 -21.829 -37.184  1.00  0.86           C  
ATOM   3767  O   ASN A 251     -27.922 -21.708 -37.886  1.00  0.86           O  
ATOM   3768  CB  ASN A 251     -26.085 -23.552 -38.720  1.00  0.86           C  
ATOM   3769  CG  ASN A 251     -25.332 -22.561 -39.628  1.00  0.86           C  
ATOM   3770  OD1 ASN A 251     -24.450 -21.848 -39.143  1.00  0.86           O  
ATOM   3771  ND2 ASN A 251     -25.649 -22.518 -40.899  1.00  0.86           N  
ATOM   3772  H   ASN A 251     -27.557 -24.330 -36.291  1.00  0.86           H  
ATOM   3773  HA  ASN A 251     -25.061 -22.874 -37.006  1.00  0.86           H  
ATOM   3774 1HB  ASN A 251     -25.642 -24.530 -38.777  1.00  0.86           H  
ATOM   3775 2HB  ASN A 251     -27.112 -23.641 -39.072  1.00  0.86           H  
ATOM   3776 1HD2 ASN A 251     -25.133 -21.884 -41.535  1.00  0.86           H  
ATOM   3777 2HD2 ASN A 251     -26.377 -23.101 -41.251  1.00  0.86           H  
ATOM   3778  N   PRO A 252     -26.599 -20.908 -36.270  1.00  0.87           N  
ATOM   3779  CA  PRO A 252     -27.253 -19.627 -36.125  1.00  0.87           C  
ATOM   3780  C   PRO A 252     -27.076 -18.921 -37.449  1.00  0.87           C  
ATOM   3781  O   PRO A 252     -26.108 -19.197 -38.157  1.00  0.87           O  
ATOM   3782  CB  PRO A 252     -26.442 -18.931 -35.039  1.00  0.87           C  
ATOM   3783  CG  PRO A 252     -25.792 -20.042 -34.270  1.00  0.87           C  
ATOM   3784  CD  PRO A 252     -25.515 -21.135 -35.302  1.00  0.87           C  
ATOM   3785  HA  PRO A 252     -28.317 -19.754 -35.860  1.00  0.87           H  
ATOM   3786 1HB  PRO A 252     -25.712 -18.246 -35.498  1.00  0.87           H  
ATOM   3787 2HB  PRO A 252     -27.109 -18.307 -34.417  1.00  0.87           H  
ATOM   3788 1HG  PRO A 252     -24.875 -19.686 -33.774  1.00  0.87           H  
ATOM   3789 2HG  PRO A 252     -26.466 -20.339 -33.496  1.00  0.87           H  
ATOM   3790 1HD  PRO A 252     -24.535 -20.979 -35.775  1.00  0.87           H  
ATOM   3791 2HD  PRO A 252     -25.597 -22.121 -34.824  1.00  0.87           H  
ATOM   3792  N   LYS A 253     -27.974 -18.014 -37.804  1.00  0.86           N  
ATOM   3793  CA  LYS A 253     -27.791 -17.271 -39.041  1.00  0.86           C  
ATOM   3794  C   LYS A 253     -26.510 -16.470 -38.906  1.00  0.86           C  
ATOM   3795  O   LYS A 253     -25.762 -16.290 -39.853  1.00  0.86           O  
ATOM   3796  CB  LYS A 253     -28.976 -16.343 -39.272  1.00  0.86           C  
ATOM   3797  CG  LYS A 253     -30.269 -17.062 -39.599  1.00  0.86           C  
ATOM   3798  CD  LYS A 253     -31.439 -16.097 -39.643  1.00  0.86           C  
ATOM   3799  CE  LYS A 253     -32.744 -16.815 -39.962  1.00  0.86           C  
ATOM   3800  NZ  LYS A 253     -33.921 -15.933 -39.747  1.00  0.86           N  
ATOM   3801  H   LYS A 253     -28.750 -17.774 -37.191  1.00  0.86           H  
ATOM   3802  HA  LYS A 253     -27.683 -17.967 -39.876  1.00  0.86           H  
ATOM   3803 1HB  LYS A 253     -29.139 -15.719 -38.398  1.00  0.86           H  
ATOM   3804 2HB  LYS A 253     -28.747 -15.676 -40.105  1.00  0.86           H  
ATOM   3805 1HG  LYS A 253     -30.177 -17.563 -40.562  1.00  0.86           H  
ATOM   3806 2HG  LYS A 253     -30.460 -17.813 -38.831  1.00  0.86           H  
ATOM   3807 1HD  LYS A 253     -31.543 -15.615 -38.675  1.00  0.86           H  
ATOM   3808 2HD  LYS A 253     -31.257 -15.329 -40.393  1.00  0.86           H  
ATOM   3809 1HE  LYS A 253     -32.726 -17.130 -41.004  1.00  0.86           H  
ATOM   3810 2HE  LYS A 253     -32.841 -17.694 -39.326  1.00  0.86           H  
ATOM   3811 1HZ  LYS A 253     -34.768 -16.426 -39.958  1.00  0.86           H  
ATOM   3812 2HZ  LYS A 253     -33.919 -15.670 -38.746  1.00  0.86           H  
ATOM   3813 3HZ  LYS A 253     -33.860 -15.105 -40.315  1.00  0.86           H  
ATOM   3814  N   LEU A 254     -26.260 -16.004 -37.693  1.00  0.85           N  
ATOM   3815  CA  LEU A 254     -25.084 -15.214 -37.407  1.00  0.85           C  
ATOM   3816  C   LEU A 254     -24.496 -15.480 -36.018  1.00  0.85           C  
ATOM   3817  O   LEU A 254     -25.231 -15.572 -35.038  1.00  0.85           O  
ATOM   3818  CB  LEU A 254     -25.460 -13.754 -37.560  1.00  0.85           C  
ATOM   3819  CG  LEU A 254     -24.442 -12.802 -37.231  1.00  0.85           C  
ATOM   3820  CD1 LEU A 254     -23.326 -12.915 -38.217  1.00  0.85           C  
ATOM   3821  CD2 LEU A 254     -25.091 -11.410 -37.169  1.00  0.85           C  
ATOM   3822  H   LEU A 254     -26.952 -16.181 -36.966  1.00  0.85           H  
ATOM   3823  HA  LEU A 254     -24.323 -15.459 -38.148  1.00  0.85           H  
ATOM   3824 1HB  LEU A 254     -25.753 -13.582 -38.594  1.00  0.85           H  
ATOM   3825 2HB  LEU A 254     -26.307 -13.559 -36.934  1.00  0.85           H  
ATOM   3826  HG  LEU A 254     -24.028 -13.044 -36.291  1.00  0.85           H  
ATOM   3827 1HD1 LEU A 254     -22.574 -12.213 -37.947  1.00  0.85           H  
ATOM   3828 2HD1 LEU A 254     -22.906 -13.918 -38.197  1.00  0.85           H  
ATOM   3829 3HD1 LEU A 254     -23.678 -12.715 -39.198  1.00  0.85           H  
ATOM   3830 1HD2 LEU A 254     -24.344 -10.666 -36.912  1.00  0.85           H  
ATOM   3831 2HD2 LEU A 254     -25.535 -11.165 -38.126  1.00  0.85           H  
ATOM   3832 3HD2 LEU A 254     -25.872 -11.415 -36.408  1.00  0.85           H  
ATOM   3833  N   LEU A 255     -23.179 -15.656 -35.948  1.00  0.84           N  
ATOM   3834  CA  LEU A 255     -22.512 -15.810 -34.658  1.00  0.84           C  
ATOM   3835  C   LEU A 255     -21.742 -14.515 -34.396  1.00  0.84           C  
ATOM   3836  O   LEU A 255     -20.873 -14.169 -35.208  1.00  0.84           O  
ATOM   3837  CB  LEU A 255     -21.509 -16.978 -34.686  1.00  0.84           C  
ATOM   3838  CG  LEU A 255     -20.805 -17.258 -33.355  1.00  0.84           C  
ATOM   3839  CD1 LEU A 255     -21.818 -17.710 -32.440  1.00  0.84           C  
ATOM   3840  CD2 LEU A 255     -19.795 -18.289 -33.496  1.00  0.84           C  
ATOM   3841  H   LEU A 255     -22.631 -15.628 -36.796  1.00  0.84           H  
ATOM   3842  HA  LEU A 255     -23.250 -15.960 -33.870  1.00  0.84           H  
ATOM   3843 1HB  LEU A 255     -22.037 -17.885 -34.980  1.00  0.84           H  
ATOM   3844 2HB  LEU A 255     -20.744 -16.762 -35.430  1.00  0.84           H  
ATOM   3845  HG  LEU A 255     -20.352 -16.344 -32.956  1.00  0.84           H  
ATOM   3846 1HD1 LEU A 255     -21.387 -17.936 -31.491  1.00  0.84           H  
ATOM   3847 2HD1 LEU A 255     -22.553 -16.938 -32.340  1.00  0.84           H  
ATOM   3848 3HD1 LEU A 255     -22.278 -18.609 -32.845  1.00  0.84           H  
ATOM   3849 1HD2 LEU A 255     -19.350 -18.500 -32.522  1.00  0.84           H  
ATOM   3850 2HD2 LEU A 255     -20.289 -19.164 -33.884  1.00  0.84           H  
ATOM   3851 3HD2 LEU A 255     -19.038 -17.976 -34.158  1.00  0.84           H  
ATOM   3852  N   VAL A 256     -22.064 -13.787 -33.315  1.00  0.85           N  
ATOM   3853  CA  VAL A 256     -21.350 -12.529 -33.078  1.00  0.85           C  
ATOM   3854  C   VAL A 256     -20.738 -12.541 -31.682  1.00  0.85           C  
ATOM   3855  O   VAL A 256     -21.447 -12.480 -30.683  1.00  0.85           O  
ATOM   3856  CB  VAL A 256     -22.261 -11.311 -33.169  1.00  0.85           C  
ATOM   3857  CG1 VAL A 256     -21.463 -10.134 -33.020  1.00  0.85           C  
ATOM   3858  CG2 VAL A 256     -23.007 -11.300 -34.410  1.00  0.85           C  
ATOM   3859  H   VAL A 256     -22.777 -14.125 -32.671  1.00  0.85           H  
ATOM   3860  HA  VAL A 256     -20.563 -12.427 -33.810  1.00  0.85           H  
ATOM   3861  HB  VAL A 256     -22.935 -11.314 -32.369  1.00  0.85           H  
ATOM   3862 1HG1 VAL A 256     -22.130  -9.303 -33.093  1.00  0.85           H  
ATOM   3863 2HG1 VAL A 256     -20.943 -10.152 -32.062  1.00  0.85           H  
ATOM   3864 3HG1 VAL A 256     -20.736 -10.089 -33.824  1.00  0.85           H  
ATOM   3865 1HG2 VAL A 256     -23.650 -10.420 -34.440  1.00  0.85           H  
ATOM   3866 2HG2 VAL A 256     -22.333 -11.287 -35.258  1.00  0.85           H  
ATOM   3867 3HG2 VAL A 256     -23.607 -12.187 -34.414  1.00  0.85           H  
ATOM   3868  N   ALA A 257     -19.425 -12.603 -31.619  1.00  0.88           N  
ATOM   3869  CA  ALA A 257     -18.724 -12.775 -30.356  1.00  0.88           C  
ATOM   3870  C   ALA A 257     -18.094 -11.503 -29.810  1.00  0.88           C  
ATOM   3871  O   ALA A 257     -17.769 -10.567 -30.551  1.00  0.88           O  
ATOM   3872  CB  ALA A 257     -17.647 -13.825 -30.522  1.00  0.88           C  
ATOM   3873  H   ALA A 257     -18.905 -12.583 -32.486  1.00  0.88           H  
ATOM   3874  HA  ALA A 257     -19.448 -13.125 -29.619  1.00  0.88           H  
ATOM   3875 1HB  ALA A 257     -17.163 -13.980 -29.560  1.00  0.88           H  
ATOM   3876 2HB  ALA A 257     -18.081 -14.752 -30.872  1.00  0.88           H  
ATOM   3877 3HB  ALA A 257     -16.920 -13.493 -31.242  1.00  0.88           H  
ATOM   3878  N   GLN A 258     -17.885 -11.509 -28.501  1.00  0.91           N  
ATOM   3879  CA  GLN A 258     -17.150 -10.442 -27.824  1.00  0.91           C  
ATOM   3880  C   GLN A 258     -15.669 -10.762 -27.838  1.00  0.91           C  
ATOM   3881  O   GLN A 258     -15.286 -11.914 -28.054  1.00  0.91           O  
ATOM   3882  CB  GLN A 258     -17.651 -10.252 -26.402  1.00  0.91           C  
ATOM   3883  CG  GLN A 258     -19.073  -9.762 -26.324  1.00  0.91           C  
ATOM   3884  CD  GLN A 258     -19.193  -8.331 -26.821  1.00  0.91           C  
ATOM   3885  OE1 GLN A 258     -18.588  -7.425 -26.250  1.00  0.91           O  
ATOM   3886  NE2 GLN A 258     -19.946  -8.123 -27.868  1.00  0.91           N  
ATOM   3887  H   GLN A 258     -18.254 -12.302 -27.965  1.00  0.91           H  
ATOM   3888  HA  GLN A 258     -17.301  -9.512 -28.368  1.00  0.91           H  
ATOM   3889 1HB  GLN A 258     -17.596 -11.202 -25.868  1.00  0.91           H  
ATOM   3890 2HB  GLN A 258     -17.012  -9.542 -25.877  1.00  0.91           H  
ATOM   3891 1HG  GLN A 258     -19.707 -10.404 -26.943  1.00  0.91           H  
ATOM   3892 2HG  GLN A 258     -19.403  -9.801 -25.298  1.00  0.91           H  
ATOM   3893 1HE2 GLN A 258     -20.061  -7.199 -28.237  1.00  0.91           H  
ATOM   3894 2HE2 GLN A 258     -20.420  -8.891 -28.301  1.00  0.91           H  
ATOM   3895  N   ASN A 259     -14.819  -9.763 -27.615  1.00  0.95           N  
ATOM   3896  CA  ASN A 259     -13.399 -10.063 -27.641  1.00  0.95           C  
ATOM   3897  C   ASN A 259     -13.012 -10.915 -26.460  1.00  0.95           C  
ATOM   3898  O   ASN A 259     -13.124 -10.483 -25.312  1.00  0.95           O  
ATOM   3899  CB  ASN A 259     -12.563  -8.805 -27.606  1.00  0.95           C  
ATOM   3900  CG  ASN A 259     -11.101  -9.130 -27.807  1.00  0.95           C  
ATOM   3901  OD1 ASN A 259     -10.351  -9.415 -26.858  1.00  0.95           O  
ATOM   3902  ND2 ASN A 259     -10.708  -9.130 -29.051  1.00  0.95           N  
ATOM   3903  H   ASN A 259     -15.146  -8.824 -27.443  1.00  0.95           H  
ATOM   3904  HA  ASN A 259     -13.174 -10.618 -28.555  1.00  0.95           H  
ATOM   3905 1HB  ASN A 259     -12.890  -8.097 -28.352  1.00  0.95           H  
ATOM   3906 2HB  ASN A 259     -12.681  -8.324 -26.636  1.00  0.95           H  
ATOM   3907 1HD2 ASN A 259      -9.740  -9.378 -29.301  1.00  0.95           H  
ATOM   3908 2HD2 ASN A 259     -11.396  -8.914 -29.773  1.00  0.95           H  
ATOM   3909  N   ALA A 260     -12.579 -12.138 -26.736  1.00  0.99           N  
ATOM   3910  CA  ALA A 260     -12.181 -13.045 -25.682  1.00  0.99           C  
ATOM   3911  C   ALA A 260     -11.266 -14.111 -26.229  1.00  0.99           C  
ATOM   3912  O   ALA A 260     -10.511 -14.750 -25.495  1.00  0.99           O  
ATOM   3913  CB  ALA A 260     -13.397 -13.645 -25.052  1.00  0.99           C  
ATOM   3914  H   ALA A 260     -12.523 -12.449 -27.694  1.00  0.99           H  
ATOM   3915  HA  ALA A 260     -11.627 -12.481 -24.931  1.00  0.99           H  
ATOM   3916 1HB  ALA A 260     -13.108 -14.307 -24.243  1.00  0.99           H  
ATOM   3917 2HB  ALA A 260     -13.971 -12.845 -24.680  1.00  0.99           H  
ATOM   3918 3HB  ALA A 260     -13.957 -14.181 -25.801  1.00  0.99           H  
ATOM   3919  N   GLY A 261     -11.397 -14.355 -27.530  1.00  1.01           N  
ATOM   3920  CA  GLY A 261     -10.662 -15.463 -28.121  1.00  1.01           C  
ATOM   3921  C   GLY A 261     -10.875 -15.725 -29.610  1.00  1.01           C  
ATOM   3922  O   GLY A 261      -9.952 -16.131 -30.306  1.00  1.01           O  
ATOM   3923  H   GLY A 261     -12.014 -13.774 -28.074  1.00  1.01           H  
ATOM   3924 1HA  GLY A 261      -9.600 -15.308 -27.936  1.00  1.01           H  
ATOM   3925 2HA  GLY A 261     -10.938 -16.355 -27.581  1.00  1.01           H  
ATOM   3926  N   TYR A 262     -12.055 -15.425 -30.134  1.00  1.01           N  
ATOM   3927  CA  TYR A 262     -12.366 -15.717 -31.538  1.00  1.01           C  
ATOM   3928  C   TYR A 262     -11.469 -14.948 -32.540  1.00  1.01           C  
ATOM   3929  O   TYR A 262     -11.370 -15.349 -33.696  1.00  1.01           O  
ATOM   3930  CB  TYR A 262     -13.835 -15.400 -31.786  1.00  1.01           C  
ATOM   3931  CG  TYR A 262     -14.851 -16.309 -31.098  1.00  1.01           C  
ATOM   3932  CD1 TYR A 262     -15.163 -16.076 -29.765  1.00  1.01           C  
ATOM   3933  CD2 TYR A 262     -15.526 -17.295 -31.791  1.00  1.01           C  
ATOM   3934  CE1 TYR A 262     -16.114 -16.847 -29.125  1.00  1.01           C  
ATOM   3935  CE2 TYR A 262     -16.484 -18.062 -31.152  1.00  1.01           C  
ATOM   3936  CZ  TYR A 262     -16.770 -17.846 -29.828  1.00  1.01           C  
ATOM   3937  OH  TYR A 262     -17.700 -18.625 -29.195  1.00  1.01           O  
ATOM   3938  H   TYR A 262     -12.783 -15.066 -29.535  1.00  1.01           H  
ATOM   3939  HA  TYR A 262     -12.208 -16.780 -31.703  1.00  1.01           H  
ATOM   3940 1HB  TYR A 262     -14.035 -14.422 -31.448  1.00  1.01           H  
ATOM   3941 2HB  TYR A 262     -14.033 -15.419 -32.859  1.00  1.01           H  
ATOM   3942  HD1 TYR A 262     -14.650 -15.283 -29.218  1.00  1.01           H  
ATOM   3943  HD2 TYR A 262     -15.307 -17.462 -32.833  1.00  1.01           H  
ATOM   3944  HE1 TYR A 262     -16.346 -16.667 -28.073  1.00  1.01           H  
ATOM   3945  HE2 TYR A 262     -17.012 -18.836 -31.684  1.00  1.01           H  
ATOM   3946  HH  TYR A 262     -17.686 -18.431 -28.250  1.00  1.01           H  
ATOM   3947  N   THR A 263     -10.820 -13.851 -32.101  1.00  1.00           N  
ATOM   3948  CA  THR A 263      -9.886 -13.074 -32.940  1.00  1.00           C  
ATOM   3949  C   THR A 263      -8.416 -13.440 -32.736  1.00  1.00           C  
ATOM   3950  O   THR A 263      -7.531 -12.873 -33.377  1.00  1.00           O  
ATOM   3951  CB  THR A 263     -10.070 -11.556 -32.781  1.00  1.00           C  
ATOM   3952  OG1 THR A 263     -10.020 -11.186 -31.389  1.00  1.00           O  
ATOM   3953  CG2 THR A 263     -11.348 -11.114 -33.397  1.00  1.00           C  
ATOM   3954  H   THR A 263     -10.958 -13.563 -31.147  1.00  1.00           H  
ATOM   3955  HA  THR A 263     -10.126 -13.286 -33.970  1.00  1.00           H  
ATOM   3956  HB  THR A 263      -9.254 -11.046 -33.292  1.00  1.00           H  
ATOM   3957  HG1 THR A 263      -9.094 -11.030 -31.068  1.00  1.00           H  
ATOM   3958 1HG2 THR A 263     -11.467 -10.033 -33.291  1.00  1.00           H  
ATOM   3959 2HG2 THR A 263     -11.360 -11.380 -34.455  1.00  1.00           H  
ATOM   3960 3HG2 THR A 263     -12.123 -11.611 -32.897  1.00  1.00           H  
ATOM   3961  N   ASP A 264      -8.162 -14.391 -31.845  1.00  0.98           N  
ATOM   3962  CA  ASP A 264      -6.821 -14.869 -31.545  1.00  0.98           C  
ATOM   3963  C   ASP A 264      -6.356 -15.750 -32.707  1.00  0.98           C  
ATOM   3964  O   ASP A 264      -7.071 -16.686 -33.064  1.00  0.98           O  
ATOM   3965  CB  ASP A 264      -6.793 -15.652 -30.220  1.00  0.98           C  
ATOM   3966  CG  ASP A 264      -5.374 -16.101 -29.711  1.00  0.98           C  
ATOM   3967  OD1 ASP A 264      -4.563 -16.601 -30.486  1.00  0.98           O  
ATOM   3968  OD2 ASP A 264      -5.134 -15.939 -28.534  1.00  0.98           O  
ATOM   3969  H   ASP A 264      -8.935 -14.833 -31.353  1.00  0.98           H  
ATOM   3970  HA  ASP A 264      -6.183 -14.004 -31.415  1.00  0.98           H  
ATOM   3971 1HB  ASP A 264      -7.257 -15.040 -29.442  1.00  0.98           H  
ATOM   3972 2HB  ASP A 264      -7.416 -16.544 -30.324  1.00  0.98           H  
ATOM   3973  N   PRO A 265      -5.199 -15.494 -33.344  1.00  0.96           N  
ATOM   3974  CA  PRO A 265      -4.657 -16.295 -34.429  1.00  0.96           C  
ATOM   3975  C   PRO A 265      -4.712 -17.797 -34.102  1.00  0.96           C  
ATOM   3976  O   PRO A 265      -4.858 -18.610 -35.014  1.00  0.96           O  
ATOM   3977  CB  PRO A 265      -3.215 -15.785 -34.508  1.00  0.96           C  
ATOM   3978  CG  PRO A 265      -3.322 -14.339 -34.072  1.00  0.96           C  
ATOM   3979  CD  PRO A 265      -4.370 -14.339 -32.977  1.00  0.96           C  
ATOM   3980  HA  PRO A 265      -5.187 -16.071 -35.350  1.00  0.96           H  
ATOM   3981 1HB  PRO A 265      -2.563 -16.386 -33.856  1.00  0.96           H  
ATOM   3982 2HB  PRO A 265      -2.838 -15.896 -35.535  1.00  0.96           H  
ATOM   3983 1HG  PRO A 265      -2.345 -13.978 -33.713  1.00  0.96           H  
ATOM   3984 2HG  PRO A 265      -3.604 -13.699 -34.920  1.00  0.96           H  
ATOM   3985 1HD  PRO A 265      -3.918 -14.476 -31.980  1.00  0.96           H  
ATOM   3986 2HD  PRO A 265      -4.946 -13.407 -33.065  1.00  0.96           H  
ATOM   3987  N   LYS A 266      -4.589 -18.182 -32.823  1.00  0.96           N  
ATOM   3988  CA  LYS A 266      -4.677 -19.592 -32.454  1.00  0.96           C  
ATOM   3989  C   LYS A 266      -6.028 -20.176 -32.842  1.00  0.96           C  
ATOM   3990  O   LYS A 266      -6.156 -21.346 -33.215  1.00  0.96           O  
ATOM   3991  CB  LYS A 266      -4.499 -19.796 -30.965  1.00  0.96           C  
ATOM   3992  CG  LYS A 266      -4.546 -21.254 -30.567  1.00  0.96           C  
ATOM   3993  CD  LYS A 266      -4.323 -21.418 -29.103  1.00  0.96           C  
ATOM   3994  CE  LYS A 266      -4.342 -22.877 -28.701  1.00  0.96           C  
ATOM   3995  NZ  LYS A 266      -4.079 -23.026 -27.268  1.00  0.96           N  
ATOM   3996  H   LYS A 266      -4.472 -17.494 -32.068  1.00  0.96           H  
ATOM   3997  HA  LYS A 266      -3.900 -20.140 -32.985  1.00  0.96           H  
ATOM   3998 1HB  LYS A 266      -3.547 -19.372 -30.647  1.00  0.96           H  
ATOM   3999 2HB  LYS A 266      -5.286 -19.263 -30.428  1.00  0.96           H  
ATOM   4000 1HG  LYS A 266      -5.522 -21.669 -30.831  1.00  0.96           H  
ATOM   4001 2HG  LYS A 266      -3.778 -21.805 -31.109  1.00  0.96           H  
ATOM   4002 1HD  LYS A 266      -3.361 -20.982 -28.834  1.00  0.96           H  
ATOM   4003 2HD  LYS A 266      -5.104 -20.888 -28.555  1.00  0.96           H  
ATOM   4004 1HE  LYS A 266      -5.312 -23.313 -28.936  1.00  0.96           H  
ATOM   4005 2HE  LYS A 266      -3.570 -23.407 -29.257  1.00  0.96           H  
ATOM   4006 1HZ  LYS A 266      -4.070 -23.996 -27.005  1.00  0.96           H  
ATOM   4007 2HZ  LYS A 266      -3.164 -22.602 -27.082  1.00  0.96           H  
ATOM   4008 3HZ  LYS A 266      -4.783 -22.539 -26.737  1.00  0.96           H  
ATOM   4009  N   PHE A 267      -7.074 -19.382 -32.664  1.00  0.96           N  
ATOM   4010  CA  PHE A 267      -8.404 -19.848 -32.965  1.00  0.96           C  
ATOM   4011  C   PHE A 267      -8.455 -20.204 -34.424  1.00  0.96           C  
ATOM   4012  O   PHE A 267      -8.684 -21.359 -34.776  1.00  0.96           O  
ATOM   4013  CB  PHE A 267      -9.423 -18.747 -32.666  1.00  0.96           C  
ATOM   4014  CG  PHE A 267     -10.842 -19.016 -32.973  1.00  0.96           C  
ATOM   4015  CD1 PHE A 267     -11.651 -19.790 -32.146  1.00  0.96           C  
ATOM   4016  CD2 PHE A 267     -11.395 -18.430 -34.088  1.00  0.96           C  
ATOM   4017  CE1 PHE A 267     -12.979 -19.952 -32.469  1.00  0.96           C  
ATOM   4018  CE2 PHE A 267     -12.689 -18.582 -34.391  1.00  0.96           C  
ATOM   4019  CZ  PHE A 267     -13.481 -19.332 -33.604  1.00  0.96           C  
ATOM   4020  H   PHE A 267      -6.940 -18.413 -32.391  1.00  0.96           H  
ATOM   4021  HA  PHE A 267      -8.624 -20.734 -32.367  1.00  0.96           H  
ATOM   4022 1HB  PHE A 267      -9.353 -18.453 -31.631  1.00  0.96           H  
ATOM   4023 2HB  PHE A 267      -9.155 -17.870 -33.235  1.00  0.96           H  
ATOM   4024  HD1 PHE A 267     -11.234 -20.255 -31.250  1.00  0.96           H  
ATOM   4025  HD2 PHE A 267     -10.769 -17.816 -34.723  1.00  0.96           H  
ATOM   4026  HE1 PHE A 267     -13.630 -20.553 -31.833  1.00  0.96           H  
ATOM   4027  HE2 PHE A 267     -13.095 -18.090 -35.259  1.00  0.96           H  
ATOM   4028  HZ  PHE A 267     -14.506 -19.422 -33.876  1.00  0.96           H  
ATOM   4029  N   ILE A 268      -8.123 -19.246 -35.281  1.00  0.96           N  
ATOM   4030  CA  ILE A 268      -8.237 -19.536 -36.703  1.00  0.96           C  
ATOM   4031  C   ILE A 268      -7.242 -20.618 -37.143  1.00  0.96           C  
ATOM   4032  O   ILE A 268      -7.559 -21.474 -37.967  1.00  0.96           O  
ATOM   4033  CB  ILE A 268      -8.116 -18.253 -37.545  1.00  0.96           C  
ATOM   4034  CG1 ILE A 268      -8.599 -18.513 -38.928  1.00  0.96           C  
ATOM   4035  CG2 ILE A 268      -6.712 -17.724 -37.568  1.00  0.96           C  
ATOM   4036  CD1 ILE A 268     -10.043 -18.866 -38.966  1.00  0.96           C  
ATOM   4037  H   ILE A 268      -7.848 -18.326 -34.919  1.00  0.96           H  
ATOM   4038  HA  ILE A 268      -9.239 -19.925 -36.879  1.00  0.96           H  
ATOM   4039  HB  ILE A 268      -8.768 -17.512 -37.123  1.00  0.96           H  
ATOM   4040 1HG1 ILE A 268      -8.453 -17.614 -39.522  1.00  0.96           H  
ATOM   4041 2HG1 ILE A 268      -8.024 -19.323 -39.375  1.00  0.96           H  
ATOM   4042 1HG2 ILE A 268      -6.680 -16.809 -38.153  1.00  0.96           H  
ATOM   4043 2HG2 ILE A 268      -6.418 -17.521 -36.562  1.00  0.96           H  
ATOM   4044 3HG2 ILE A 268      -6.040 -18.450 -38.009  1.00  0.96           H  
ATOM   4045 1HD1 ILE A 268     -10.352 -19.033 -39.996  1.00  0.96           H  
ATOM   4046 2HD1 ILE A 268     -10.212 -19.777 -38.388  1.00  0.96           H  
ATOM   4047 3HD1 ILE A 268     -10.619 -18.049 -38.537  1.00  0.96           H  
ATOM   4048  N   ALA A 269      -6.069 -20.660 -36.514  1.00  0.98           N  
ATOM   4049  CA  ALA A 269      -5.072 -21.677 -36.814  1.00  0.98           C  
ATOM   4050  C   ALA A 269      -5.588 -23.090 -36.551  1.00  0.98           C  
ATOM   4051  O   ALA A 269      -5.157 -24.040 -37.213  1.00  0.98           O  
ATOM   4052  CB  ALA A 269      -3.821 -21.445 -35.995  1.00  0.98           C  
ATOM   4053  H   ALA A 269      -5.830 -19.943 -35.834  1.00  0.98           H  
ATOM   4054  HA  ALA A 269      -4.825 -21.598 -37.871  1.00  0.98           H  
ATOM   4055 1HB  ALA A 269      -3.074 -22.192 -36.254  1.00  0.98           H  
ATOM   4056 2HB  ALA A 269      -3.431 -20.449 -36.201  1.00  0.98           H  
ATOM   4057 3HB  ALA A 269      -4.069 -21.528 -34.944  1.00  0.98           H  
ATOM   4058  N   THR A 270      -6.482 -23.242 -35.567  1.00  1.00           N  
ATOM   4059  CA  THR A 270      -6.990 -24.551 -35.200  1.00  1.00           C  
ATOM   4060  C   THR A 270      -8.418 -24.825 -35.711  1.00  1.00           C  
ATOM   4061  O   THR A 270      -8.814 -25.986 -35.846  1.00  1.00           O  
ATOM   4062  CB  THR A 270      -6.891 -24.702 -33.670  1.00  1.00           C  
ATOM   4063  OG1 THR A 270      -7.665 -23.683 -33.032  1.00  1.00           O  
ATOM   4064  CG2 THR A 270      -5.442 -24.567 -33.220  1.00  1.00           C  
ATOM   4065  H   THR A 270      -6.815 -22.430 -35.038  1.00  1.00           H  
ATOM   4066  HA  THR A 270      -6.336 -25.300 -35.644  1.00  1.00           H  
ATOM   4067  HB  THR A 270      -7.260 -25.672 -33.378  1.00  1.00           H  
ATOM   4068  HG1 THR A 270      -7.222 -22.808 -33.180  1.00  1.00           H  
ATOM   4069 1HG2 THR A 270      -5.386 -24.674 -32.139  1.00  1.00           H  
ATOM   4070 2HG2 THR A 270      -4.841 -25.341 -33.696  1.00  1.00           H  
ATOM   4071 3HG2 THR A 270      -5.060 -23.590 -33.505  1.00  1.00           H  
ATOM   4072  N   MET A 271      -9.174 -23.769 -36.024  1.00  1.02           N  
ATOM   4073  CA  MET A 271     -10.532 -23.887 -36.560  1.00  1.02           C  
ATOM   4074  C   MET A 271     -10.551 -23.907 -38.092  1.00  1.02           C  
ATOM   4075  O   MET A 271     -11.395 -24.558 -38.719  1.00  1.02           O  
ATOM   4076  CB  MET A 271     -11.391 -22.739 -36.053  1.00  1.02           C  
ATOM   4077  CG  MET A 271     -11.705 -22.768 -34.599  1.00  1.02           C  
ATOM   4078  SD  MET A 271     -12.653 -24.211 -34.175  1.00  1.02           S  
ATOM   4079  CE  MET A 271     -14.137 -23.761 -35.008  1.00  1.02           C  
ATOM   4080  H   MET A 271      -8.803 -22.841 -35.846  1.00  1.02           H  
ATOM   4081  HA  MET A 271     -10.958 -24.826 -36.211  1.00  1.02           H  
ATOM   4082 1HB  MET A 271     -10.882 -21.796 -36.259  1.00  1.02           H  
ATOM   4083 2HB  MET A 271     -12.329 -22.729 -36.603  1.00  1.02           H  
ATOM   4084 1HG  MET A 271     -10.781 -22.759 -34.018  1.00  1.02           H  
ATOM   4085 2HG  MET A 271     -12.277 -21.895 -34.349  1.00  1.02           H  
ATOM   4086 1HE  MET A 271     -14.880 -24.553 -34.883  1.00  1.02           H  
ATOM   4087 2HE  MET A 271     -14.505 -22.836 -34.596  1.00  1.02           H  
ATOM   4088 3HE  MET A 271     -13.932 -23.613 -36.052  1.00  1.02           H  
ATOM   4089  N   GLY A 272      -9.630 -23.170 -38.699  1.00  1.05           N  
ATOM   4090  CA  GLY A 272      -9.555 -23.055 -40.137  1.00  1.05           C  
ATOM   4091  C   GLY A 272     -10.855 -22.528 -40.707  1.00  1.05           C  
ATOM   4092  O   GLY A 272     -11.432 -21.558 -40.206  1.00  1.05           O  
ATOM   4093  H   GLY A 272      -8.943 -22.651 -38.165  1.00  1.05           H  
ATOM   4094 1HA  GLY A 272      -8.737 -22.381 -40.398  1.00  1.05           H  
ATOM   4095 2HA  GLY A 272      -9.324 -24.027 -40.570  1.00  1.05           H  
ATOM   4096  N   SER A 273     -11.344 -23.216 -41.733  1.00  1.05           N  
ATOM   4097  CA  SER A 273     -12.571 -22.835 -42.417  1.00  1.05           C  
ATOM   4098  C   SER A 273     -13.823 -22.939 -41.547  1.00  1.05           C  
ATOM   4099  O   SER A 273     -14.834 -22.309 -41.841  1.00  1.05           O  
ATOM   4100  CB  SER A 273     -12.745 -23.674 -43.668  1.00  1.05           C  
ATOM   4101  OG  SER A 273     -12.966 -25.024 -43.351  1.00  1.05           O  
ATOM   4102  H   SER A 273     -10.829 -24.018 -42.066  1.00  1.05           H  
ATOM   4103  HA  SER A 273     -12.464 -21.798 -42.731  1.00  1.05           H  
ATOM   4104 1HB  SER A 273     -13.591 -23.288 -44.244  1.00  1.05           H  
ATOM   4105 2HB  SER A 273     -11.858 -23.583 -44.291  1.00  1.05           H  
ATOM   4106  HG  SER A 273     -13.790 -25.042 -42.852  1.00  1.05           H  
ATOM   4107  N   LYS A 274     -13.761 -23.691 -40.444  1.00  1.05           N  
ATOM   4108  CA  LYS A 274     -14.938 -23.857 -39.592  1.00  1.05           C  
ATOM   4109  C   LYS A 274     -15.341 -22.540 -38.938  1.00  1.05           C  
ATOM   4110  O   LYS A 274     -16.459 -22.397 -38.445  1.00  1.05           O  
ATOM   4111  CB  LYS A 274     -14.694 -24.908 -38.512  1.00  1.05           C  
ATOM   4112  CG  LYS A 274     -14.563 -26.324 -39.004  1.00  1.05           C  
ATOM   4113  CD  LYS A 274     -14.295 -27.281 -37.843  1.00  1.05           C  
ATOM   4114  CE  LYS A 274     -14.149 -28.714 -38.337  1.00  1.05           C  
ATOM   4115  NZ  LYS A 274     -13.868 -29.663 -37.228  1.00  1.05           N  
ATOM   4116  H   LYS A 274     -12.889 -24.149 -40.174  1.00  1.05           H  
ATOM   4117  HA  LYS A 274     -15.771 -24.185 -40.218  1.00  1.05           H  
ATOM   4118 1HB  LYS A 274     -13.771 -24.677 -38.000  1.00  1.05           H  
ATOM   4119 2HB  LYS A 274     -15.497 -24.875 -37.777  1.00  1.05           H  
ATOM   4120 1HG  LYS A 274     -15.475 -26.621 -39.520  1.00  1.05           H  
ATOM   4121 2HG  LYS A 274     -13.730 -26.377 -39.707  1.00  1.05           H  
ATOM   4122 1HD  LYS A 274     -13.371 -26.979 -37.336  1.00  1.05           H  
ATOM   4123 2HD  LYS A 274     -15.112 -27.228 -37.120  1.00  1.05           H  
ATOM   4124 1HE  LYS A 274     -15.070 -29.015 -38.835  1.00  1.05           H  
ATOM   4125 2HE  LYS A 274     -13.329 -28.757 -39.053  1.00  1.05           H  
ATOM   4126 1HZ  LYS A 274     -13.775 -30.597 -37.599  1.00  1.05           H  
ATOM   4127 2HZ  LYS A 274     -13.010 -29.398 -36.764  1.00  1.05           H  
ATOM   4128 3HZ  LYS A 274     -14.630 -29.639 -36.567  1.00  1.05           H  
ATOM   4129  N   ALA A 275     -14.397 -21.600 -38.857  1.00  1.02           N  
ATOM   4130  CA  ALA A 275     -14.657 -20.303 -38.268  1.00  1.02           C  
ATOM   4131  C   ALA A 275     -15.198 -19.286 -39.282  1.00  1.02           C  
ATOM   4132  O   ALA A 275     -15.494 -18.151 -38.901  1.00  1.02           O  
ATOM   4133  CB  ALA A 275     -13.395 -19.763 -37.656  1.00  1.02           C  
ATOM   4134  H   ALA A 275     -13.478 -21.762 -39.273  1.00  1.02           H  
ATOM   4135  HA  ALA A 275     -15.409 -20.426 -37.489  1.00  1.02           H  
ATOM   4136 1HB  ALA A 275     -13.613 -18.810 -37.214  1.00  1.02           H  
ATOM   4137 2HB  ALA A 275     -13.023 -20.445 -36.903  1.00  1.02           H  
ATOM   4138 3HB  ALA A 275     -12.663 -19.648 -38.437  1.00  1.02           H  
ATOM   4139  N   GLU A 276     -15.292 -19.639 -40.567  1.00  0.98           N  
ATOM   4140  CA  GLU A 276     -15.720 -18.619 -41.521  1.00  0.98           C  
ATOM   4141  C   GLU A 276     -17.114 -18.108 -41.251  1.00  0.98           C  
ATOM   4142  O   GLU A 276     -18.040 -18.858 -40.944  1.00  0.98           O  
ATOM   4143  CB  GLU A 276     -15.615 -19.079 -42.973  1.00  0.98           C  
ATOM   4144  CG  GLU A 276     -14.200 -19.164 -43.513  1.00  0.98           C  
ATOM   4145  CD  GLU A 276     -14.149 -19.474 -44.980  1.00  0.98           C  
ATOM   4146  OE1 GLU A 276     -14.567 -18.626 -45.762  1.00  0.98           O  
ATOM   4147  OE2 GLU A 276     -13.673 -20.521 -45.340  1.00  0.98           O  
ATOM   4148  H   GLU A 276     -15.087 -20.587 -40.884  1.00  0.98           H  
ATOM   4149  HA  GLU A 276     -15.055 -17.770 -41.421  1.00  0.98           H  
ATOM   4150 1HB  GLU A 276     -16.057 -20.072 -43.063  1.00  0.98           H  
ATOM   4151 2HB  GLU A 276     -16.183 -18.402 -43.608  1.00  0.98           H  
ATOM   4152 1HG  GLU A 276     -13.718 -18.207 -43.360  1.00  0.98           H  
ATOM   4153 2HG  GLU A 276     -13.658 -19.904 -42.949  1.00  0.98           H  
ATOM   4154  N   GLY A 277     -17.250 -16.795 -41.384  1.00  0.93           N  
ATOM   4155  CA  GLY A 277     -18.501 -16.094 -41.190  1.00  0.93           C  
ATOM   4156  C   GLY A 277     -18.661 -15.599 -39.757  1.00  0.93           C  
ATOM   4157  O   GLY A 277     -19.556 -14.806 -39.468  1.00  0.93           O  
ATOM   4158  H   GLY A 277     -16.431 -16.243 -41.633  1.00  0.93           H  
ATOM   4159 1HA  GLY A 277     -18.546 -15.247 -41.876  1.00  0.93           H  
ATOM   4160 2HA  GLY A 277     -19.326 -16.757 -41.443  1.00  0.93           H  
ATOM   4161  N   VAL A 278     -17.790 -16.036 -38.850  1.00  0.88           N  
ATOM   4162  CA  VAL A 278     -17.923 -15.586 -37.475  1.00  0.88           C  
ATOM   4163  C   VAL A 278     -17.525 -14.129 -37.370  1.00  0.88           C  
ATOM   4164  O   VAL A 278     -16.508 -13.702 -37.928  1.00  0.88           O  
ATOM   4165  CB  VAL A 278     -17.080 -16.441 -36.508  1.00  0.88           C  
ATOM   4166  CG1 VAL A 278     -17.160 -15.862 -35.077  1.00  0.88           C  
ATOM   4167  CG2 VAL A 278     -17.589 -17.893 -36.559  1.00  0.88           C  
ATOM   4168  H   VAL A 278     -17.052 -16.700 -39.095  1.00  0.88           H  
ATOM   4169  HA  VAL A 278     -18.970 -15.676 -37.178  1.00  0.88           H  
ATOM   4170  HB  VAL A 278     -16.032 -16.419 -36.819  1.00  0.88           H  
ATOM   4171 1HG1 VAL A 278     -16.566 -16.467 -34.415  1.00  0.88           H  
ATOM   4172 2HG1 VAL A 278     -16.777 -14.845 -35.067  1.00  0.88           H  
ATOM   4173 3HG1 VAL A 278     -18.193 -15.854 -34.736  1.00  0.88           H  
ATOM   4174 1HG2 VAL A 278     -16.997 -18.518 -35.891  1.00  0.88           H  
ATOM   4175 2HG2 VAL A 278     -18.625 -17.922 -36.270  1.00  0.88           H  
ATOM   4176 3HG2 VAL A 278     -17.509 -18.276 -37.571  1.00  0.88           H  
ATOM   4177  N   ILE A 279     -18.366 -13.359 -36.692  1.00  0.85           N  
ATOM   4178  CA  ILE A 279     -18.154 -11.941 -36.470  1.00  0.85           C  
ATOM   4179  C   ILE A 279     -17.681 -11.723 -35.022  1.00  0.85           C  
ATOM   4180  O   ILE A 279     -18.226 -12.342 -34.108  1.00  0.85           O  
ATOM   4181  CB  ILE A 279     -19.457 -11.173 -36.746  1.00  0.85           C  
ATOM   4182  CG1 ILE A 279     -19.975 -11.380 -38.170  1.00  0.85           C  
ATOM   4183  CG2 ILE A 279     -19.272  -9.843 -36.469  1.00  0.85           C  
ATOM   4184  CD1 ILE A 279     -19.042 -10.960 -39.206  1.00  0.85           C  
ATOM   4185  H   ILE A 279     -19.203 -13.776 -36.280  1.00  0.85           H  
ATOM   4186  HA  ILE A 279     -17.382 -11.583 -37.147  1.00  0.85           H  
ATOM   4187  HB  ILE A 279     -20.222 -11.564 -36.093  1.00  0.85           H  
ATOM   4188 1HG1 ILE A 279     -20.203 -12.439 -38.318  1.00  0.85           H  
ATOM   4189 2HG1 ILE A 279     -20.883 -10.799 -38.299  1.00  0.85           H  
ATOM   4190 1HG2 ILE A 279     -20.199  -9.316 -36.610  1.00  0.85           H  
ATOM   4191 2HG2 ILE A 279     -18.971  -9.799 -35.448  1.00  0.85           H  
ATOM   4192 3HG2 ILE A 279     -18.497  -9.433 -37.120  1.00  0.85           H  
ATOM   4193 1HD1 ILE A 279     -19.472 -11.133 -40.194  1.00  0.85           H  
ATOM   4194 2HD1 ILE A 279     -18.808  -9.900 -39.089  1.00  0.85           H  
ATOM   4195 3HD1 ILE A 279     -18.155 -11.553 -39.082  1.00  0.85           H  
ATOM   4196  N   THR A 280     -16.608 -10.954 -34.819  1.00  0.83           N  
ATOM   4197  CA  THR A 280     -16.086 -10.747 -33.470  1.00  0.83           C  
ATOM   4198  C   THR A 280     -15.576  -9.335 -33.169  1.00  0.83           C  
ATOM   4199  O   THR A 280     -14.945  -8.680 -34.004  1.00  0.83           O  
ATOM   4200  CB  THR A 280     -14.982 -11.747 -33.175  1.00  0.83           C  
ATOM   4201  OG1 THR A 280     -15.488 -13.067 -33.403  1.00  0.83           O  
ATOM   4202  CG2 THR A 280     -14.516 -11.630 -31.676  1.00  0.83           C  
ATOM   4203  H   THR A 280     -16.170 -10.497 -35.611  1.00  0.83           H  
ATOM   4204  HA  THR A 280     -16.897 -10.945 -32.776  1.00  0.83           H  
ATOM   4205  HB  THR A 280     -14.155 -11.571 -33.845  1.00  0.83           H  
ATOM   4206  HG1 THR A 280     -16.459 -13.046 -33.373  1.00  0.83           H  
ATOM   4207 1HG2 THR A 280     -13.743 -12.333 -31.464  1.00  0.83           H  
ATOM   4208 2HG2 THR A 280     -14.124 -10.664 -31.485  1.00  0.83           H  
ATOM   4209 3HG2 THR A 280     -15.350 -11.809 -31.011  1.00  0.83           H  
ATOM   4210  N   ARG A 281     -15.838  -8.860 -31.959  1.00  0.83           N  
ATOM   4211  CA  ARG A 281     -15.301  -7.568 -31.549  1.00  0.83           C  
ATOM   4212  C   ARG A 281     -13.788  -7.607 -31.237  1.00  0.83           C  
ATOM   4213  O   ARG A 281     -13.272  -8.575 -30.673  1.00  0.83           O  
ATOM   4214  CB  ARG A 281     -15.981  -7.078 -30.287  1.00  0.83           C  
ATOM   4215  CG  ARG A 281     -17.480  -6.914 -30.327  1.00  0.83           C  
ATOM   4216  CD  ARG A 281     -17.865  -6.059 -31.403  1.00  0.83           C  
ATOM   4217  NE  ARG A 281     -17.229  -4.801 -31.324  1.00  0.83           N  
ATOM   4218  CZ  ARG A 281     -17.426  -3.798 -32.174  1.00  0.83           C  
ATOM   4219  NH1 ARG A 281     -18.294  -3.899 -33.137  1.00  0.83           N  
ATOM   4220  NH2 ARG A 281     -16.745  -2.708 -32.032  1.00  0.83           N  
ATOM   4221  H   ARG A 281     -16.411  -9.419 -31.322  1.00  0.83           H  
ATOM   4222  HA  ARG A 281     -15.470  -6.850 -32.354  1.00  0.83           H  
ATOM   4223 1HB  ARG A 281     -15.758  -7.762 -29.478  1.00  0.83           H  
ATOM   4224 2HB  ARG A 281     -15.558  -6.117 -30.014  1.00  0.83           H  
ATOM   4225 1HG  ARG A 281     -17.953  -7.889 -30.472  1.00  0.83           H  
ATOM   4226 2HG  ARG A 281     -17.834  -6.474 -29.394  1.00  0.83           H  
ATOM   4227 1HD  ARG A 281     -17.553  -6.525 -32.299  1.00  0.83           H  
ATOM   4228 2HD  ARG A 281     -18.939  -5.906 -31.411  1.00  0.83           H  
ATOM   4229  HE  ARG A 281     -16.541  -4.674 -30.601  1.00  0.83           H  
ATOM   4230 1HH1 ARG A 281     -18.821  -4.749 -33.249  1.00  0.83           H  
ATOM   4231 2HH1 ARG A 281     -18.434  -3.127 -33.770  1.00  0.83           H  
ATOM   4232 1HH2 ARG A 281     -16.087  -2.650 -31.274  1.00  0.83           H  
ATOM   4233 2HH2 ARG A 281     -16.899  -1.939 -32.674  1.00  0.83           H  
ATOM   4234  N   SER A 282     -13.112  -6.513 -31.543  1.00  0.84           N  
ATOM   4235  CA  SER A 282     -11.724  -6.252 -31.163  1.00  0.84           C  
ATOM   4236  C   SER A 282     -11.451  -4.786 -31.439  1.00  0.84           C  
ATOM   4237  O   SER A 282     -12.052  -4.234 -32.329  1.00  0.84           O  
ATOM   4238  CB  SER A 282     -10.746  -7.107 -31.938  1.00  0.84           C  
ATOM   4239  OG  SER A 282      -9.425  -6.709 -31.640  1.00  0.84           O  
ATOM   4240  H   SER A 282     -13.588  -5.802 -32.098  1.00  0.84           H  
ATOM   4241  HA  SER A 282     -11.612  -6.464 -30.103  1.00  0.84           H  
ATOM   4242 1HB  SER A 282     -10.875  -8.153 -31.680  1.00  0.84           H  
ATOM   4243 2HB  SER A 282     -10.925  -7.028 -32.946  1.00  0.84           H  
ATOM   4244  HG  SER A 282      -8.850  -6.977 -32.393  1.00  0.84           H  
ATOM   4245  N   PRO A 283     -10.614  -4.075 -30.708  1.00  0.88           N  
ATOM   4246  CA  PRO A 283     -10.220  -2.743 -31.084  1.00  0.88           C  
ATOM   4247  C   PRO A 283      -9.021  -2.770 -32.041  1.00  0.88           C  
ATOM   4248  O   PRO A 283      -8.563  -1.720 -32.491  1.00  0.88           O  
ATOM   4249  CB  PRO A 283      -9.911  -2.136 -29.727  1.00  0.88           C  
ATOM   4250  CG  PRO A 283      -9.321  -3.281 -28.946  1.00  0.88           C  
ATOM   4251  CD  PRO A 283     -10.078  -4.541 -29.428  1.00  0.88           C  
ATOM   4252  HA  PRO A 283     -11.063  -2.230 -31.557  1.00  0.88           H  
ATOM   4253 1HB  PRO A 283      -9.264  -1.284 -29.845  1.00  0.88           H  
ATOM   4254 2HB  PRO A 283     -10.836  -1.759 -29.271  1.00  0.88           H  
ATOM   4255 1HG  PRO A 283      -8.234  -3.341 -29.126  1.00  0.88           H  
ATOM   4256 2HG  PRO A 283      -9.465  -3.072 -27.884  1.00  0.88           H  
ATOM   4257 1HD  PRO A 283      -9.365  -5.364 -29.576  1.00  0.88           H  
ATOM   4258 2HD  PRO A 283     -10.869  -4.823 -28.743  1.00  0.88           H  
ATOM   4259  N   PHE A 284      -8.504  -3.970 -32.347  1.00  0.92           N  
ATOM   4260  CA  PHE A 284      -7.283  -4.100 -33.129  1.00  0.92           C  
ATOM   4261  C   PHE A 284      -7.176  -5.405 -33.929  1.00  0.92           C  
ATOM   4262  O   PHE A 284      -7.572  -6.490 -33.478  1.00  0.92           O  
ATOM   4263  CB  PHE A 284      -6.073  -4.023 -32.226  1.00  0.92           C  
ATOM   4264  CG  PHE A 284      -4.763  -4.043 -32.957  1.00  0.92           C  
ATOM   4265  CD1 PHE A 284      -4.165  -2.883 -33.364  1.00  0.92           C  
ATOM   4266  CD2 PHE A 284      -4.145  -5.235 -33.263  1.00  0.92           C  
ATOM   4267  CE1 PHE A 284      -2.979  -2.908 -34.029  1.00  0.92           C  
ATOM   4268  CE2 PHE A 284      -2.960  -5.269 -33.946  1.00  0.92           C  
ATOM   4269  CZ  PHE A 284      -2.375  -4.104 -34.327  1.00  0.92           C  
ATOM   4270  H   PHE A 284      -8.928  -4.822 -32.003  1.00  0.92           H  
ATOM   4271  HA  PHE A 284      -7.247  -3.272 -33.837  1.00  0.92           H  
ATOM   4272 1HB  PHE A 284      -6.121  -3.121 -31.652  1.00  0.92           H  
ATOM   4273 2HB  PHE A 284      -6.093  -4.840 -31.527  1.00  0.92           H  
ATOM   4274  HD1 PHE A 284      -4.635  -1.948 -33.146  1.00  0.92           H  
ATOM   4275  HD2 PHE A 284      -4.620  -6.152 -32.961  1.00  0.92           H  
ATOM   4276  HE1 PHE A 284      -2.520  -1.978 -34.318  1.00  0.92           H  
ATOM   4277  HE2 PHE A 284      -2.488  -6.222 -34.178  1.00  0.92           H  
ATOM   4278  HZ  PHE A 284      -1.434  -4.131 -34.862  1.00  0.92           H  
ATOM   4279  N   ASN A 285      -6.623  -5.275 -35.125  1.00  0.98           N  
ATOM   4280  CA  ASN A 285      -6.333  -6.378 -36.035  1.00  0.98           C  
ATOM   4281  C   ASN A 285      -5.049  -6.090 -36.779  1.00  0.98           C  
ATOM   4282  O   ASN A 285      -4.701  -4.937 -37.018  1.00  0.98           O  
ATOM   4283  CB  ASN A 285      -7.418  -6.634 -37.065  1.00  0.98           C  
ATOM   4284  CG  ASN A 285      -7.221  -7.954 -37.727  1.00  0.98           C  
ATOM   4285  OD1 ASN A 285      -6.603  -8.058 -38.798  1.00  0.98           O  
ATOM   4286  ND2 ASN A 285      -7.706  -8.988 -37.086  1.00  0.98           N  
ATOM   4287  H   ASN A 285      -6.352  -4.346 -35.410  1.00  0.98           H  
ATOM   4288  HA  ASN A 285      -6.176  -7.286 -35.449  1.00  0.98           H  
ATOM   4289 1HB  ASN A 285      -8.363  -6.649 -36.621  1.00  0.98           H  
ATOM   4290 2HB  ASN A 285      -7.415  -5.859 -37.823  1.00  0.98           H  
ATOM   4291 1HD2 ASN A 285      -7.590  -9.907 -37.461  1.00  0.98           H  
ATOM   4292 2HD2 ASN A 285      -8.175  -8.871 -36.209  1.00  0.98           H  
ATOM   4293  N   THR A 286      -4.364  -7.143 -37.190  1.00  1.04           N  
ATOM   4294  CA  THR A 286      -3.166  -7.020 -38.006  1.00  1.04           C  
ATOM   4295  C   THR A 286      -3.407  -6.099 -39.211  1.00  1.04           C  
ATOM   4296  O   THR A 286      -2.542  -5.299 -39.561  1.00  1.04           O  
ATOM   4297  CB  THR A 286      -2.695  -8.392 -38.490  1.00  1.04           C  
ATOM   4298  OG1 THR A 286      -2.440  -9.238 -37.356  1.00  1.04           O  
ATOM   4299  CG2 THR A 286      -1.408  -8.243 -39.297  1.00  1.04           C  
ATOM   4300  H   THR A 286      -4.694  -8.067 -36.951  1.00  1.04           H  
ATOM   4301  HA  THR A 286      -2.377  -6.577 -37.396  1.00  1.04           H  
ATOM   4302  HB  THR A 286      -3.469  -8.846 -39.111  1.00  1.04           H  
ATOM   4303  HG1 THR A 286      -2.226 -10.126 -37.673  1.00  1.04           H  
ATOM   4304 1HG2 THR A 286      -1.073  -9.227 -39.636  1.00  1.04           H  
ATOM   4305 2HG2 THR A 286      -1.595  -7.606 -40.160  1.00  1.04           H  
ATOM   4306 3HG2 THR A 286      -0.632  -7.797 -38.674  1.00  1.04           H  
ATOM   4307  N   ASP A 287      -4.593  -6.187 -39.837  1.00  1.10           N  
ATOM   4308  CA  ASP A 287      -4.925  -5.362 -41.002  1.00  1.10           C  
ATOM   4309  C   ASP A 287      -4.801  -3.862 -40.749  1.00  1.10           C  
ATOM   4310  O   ASP A 287      -4.589  -3.086 -41.686  1.00  1.10           O  
ATOM   4311  CB  ASP A 287      -6.360  -5.613 -41.482  1.00  1.10           C  
ATOM   4312  CG  ASP A 287      -6.581  -6.909 -42.256  1.00  1.10           C  
ATOM   4313  OD1 ASP A 287      -5.623  -7.548 -42.662  1.00  1.10           O  
ATOM   4314  OD2 ASP A 287      -7.721  -7.257 -42.463  1.00  1.10           O  
ATOM   4315  H   ASP A 287      -5.283  -6.852 -39.491  1.00  1.10           H  
ATOM   4316  HA  ASP A 287      -4.239  -5.625 -41.807  1.00  1.10           H  
ATOM   4317 1HB  ASP A 287      -7.017  -5.630 -40.610  1.00  1.10           H  
ATOM   4318 2HB  ASP A 287      -6.684  -4.781 -42.106  1.00  1.10           H  
ATOM   4319  N   LEU A 288      -4.919  -3.420 -39.496  1.00  1.17           N  
ATOM   4320  CA  LEU A 288      -4.828  -2.002 -39.206  1.00  1.17           C  
ATOM   4321  C   LEU A 288      -3.432  -1.481 -39.568  1.00  1.17           C  
ATOM   4322  O   LEU A 288      -3.255  -0.284 -39.806  1.00  1.17           O  
ATOM   4323  CB  LEU A 288      -5.152  -1.723 -37.746  1.00  1.17           C  
ATOM   4324  CG  LEU A 288      -6.614  -1.605 -37.420  1.00  1.17           C  
ATOM   4325  CD1 LEU A 288      -7.244  -0.449 -38.228  1.00  1.17           C  
ATOM   4326  CD2 LEU A 288      -7.281  -2.881 -37.723  1.00  1.17           C  
ATOM   4327  H   LEU A 288      -5.036  -4.069 -38.721  1.00  1.17           H  
ATOM   4328  HA  LEU A 288      -5.558  -1.477 -39.822  1.00  1.17           H  
ATOM   4329 1HB  LEU A 288      -4.703  -2.486 -37.118  1.00  1.17           H  
ATOM   4330 2HB  LEU A 288      -4.722  -0.772 -37.492  1.00  1.17           H  
ATOM   4331  HG  LEU A 288      -6.720  -1.414 -36.368  1.00  1.17           H  
ATOM   4332 1HD1 LEU A 288      -8.299  -0.367 -37.979  1.00  1.17           H  
ATOM   4333 2HD1 LEU A 288      -6.745   0.486 -37.994  1.00  1.17           H  
ATOM   4334 3HD1 LEU A 288      -7.143  -0.649 -39.295  1.00  1.17           H  
ATOM   4335 1HD2 LEU A 288      -8.322  -2.807 -37.458  1.00  1.17           H  
ATOM   4336 2HD2 LEU A 288      -7.180  -3.107 -38.782  1.00  1.17           H  
ATOM   4337 3HD2 LEU A 288      -6.826  -3.643 -37.158  1.00  1.17           H  
ATOM   4338  N   ALA A 289      -2.448  -2.388 -39.652  1.00  1.22           N  
ATOM   4339  CA  ALA A 289      -1.069  -2.075 -40.009  1.00  1.22           C  
ATOM   4340  C   ALA A 289      -0.975  -1.455 -41.395  1.00  1.22           C  
ATOM   4341  O   ALA A 289      -0.004  -0.764 -41.706  1.00  1.22           O  
ATOM   4342  CB  ALA A 289      -0.216  -3.332 -39.952  1.00  1.22           C  
ATOM   4343  H   ALA A 289      -2.660  -3.370 -39.476  1.00  1.22           H  
ATOM   4344  HA  ALA A 289      -0.693  -1.354 -39.304  1.00  1.22           H  
ATOM   4345 1HB  ALA A 289       0.809  -3.082 -40.195  1.00  1.22           H  
ATOM   4346 2HB  ALA A 289      -0.262  -3.758 -38.950  1.00  1.22           H  
ATOM   4347 3HB  ALA A 289      -0.594  -4.055 -40.671  1.00  1.22           H  
ATOM   4348  N   THR A 290      -1.978  -1.721 -42.244  1.00  1.26           N  
ATOM   4349  CA  THR A 290      -1.997  -1.222 -43.609  1.00  1.26           C  
ATOM   4350  C   THR A 290      -2.710   0.135 -43.688  1.00  1.26           C  
ATOM   4351  O   THR A 290      -2.784   0.746 -44.756  1.00  1.26           O  
ATOM   4352  CB  THR A 290      -2.678  -2.242 -44.547  1.00  1.26           C  
ATOM   4353  OG1 THR A 290      -4.060  -2.394 -44.203  1.00  1.26           O  
ATOM   4354  CG2 THR A 290      -2.001  -3.592 -44.374  1.00  1.26           C  
ATOM   4355  H   THR A 290      -2.771  -2.283 -41.935  1.00  1.26           H  
ATOM   4356  HA  THR A 290      -0.970  -1.085 -43.943  1.00  1.26           H  
ATOM   4357  HB  THR A 290      -2.592  -1.912 -45.580  1.00  1.26           H  
ATOM   4358  HG1 THR A 290      -4.142  -2.606 -43.250  1.00  1.26           H  
ATOM   4359 1HG2 THR A 290      -2.476  -4.324 -45.027  1.00  1.26           H  
ATOM   4360 2HG2 THR A 290      -0.946  -3.506 -44.626  1.00  1.26           H  
ATOM   4361 3HG2 THR A 290      -2.104  -3.914 -43.332  1.00  1.26           H  
ATOM   4362  N   THR A 291      -3.238   0.592 -42.547  1.00  1.27           N  
ATOM   4363  CA  THR A 291      -3.938   1.863 -42.419  1.00  1.27           C  
ATOM   4364  C   THR A 291      -3.031   2.850 -41.678  1.00  1.27           C  
ATOM   4365  O   THR A 291      -2.873   3.999 -42.095  1.00  1.27           O  
ATOM   4366  CB  THR A 291      -5.289   1.691 -41.667  1.00  1.27           C  
ATOM   4367  OG1 THR A 291      -6.143   0.792 -42.392  1.00  1.27           O  
ATOM   4368  CG2 THR A 291      -6.001   3.022 -41.494  1.00  1.27           C  
ATOM   4369  H   THR A 291      -3.134   0.046 -41.701  1.00  1.27           H  
ATOM   4370  HA  THR A 291      -4.139   2.263 -43.413  1.00  1.27           H  
ATOM   4371  HB  THR A 291      -5.095   1.271 -40.681  1.00  1.27           H  
ATOM   4372  HG1 THR A 291      -5.754  -0.087 -42.414  1.00  1.27           H  
ATOM   4373 1HG2 THR A 291      -6.936   2.864 -40.955  1.00  1.27           H  
ATOM   4374 2HG2 THR A 291      -5.370   3.704 -40.932  1.00  1.27           H  
ATOM   4375 3HG2 THR A 291      -6.214   3.450 -42.472  1.00  1.27           H  
ATOM   4376  N   ILE A 292      -2.432   2.385 -40.576  1.00  1.24           N  
ATOM   4377  CA  ILE A 292      -1.548   3.211 -39.760  1.00  1.24           C  
ATOM   4378  C   ILE A 292      -0.100   2.652 -39.732  1.00  1.24           C  
ATOM   4379  O   ILE A 292       0.174   1.711 -38.979  1.00  1.24           O  
ATOM   4380  CB  ILE A 292      -2.074   3.277 -38.323  1.00  1.24           C  
ATOM   4381  CG1 ILE A 292      -3.493   3.849 -38.285  1.00  1.24           C  
ATOM   4382  CG2 ILE A 292      -1.115   4.072 -37.470  1.00  1.24           C  
ATOM   4383  CD1 ILE A 292      -4.153   3.743 -36.924  1.00  1.24           C  
ATOM   4384  H   ILE A 292      -2.619   1.425 -40.295  1.00  1.24           H  
ATOM   4385  HA  ILE A 292      -1.575   4.221 -40.144  1.00  1.24           H  
ATOM   4386  HB  ILE A 292      -2.131   2.305 -37.943  1.00  1.24           H  
ATOM   4387 1HG1 ILE A 292      -3.462   4.897 -38.585  1.00  1.24           H  
ATOM   4388 2HG1 ILE A 292      -4.109   3.306 -38.988  1.00  1.24           H  
ATOM   4389 1HG2 ILE A 292      -1.471   4.092 -36.437  1.00  1.24           H  
ATOM   4390 2HG2 ILE A 292      -0.151   3.600 -37.511  1.00  1.24           H  
ATOM   4391 3HG2 ILE A 292      -1.041   5.091 -37.849  1.00  1.24           H  
ATOM   4392 1HD1 ILE A 292      -5.161   4.159 -36.969  1.00  1.24           H  
ATOM   4393 2HD1 ILE A 292      -4.206   2.700 -36.633  1.00  1.24           H  
ATOM   4394 3HD1 ILE A 292      -3.569   4.294 -36.184  1.00  1.24           H  
ATOM   4395  N   PRO A 293       0.865   3.268 -40.457  1.00  1.18           N  
ATOM   4396  CA  PRO A 293       2.266   2.853 -40.589  1.00  1.18           C  
ATOM   4397  C   PRO A 293       2.964   2.599 -39.253  1.00  1.18           C  
ATOM   4398  O   PRO A 293       3.856   1.747 -39.155  1.00  1.18           O  
ATOM   4399  CB  PRO A 293       2.888   4.058 -41.300  1.00  1.18           C  
ATOM   4400  CG  PRO A 293       1.759   4.631 -42.116  1.00  1.18           C  
ATOM   4401  CD  PRO A 293       0.535   4.471 -41.249  1.00  1.18           C  
ATOM   4402  HA  PRO A 293       2.313   1.955 -41.225  1.00  1.18           H  
ATOM   4403 1HB  PRO A 293       3.291   4.769 -40.564  1.00  1.18           H  
ATOM   4404 2HB  PRO A 293       3.734   3.729 -41.923  1.00  1.18           H  
ATOM   4405 1HG  PRO A 293       1.967   5.683 -42.364  1.00  1.18           H  
ATOM   4406 2HG  PRO A 293       1.668   4.092 -43.070  1.00  1.18           H  
ATOM   4407 1HD  PRO A 293       0.395   5.350 -40.599  1.00  1.18           H  
ATOM   4408 2HD  PRO A 293      -0.321   4.288 -41.915  1.00  1.18           H  
ATOM   4409  N   MET A 294       2.560   3.345 -38.224  1.00  1.10           N  
ATOM   4410  CA  MET A 294       3.118   3.206 -36.884  1.00  1.10           C  
ATOM   4411  C   MET A 294       2.905   1.796 -36.358  1.00  1.10           C  
ATOM   4412  O   MET A 294       3.775   1.233 -35.686  1.00  1.10           O  
ATOM   4413  CB  MET A 294       2.502   4.226 -35.950  1.00  1.10           C  
ATOM   4414  CG  MET A 294       2.981   4.171 -34.552  1.00  1.10           C  
ATOM   4415  SD  MET A 294       2.200   5.420 -33.582  1.00  1.10           S  
ATOM   4416  CE  MET A 294       0.555   4.780 -33.672  1.00  1.10           C  
ATOM   4417  H   MET A 294       1.836   4.032 -38.369  1.00  1.10           H  
ATOM   4418  HA  MET A 294       4.192   3.384 -36.934  1.00  1.10           H  
ATOM   4419 1HB  MET A 294       2.688   5.231 -36.329  1.00  1.10           H  
ATOM   4420 2HB  MET A 294       1.431   4.085 -35.914  1.00  1.10           H  
ATOM   4421 1HG  MET A 294       2.764   3.196 -34.115  1.00  1.10           H  
ATOM   4422 2HG  MET A 294       4.045   4.337 -34.528  1.00  1.10           H  
ATOM   4423 1HE  MET A 294      -0.116   5.430 -33.136  1.00  1.10           H  
ATOM   4424 2HE  MET A 294       0.240   4.731 -34.707  1.00  1.10           H  
ATOM   4425 3HE  MET A 294       0.529   3.788 -33.239  1.00  1.10           H  
ATOM   4426  N   ILE A 295       1.723   1.237 -36.638  1.00  1.01           N  
ATOM   4427  CA  ILE A 295       1.382  -0.093 -36.177  1.00  1.01           C  
ATOM   4428  C   ILE A 295       2.288  -1.052 -36.869  1.00  1.01           C  
ATOM   4429  O   ILE A 295       2.816  -1.976 -36.259  1.00  1.01           O  
ATOM   4430  CB  ILE A 295      -0.036  -0.508 -36.532  1.00  1.01           C  
ATOM   4431  CG1 ILE A 295      -1.044   0.287 -35.827  1.00  1.01           C  
ATOM   4432  CG2 ILE A 295      -0.209  -1.988 -36.263  1.00  1.01           C  
ATOM   4433  CD1 ILE A 295      -2.409   0.043 -36.362  1.00  1.01           C  
ATOM   4434  H   ILE A 295       1.067   1.718 -37.248  1.00  1.01           H  
ATOM   4435  HA  ILE A 295       1.553  -0.165 -35.110  1.00  1.01           H  
ATOM   4436  HB  ILE A 295      -0.187  -0.305 -37.559  1.00  1.01           H  
ATOM   4437 1HG1 ILE A 295      -1.044   0.035 -34.812  1.00  1.01           H  
ATOM   4438 2HG1 ILE A 295      -0.807   1.345 -35.929  1.00  1.01           H  
ATOM   4439 1HG2 ILE A 295      -1.214  -2.290 -36.557  1.00  1.01           H  
ATOM   4440 2HG2 ILE A 295       0.522  -2.553 -36.837  1.00  1.01           H  
ATOM   4441 3HG2 ILE A 295      -0.060  -2.179 -35.203  1.00  1.01           H  
ATOM   4442 1HD1 ILE A 295      -3.129   0.648 -35.814  1.00  1.01           H  
ATOM   4443 2HD1 ILE A 295      -2.439   0.290 -37.405  1.00  1.01           H  
ATOM   4444 3HD1 ILE A 295      -2.655  -0.998 -36.253  1.00  1.01           H  
ATOM   4445  N   GLY A 296       2.454  -0.825 -38.169  1.00  0.93           N  
ATOM   4446  CA  GLY A 296       3.322  -1.656 -38.986  1.00  0.93           C  
ATOM   4447  C   GLY A 296       4.699  -1.758 -38.333  1.00  0.93           C  
ATOM   4448  O   GLY A 296       5.207  -2.860 -38.103  1.00  0.93           O  
ATOM   4449  H   GLY A 296       1.953  -0.032 -38.581  1.00  0.93           H  
ATOM   4450 1HA  GLY A 296       2.889  -2.647 -39.097  1.00  0.93           H  
ATOM   4451 2HA  GLY A 296       3.411  -1.216 -39.980  1.00  0.93           H  
ATOM   4452  N   THR A 297       5.290  -0.607 -38.012  1.00  0.86           N  
ATOM   4453  CA  THR A 297       6.615  -0.594 -37.403  1.00  0.86           C  
ATOM   4454  C   THR A 297       6.649  -1.374 -36.091  1.00  0.86           C  
ATOM   4455  O   THR A 297       7.541  -2.203 -35.875  1.00  0.86           O  
ATOM   4456  CB  THR A 297       7.086   0.842 -37.149  1.00  0.86           C  
ATOM   4457  OG1 THR A 297       7.170   1.545 -38.399  1.00  0.86           O  
ATOM   4458  CG2 THR A 297       8.441   0.826 -36.497  1.00  0.86           C  
ATOM   4459  H   THR A 297       4.808   0.269 -38.229  1.00  0.86           H  
ATOM   4460  HA  THR A 297       7.312  -1.069 -38.093  1.00  0.86           H  
ATOM   4461  HB  THR A 297       6.371   1.356 -36.500  1.00  0.86           H  
ATOM   4462  HG1 THR A 297       6.285   1.589 -38.798  1.00  0.86           H  
ATOM   4463 1HG2 THR A 297       8.763   1.844 -36.347  1.00  0.86           H  
ATOM   4464 2HG2 THR A 297       8.383   0.304 -35.540  1.00  0.86           H  
ATOM   4465 3HG2 THR A 297       9.151   0.317 -37.146  1.00  0.86           H  
ATOM   4466  N   VAL A 298       5.671  -1.144 -35.221  1.00  0.81           N  
ATOM   4467  CA  VAL A 298       5.664  -1.866 -33.962  1.00  0.81           C  
ATOM   4468  C   VAL A 298       5.496  -3.354 -34.188  1.00  0.81           C  
ATOM   4469  O   VAL A 298       6.090  -4.163 -33.471  1.00  0.81           O  
ATOM   4470  CB  VAL A 298       4.576  -1.396 -33.022  1.00  0.81           C  
ATOM   4471  CG1 VAL A 298       4.545  -2.357 -31.823  1.00  0.81           C  
ATOM   4472  CG2 VAL A 298       4.857   0.011 -32.582  1.00  0.81           C  
ATOM   4473  H   VAL A 298       4.944  -0.454 -35.431  1.00  0.81           H  
ATOM   4474  HA  VAL A 298       6.615  -1.700 -33.471  1.00  0.81           H  
ATOM   4475  HB  VAL A 298       3.624  -1.434 -33.536  1.00  0.81           H  
ATOM   4476 1HG1 VAL A 298       3.783  -2.074 -31.122  1.00  0.81           H  
ATOM   4477 2HG1 VAL A 298       4.346  -3.370 -32.175  1.00  0.81           H  
ATOM   4478 3HG1 VAL A 298       5.511  -2.327 -31.328  1.00  0.81           H  
ATOM   4479 1HG2 VAL A 298       4.074   0.330 -31.913  1.00  0.81           H  
ATOM   4480 2HG2 VAL A 298       5.810   0.043 -32.072  1.00  0.81           H  
ATOM   4481 3HG2 VAL A 298       4.883   0.666 -33.451  1.00  0.81           H  
ATOM   4482  N   ASN A 299       4.630  -3.727 -35.133  1.00  0.78           N  
ATOM   4483  CA  ASN A 299       4.381  -5.123 -35.432  1.00  0.78           C  
ATOM   4484  C   ASN A 299       5.685  -5.809 -35.837  1.00  0.78           C  
ATOM   4485  O   ASN A 299       5.954  -6.928 -35.402  1.00  0.78           O  
ATOM   4486  CB  ASN A 299       3.328  -5.251 -36.531  1.00  0.78           C  
ATOM   4487  CG  ASN A 299       2.828  -6.658 -36.698  1.00  0.78           C  
ATOM   4488  OD1 ASN A 299       2.255  -7.177 -35.740  1.00  0.78           O  
ATOM   4489  ND2 ASN A 299       3.008  -7.257 -37.843  1.00  0.78           N  
ATOM   4490  H   ASN A 299       4.141  -3.021 -35.673  1.00  0.78           H  
ATOM   4491  HA  ASN A 299       4.011  -5.612 -34.531  1.00  0.78           H  
ATOM   4492 1HB  ASN A 299       2.484  -4.598 -36.301  1.00  0.78           H  
ATOM   4493 2HB  ASN A 299       3.750  -4.912 -37.477  1.00  0.78           H  
ATOM   4494 1HD2 ASN A 299       2.676  -8.219 -37.990  1.00  0.78           H  
ATOM   4495 2HD2 ASN A 299       3.472  -6.775 -38.586  1.00  0.78           H  
ATOM   4496  N   GLU A 300       6.543  -5.124 -36.601  1.00  0.77           N  
ATOM   4497  CA  GLU A 300       7.814  -5.738 -36.983  1.00  0.77           C  
ATOM   4498  C   GLU A 300       8.711  -5.955 -35.758  1.00  0.77           C  
ATOM   4499  O   GLU A 300       9.402  -6.983 -35.646  1.00  0.77           O  
ATOM   4500  CB  GLU A 300       8.545  -4.883 -38.026  1.00  0.77           C  
ATOM   4501  CG  GLU A 300       7.893  -4.839 -39.439  1.00  0.77           C  
ATOM   4502  CD  GLU A 300       7.876  -6.180 -40.174  1.00  0.77           C  
ATOM   4503  OE1 GLU A 300       8.904  -6.806 -40.260  1.00  0.77           O  
ATOM   4504  OE2 GLU A 300       6.822  -6.573 -40.657  1.00  0.77           O  
ATOM   4505  H   GLU A 300       6.280  -4.199 -36.952  1.00  0.77           H  
ATOM   4506  HA  GLU A 300       7.607  -6.708 -37.423  1.00  0.77           H  
ATOM   4507 1HB  GLU A 300       8.602  -3.856 -37.663  1.00  0.77           H  
ATOM   4508 2HB  GLU A 300       9.566  -5.244 -38.138  1.00  0.77           H  
ATOM   4509 1HG  GLU A 300       6.864  -4.497 -39.325  1.00  0.77           H  
ATOM   4510 2HG  GLU A 300       8.421  -4.104 -40.044  1.00  0.77           H  
ATOM   4511  N   ILE A 301       8.669  -5.017 -34.813  1.00  0.77           N  
ATOM   4512  CA  ILE A 301       9.492  -5.132 -33.616  1.00  0.77           C  
ATOM   4513  C   ILE A 301       8.971  -6.315 -32.790  1.00  0.77           C  
ATOM   4514  O   ILE A 301       9.743  -7.144 -32.298  1.00  0.77           O  
ATOM   4515  CB  ILE A 301       9.449  -3.855 -32.780  1.00  0.77           C  
ATOM   4516  CG1 ILE A 301      10.051  -2.701 -33.559  1.00  0.77           C  
ATOM   4517  CG2 ILE A 301      10.314  -4.082 -31.549  1.00  0.77           C  
ATOM   4518  CD1 ILE A 301       9.770  -1.368 -32.949  1.00  0.77           C  
ATOM   4519  H   ILE A 301       8.089  -4.184 -34.963  1.00  0.77           H  
ATOM   4520  HA  ILE A 301      10.524  -5.331 -33.909  1.00  0.77           H  
ATOM   4521  HB  ILE A 301       8.424  -3.613 -32.501  1.00  0.77           H  
ATOM   4522 1HG1 ILE A 301      11.127  -2.837 -33.617  1.00  0.77           H  
ATOM   4523 2HG1 ILE A 301       9.646  -2.709 -34.569  1.00  0.77           H  
ATOM   4524 1HG2 ILE A 301      10.323  -3.187 -30.927  1.00  0.77           H  
ATOM   4525 2HG2 ILE A 301       9.930  -4.919 -30.982  1.00  0.77           H  
ATOM   4526 3HG2 ILE A 301      11.332  -4.310 -31.865  1.00  0.77           H  
ATOM   4527 1HD1 ILE A 301      10.216  -0.593 -33.559  1.00  0.77           H  
ATOM   4528 2HD1 ILE A 301       8.707  -1.220 -32.909  1.00  0.77           H  
ATOM   4529 3HD1 ILE A 301      10.176  -1.332 -31.946  1.00  0.77           H  
ATOM   4530  N   PHE A 302       7.644  -6.387 -32.645  1.00  0.79           N  
ATOM   4531  CA  PHE A 302       7.001  -7.470 -31.913  1.00  0.79           C  
ATOM   4532  C   PHE A 302       7.399  -8.803 -32.520  1.00  0.79           C  
ATOM   4533  O   PHE A 302       7.813  -9.706 -31.798  1.00  0.79           O  
ATOM   4534  CB  PHE A 302       5.485  -7.348 -31.935  1.00  0.79           C  
ATOM   4535  CG  PHE A 302       4.762  -8.446 -31.185  1.00  0.79           C  
ATOM   4536  CD1 PHE A 302       4.585  -8.366 -29.813  1.00  0.79           C  
ATOM   4537  CD2 PHE A 302       4.264  -9.555 -31.846  1.00  0.79           C  
ATOM   4538  CE1 PHE A 302       3.905  -9.358 -29.129  1.00  0.79           C  
ATOM   4539  CE2 PHE A 302       3.588 -10.553 -31.156  1.00  0.79           C  
ATOM   4540  CZ  PHE A 302       3.404 -10.444 -29.796  1.00  0.79           C  
ATOM   4541  H   PHE A 302       7.065  -5.662 -33.062  1.00  0.79           H  
ATOM   4542  HA  PHE A 302       7.342  -7.441 -30.877  1.00  0.79           H  
ATOM   4543 1HB  PHE A 302       5.198  -6.388 -31.510  1.00  0.79           H  
ATOM   4544 2HB  PHE A 302       5.137  -7.360 -32.965  1.00  0.79           H  
ATOM   4545  HD1 PHE A 302       4.981  -7.504 -29.281  1.00  0.79           H  
ATOM   4546  HD2 PHE A 302       4.400  -9.637 -32.928  1.00  0.79           H  
ATOM   4547  HE1 PHE A 302       3.762  -9.280 -28.061  1.00  0.79           H  
ATOM   4548  HE2 PHE A 302       3.193 -11.419 -31.701  1.00  0.79           H  
ATOM   4549  HZ  PHE A 302       2.870 -11.221 -29.250  1.00  0.79           H  
ATOM   4550  N   LYS A 303       7.304  -8.928 -33.855  1.00  0.82           N  
ATOM   4551  CA  LYS A 303       7.661 -10.172 -34.531  1.00  0.82           C  
ATOM   4552  C   LYS A 303       9.107 -10.559 -34.250  1.00  0.82           C  
ATOM   4553  O   LYS A 303       9.419 -11.746 -34.063  1.00  0.82           O  
ATOM   4554  CB  LYS A 303       7.437 -10.061 -36.045  1.00  0.82           C  
ATOM   4555  CG  LYS A 303       5.981 -10.091 -36.464  1.00  0.82           C  
ATOM   4556  CD  LYS A 303       5.803 -10.269 -37.949  1.00  0.82           C  
ATOM   4557  CE  LYS A 303       6.199  -9.047 -38.702  1.00  0.82           C  
ATOM   4558  NZ  LYS A 303       5.908  -9.174 -40.153  1.00  0.82           N  
ATOM   4559  H   LYS A 303       6.950  -8.149 -34.410  1.00  0.82           H  
ATOM   4560  HA  LYS A 303       7.013 -10.963 -34.150  1.00  0.82           H  
ATOM   4561 1HB  LYS A 303       7.846  -9.111 -36.390  1.00  0.82           H  
ATOM   4562 2HB  LYS A 303       7.970 -10.838 -36.558  1.00  0.82           H  
ATOM   4563 1HG  LYS A 303       5.540 -10.927 -36.002  1.00  0.82           H  
ATOM   4564 2HG  LYS A 303       5.460  -9.203 -36.131  1.00  0.82           H  
ATOM   4565 1HD  LYS A 303       6.400 -11.113 -38.291  1.00  0.82           H  
ATOM   4566 2HD  LYS A 303       4.751 -10.487 -38.155  1.00  0.82           H  
ATOM   4567 1HE  LYS A 303       5.657  -8.191 -38.305  1.00  0.82           H  
ATOM   4568 2HE  LYS A 303       7.267  -8.876 -38.574  1.00  0.82           H  
ATOM   4569 1HZ  LYS A 303       6.206  -8.293 -40.591  1.00  0.82           H  
ATOM   4570 2HZ  LYS A 303       6.420  -9.945 -40.541  1.00  0.82           H  
ATOM   4571 3HZ  LYS A 303       4.917  -9.315 -40.299  1.00  0.82           H  
ATOM   4572  N   THR A 304       9.997  -9.568 -34.171  1.00  0.88           N  
ATOM   4573  CA  THR A 304      11.387  -9.853 -33.870  1.00  0.88           C  
ATOM   4574  C   THR A 304      11.484 -10.541 -32.503  1.00  0.88           C  
ATOM   4575  O   THR A 304      12.193 -11.538 -32.351  1.00  0.88           O  
ATOM   4576  CB  THR A 304      12.233  -8.569 -33.890  1.00  0.88           C  
ATOM   4577  OG1 THR A 304      12.184  -7.983 -35.208  1.00  0.88           O  
ATOM   4578  CG2 THR A 304      13.667  -8.882 -33.522  1.00  0.88           C  
ATOM   4579  H   THR A 304       9.712  -8.604 -34.362  1.00  0.88           H  
ATOM   4580  HA  THR A 304      11.776 -10.535 -34.625  1.00  0.88           H  
ATOM   4581  HB  THR A 304      11.844  -7.863 -33.177  1.00  0.88           H  
ATOM   4582  HG1 THR A 304      11.249  -7.770 -35.434  1.00  0.88           H  
ATOM   4583 1HG2 THR A 304      14.253  -7.965 -33.537  1.00  0.88           H  
ATOM   4584 2HG2 THR A 304      13.693  -9.315 -32.521  1.00  0.88           H  
ATOM   4585 3HG2 THR A 304      14.079  -9.591 -34.237  1.00  0.88           H  
ATOM   4586  N   HIS A 305      10.745 -10.025 -31.516  1.00  0.93           N  
ATOM   4587  CA  HIS A 305      10.736 -10.619 -30.177  1.00  0.93           C  
ATOM   4588  C   HIS A 305       9.953 -11.932 -30.046  1.00  0.93           C  
ATOM   4589  O   HIS A 305      10.352 -12.827 -29.295  1.00  0.93           O  
ATOM   4590  CB  HIS A 305      10.126  -9.655 -29.147  1.00  0.93           C  
ATOM   4591  CG  HIS A 305      11.001  -8.548 -28.707  1.00  0.93           C  
ATOM   4592  ND1 HIS A 305      12.152  -8.776 -27.981  1.00  0.93           N  
ATOM   4593  CD2 HIS A 305      10.892  -7.203 -28.826  1.00  0.93           C  
ATOM   4594  CE1 HIS A 305      12.713  -7.626 -27.680  1.00  0.93           C  
ATOM   4595  NE2 HIS A 305      11.976  -6.662 -28.173  1.00  0.93           N  
ATOM   4596  H   HIS A 305      10.188  -9.187 -31.709  1.00  0.93           H  
ATOM   4597  HA  HIS A 305      11.762 -10.824 -29.880  1.00  0.93           H  
ATOM   4598 1HB  HIS A 305       9.220  -9.212 -29.573  1.00  0.93           H  
ATOM   4599 2HB  HIS A 305       9.820 -10.217 -28.267  1.00  0.93           H  
ATOM   4600  HD2 HIS A 305      10.090  -6.658 -29.325  1.00  0.93           H  
ATOM   4601  HE1 HIS A 305      13.628  -7.480 -27.106  1.00  0.93           H  
ATOM   4602  HE2 HIS A 305      12.217  -5.672 -28.036  1.00  0.93           H  
ATOM   4603  N   SER A 306       8.825 -12.029 -30.742  1.00  0.99           N  
ATOM   4604  CA  SER A 306       7.921 -13.162 -30.608  1.00  0.99           C  
ATOM   4605  C   SER A 306       8.123 -14.351 -31.562  1.00  0.99           C  
ATOM   4606  O   SER A 306       7.489 -15.398 -31.370  1.00  0.99           O  
ATOM   4607  CB  SER A 306       6.513 -12.632 -30.677  1.00  0.99           C  
ATOM   4608  OG  SER A 306       6.267 -11.822 -29.573  1.00  0.99           O  
ATOM   4609  H   SER A 306       8.561 -11.261 -31.349  1.00  0.99           H  
ATOM   4610  HA  SER A 306       8.056 -13.548 -29.598  1.00  0.99           H  
ATOM   4611 1HB  SER A 306       6.400 -12.044 -31.592  1.00  0.99           H  
ATOM   4612 2HB  SER A 306       5.794 -13.440 -30.717  1.00  0.99           H  
ATOM   4613  HG  SER A 306       5.563 -11.225 -29.844  1.00  0.99           H  
ATOM   4614  N   GLY A 307       9.019 -14.238 -32.547  1.00  1.02           N  
ATOM   4615  CA  GLY A 307       9.274 -15.373 -33.436  1.00  1.02           C  
ATOM   4616  C   GLY A 307       8.550 -15.311 -34.777  1.00  1.02           C  
ATOM   4617  O   GLY A 307       8.199 -16.342 -35.349  1.00  1.02           O  
ATOM   4618  H   GLY A 307       9.493 -13.350 -32.710  1.00  1.02           H  
ATOM   4619 1HA  GLY A 307      10.347 -15.431 -33.618  1.00  1.02           H  
ATOM   4620 2HA  GLY A 307       9.003 -16.295 -32.925  1.00  1.02           H  
ATOM   4621  N   GLY A 308       8.294 -14.103 -35.266  1.00  1.03           N  
ATOM   4622  CA  GLY A 308       7.630 -13.924 -36.556  1.00  1.03           C  
ATOM   4623  C   GLY A 308       6.109 -13.849 -36.463  1.00  1.03           C  
ATOM   4624  O   GLY A 308       5.433 -13.622 -37.464  1.00  1.03           O  
ATOM   4625  H   GLY A 308       8.606 -13.283 -34.751  1.00  1.03           H  
ATOM   4626 1HA  GLY A 308       8.011 -13.024 -37.029  1.00  1.03           H  
ATOM   4627 2HA  GLY A 308       7.906 -14.748 -37.212  1.00  1.03           H  
ATOM   4628  N   ARG A 309       5.571 -14.027 -35.265  1.00  1.01           N  
ATOM   4629  CA  ARG A 309       4.128 -13.994 -35.059  1.00  1.01           C  
ATOM   4630  C   ARG A 309       3.606 -12.560 -34.981  1.00  1.01           C  
ATOM   4631  O   ARG A 309       4.163 -11.736 -34.261  1.00  1.01           O  
ATOM   4632  CB  ARG A 309       3.786 -14.724 -33.774  1.00  1.01           C  
ATOM   4633  CG  ARG A 309       4.081 -16.222 -33.785  1.00  1.01           C  
ATOM   4634  CD  ARG A 309       3.800 -16.825 -32.462  1.00  1.01           C  
ATOM   4635  NE  ARG A 309       4.760 -16.409 -31.448  1.00  1.01           N  
ATOM   4636  CZ  ARG A 309       4.482 -16.271 -30.149  1.00  1.01           C  
ATOM   4637  NH1 ARG A 309       3.272 -16.460 -29.697  1.00  1.01           N  
ATOM   4638  NH2 ARG A 309       5.454 -15.921 -29.344  1.00  1.01           N  
ATOM   4639  H   ARG A 309       6.183 -14.219 -34.486  1.00  1.01           H  
ATOM   4640  HA  ARG A 309       3.645 -14.498 -35.895  1.00  1.01           H  
ATOM   4641 1HB  ARG A 309       4.352 -14.287 -32.951  1.00  1.01           H  
ATOM   4642 2HB  ARG A 309       2.727 -14.589 -33.550  1.00  1.01           H  
ATOM   4643 1HG  ARG A 309       3.463 -16.714 -34.534  1.00  1.01           H  
ATOM   4644 2HG  ARG A 309       5.139 -16.381 -34.019  1.00  1.01           H  
ATOM   4645 1HD  ARG A 309       2.806 -16.524 -32.128  1.00  1.01           H  
ATOM   4646 2HD  ARG A 309       3.843 -17.909 -32.543  1.00  1.01           H  
ATOM   4647  HE  ARG A 309       5.736 -16.216 -31.717  1.00  1.01           H  
ATOM   4648 1HH1 ARG A 309       2.522 -16.705 -30.317  1.00  1.01           H  
ATOM   4649 2HH1 ARG A 309       3.073 -16.273 -28.709  1.00  1.01           H  
ATOM   4650 1HH2 ARG A 309       6.386 -15.790 -29.755  1.00  1.01           H  
ATOM   4651 2HH2 ARG A 309       5.283 -15.796 -28.352  1.00  1.01           H  
ATOM   4652  N   ASP A 310       2.509 -12.282 -35.684  1.00  0.96           N  
ATOM   4653  CA  ASP A 310       1.894 -10.947 -35.693  1.00  0.96           C  
ATOM   4654  C   ASP A 310       1.357 -10.551 -34.318  1.00  0.96           C  
ATOM   4655  O   ASP A 310       0.930 -11.400 -33.535  1.00  0.96           O  
ATOM   4656  CB  ASP A 310       0.787 -10.864 -36.743  1.00  0.96           C  
ATOM   4657  CG  ASP A 310       1.305 -10.836 -38.212  1.00  0.96           C  
ATOM   4658  OD1 ASP A 310       2.168 -10.031 -38.555  1.00  0.96           O  
ATOM   4659  OD2 ASP A 310       0.814 -11.629 -38.975  1.00  0.96           O  
ATOM   4660  H   ASP A 310       2.101 -13.011 -36.250  1.00  0.96           H  
ATOM   4661  HA  ASP A 310       2.664 -10.223 -35.966  1.00  0.96           H  
ATOM   4662 1HB  ASP A 310       0.112 -11.710 -36.627  1.00  0.96           H  
ATOM   4663 2HB  ASP A 310       0.202  -9.958 -36.570  1.00  0.96           H  
ATOM   4664  N   LEU A 311       1.377  -9.248 -34.052  1.00  0.91           N  
ATOM   4665  CA  LEU A 311       0.949  -8.630 -32.793  1.00  0.91           C  
ATOM   4666  C   LEU A 311      -0.472  -9.016 -32.349  1.00  0.91           C  
ATOM   4667  O   LEU A 311      -0.683  -9.402 -31.212  1.00  0.91           O  
ATOM   4668  CB  LEU A 311       1.038  -7.105 -32.969  1.00  0.91           C  
ATOM   4669  CG  LEU A 311       0.743  -6.234 -31.794  1.00  0.91           C  
ATOM   4670  CD1 LEU A 311       1.814  -6.418 -30.736  1.00  0.91           C  
ATOM   4671  CD2 LEU A 311       0.712  -4.831 -32.230  1.00  0.91           C  
ATOM   4672  H   LEU A 311       1.736  -8.626 -34.772  1.00  0.91           H  
ATOM   4673  HA  LEU A 311       1.622  -8.930 -32.006  1.00  0.91           H  
ATOM   4674 1HB  LEU A 311       2.055  -6.871 -33.265  1.00  0.91           H  
ATOM   4675 2HB  LEU A 311       0.368  -6.808 -33.775  1.00  0.91           H  
ATOM   4676  HG  LEU A 311      -0.218  -6.520 -31.373  1.00  0.91           H  
ATOM   4677 1HD1 LEU A 311       1.595  -5.792 -29.870  1.00  0.91           H  
ATOM   4678 2HD1 LEU A 311       1.855  -7.446 -30.445  1.00  0.91           H  
ATOM   4679 3HD1 LEU A 311       2.772  -6.129 -31.155  1.00  0.91           H  
ATOM   4680 1HD2 LEU A 311       0.494  -4.225 -31.381  1.00  0.91           H  
ATOM   4681 2HD2 LEU A 311       1.683  -4.558 -32.646  1.00  0.91           H  
ATOM   4682 3HD2 LEU A 311      -0.046  -4.700 -32.976  1.00  0.91           H  
ATOM   4683  N   SER A 312      -1.439  -8.953 -33.247  1.00  0.85           N  
ATOM   4684  CA  SER A 312      -2.840  -9.224 -32.910  1.00  0.85           C  
ATOM   4685  C   SER A 312      -3.375  -8.303 -31.803  1.00  0.85           C  
ATOM   4686  O   SER A 312      -2.730  -7.331 -31.406  1.00  0.85           O  
ATOM   4687  CB  SER A 312      -3.030 -10.686 -32.486  1.00  0.85           C  
ATOM   4688  OG  SER A 312      -4.403 -11.013 -32.422  1.00  0.85           O  
ATOM   4689  H   SER A 312      -1.205  -8.678 -34.189  1.00  0.85           H  
ATOM   4690  HA  SER A 312      -3.440  -9.049 -33.806  1.00  0.85           H  
ATOM   4691 1HB  SER A 312      -2.530 -11.334 -33.205  1.00  0.85           H  
ATOM   4692 2HB  SER A 312      -2.579 -10.868 -31.515  1.00  0.85           H  
ATOM   4693  HG  SER A 312      -4.738 -10.734 -31.526  1.00  0.85           H  
ATOM   4694  N   ASP A 313      -4.553  -8.646 -31.299  1.00  0.79           N  
ATOM   4695  CA  ASP A 313      -5.317  -7.792 -30.403  1.00  0.79           C  
ATOM   4696  C   ASP A 313      -4.812  -7.690 -28.982  1.00  0.79           C  
ATOM   4697  O   ASP A 313      -4.587  -6.588 -28.487  1.00  0.79           O  
ATOM   4698  CB  ASP A 313      -6.758  -8.291 -30.396  1.00  0.79           C  
ATOM   4699  CG  ASP A 313      -6.858  -9.798 -30.093  1.00  0.79           C  
ATOM   4700  OD1 ASP A 313      -5.805 -10.436 -30.026  1.00  0.79           O  
ATOM   4701  OD2 ASP A 313      -7.952 -10.292 -29.881  1.00  0.79           O  
ATOM   4702  H   ASP A 313      -4.955  -9.500 -31.647  1.00  0.79           H  
ATOM   4703  HA  ASP A 313      -5.306  -6.793 -30.821  1.00  0.79           H  
ATOM   4704 1HB  ASP A 313      -7.339  -7.737 -29.654  1.00  0.79           H  
ATOM   4705 2HB  ASP A 313      -7.208  -8.100 -31.371  1.00  0.79           H  
ATOM   4706  N   VAL A 314      -4.617  -8.812 -28.323  1.00  0.74           N  
ATOM   4707  CA  VAL A 314      -4.178  -8.741 -26.949  1.00  0.74           C  
ATOM   4708  C   VAL A 314      -2.856  -7.993 -26.827  1.00  0.74           C  
ATOM   4709  O   VAL A 314      -2.828  -6.963 -26.159  1.00  0.74           O  
ATOM   4710  CB  VAL A 314      -4.211 -10.115 -26.248  1.00  0.74           C  
ATOM   4711  CG1 VAL A 314      -3.476 -10.004 -24.917  1.00  0.74           C  
ATOM   4712  CG2 VAL A 314      -5.634 -10.484 -26.022  1.00  0.74           C  
ATOM   4713  H   VAL A 314      -4.806  -9.691 -28.799  1.00  0.74           H  
ATOM   4714  HA  VAL A 314      -4.916  -8.149 -26.406  1.00  0.74           H  
ATOM   4715  HB  VAL A 314      -3.790 -10.880 -26.849  1.00  0.74           H  
ATOM   4716 1HG1 VAL A 314      -3.507 -10.923 -24.387  1.00  0.74           H  
ATOM   4717 2HG1 VAL A 314      -2.440  -9.739 -25.094  1.00  0.74           H  
ATOM   4718 3HG1 VAL A 314      -3.917  -9.253 -24.328  1.00  0.74           H  
ATOM   4719 1HG2 VAL A 314      -5.688 -11.449 -25.520  1.00  0.74           H  
ATOM   4720 2HG2 VAL A 314      -6.096  -9.724 -25.411  1.00  0.74           H  
ATOM   4721 3HG2 VAL A 314      -6.151 -10.549 -26.987  1.00  0.74           H  
ATOM   4722  N   PRO A 315      -1.749  -8.433 -27.423  1.00  0.70           N  
ATOM   4723  CA  PRO A 315      -0.522  -7.692 -27.464  1.00  0.70           C  
ATOM   4724  C   PRO A 315      -0.656  -6.225 -27.887  1.00  0.70           C  
ATOM   4725  O   PRO A 315      -0.006  -5.365 -27.300  1.00  0.70           O  
ATOM   4726  CB  PRO A 315       0.243  -8.503 -28.472  1.00  0.70           C  
ATOM   4727  CG  PRO A 315      -0.232  -9.856 -28.302  1.00  0.70           C  
ATOM   4728  CD  PRO A 315      -1.660  -9.737 -28.087  1.00  0.70           C  
ATOM   4729  HA  PRO A 315      -0.045  -7.761 -26.475  1.00  0.70           H  
ATOM   4730 1HB  PRO A 315      -0.003  -8.109 -29.437  1.00  0.70           H  
ATOM   4731 2HB  PRO A 315       1.288  -8.440 -28.371  1.00  0.70           H  
ATOM   4732 1HG  PRO A 315       0.049 -10.490 -29.156  1.00  0.70           H  
ATOM   4733 2HG  PRO A 315       0.254 -10.260 -27.423  1.00  0.70           H  
ATOM   4734 1HD  PRO A 315      -2.204  -9.764 -29.043  1.00  0.70           H  
ATOM   4735 2HD  PRO A 315      -1.867 -10.556 -27.442  1.00  0.70           H  
ATOM   4736  N   ALA A 316      -1.512  -5.886 -28.864  1.00  0.67           N  
ATOM   4737  CA  ALA A 316      -1.639  -4.472 -29.211  1.00  0.67           C  
ATOM   4738  C   ALA A 316      -2.216  -3.677 -28.055  1.00  0.67           C  
ATOM   4739  O   ALA A 316      -1.817  -2.533 -27.783  1.00  0.67           O  
ATOM   4740  CB  ALA A 316      -2.498  -4.309 -30.417  1.00  0.67           C  
ATOM   4741  H   ALA A 316      -2.054  -6.565 -29.405  1.00  0.67           H  
ATOM   4742  HA  ALA A 316      -0.646  -4.084 -29.420  1.00  0.67           H  
ATOM   4743 1HB  ALA A 316      -2.567  -3.265 -30.683  1.00  0.67           H  
ATOM   4744 2HB  ALA A 316      -2.063  -4.860 -31.231  1.00  0.67           H  
ATOM   4745 3HB  ALA A 316      -3.492  -4.699 -30.204  1.00  0.67           H  
ATOM   4746  N   ARG A 317      -3.166  -4.279 -27.351  1.00  0.65           N  
ATOM   4747  CA  ARG A 317      -3.768  -3.601 -26.231  1.00  0.65           C  
ATOM   4748  C   ARG A 317      -2.767  -3.496 -25.084  1.00  0.65           C  
ATOM   4749  O   ARG A 317      -2.672  -2.457 -24.416  1.00  0.65           O  
ATOM   4750  CB  ARG A 317      -5.013  -4.329 -25.777  1.00  0.65           C  
ATOM   4751  CG  ARG A 317      -6.230  -4.222 -26.706  1.00  0.65           C  
ATOM   4752  CD  ARG A 317      -7.484  -4.754 -26.057  1.00  0.65           C  
ATOM   4753  NE  ARG A 317      -7.530  -6.187 -25.896  1.00  0.65           N  
ATOM   4754  CZ  ARG A 317      -8.441  -6.805 -25.104  1.00  0.65           C  
ATOM   4755  NH1 ARG A 317      -9.348  -6.095 -24.461  1.00  0.65           N  
ATOM   4756  NH2 ARG A 317      -8.436  -8.112 -24.951  1.00  0.65           N  
ATOM   4757  H   ARG A 317      -3.486  -5.218 -27.605  1.00  0.65           H  
ATOM   4758  HA  ARG A 317      -4.051  -2.596 -26.542  1.00  0.65           H  
ATOM   4759 1HB  ARG A 317      -4.789  -5.387 -25.645  1.00  0.65           H  
ATOM   4760 2HB  ARG A 317      -5.280  -3.952 -24.847  1.00  0.65           H  
ATOM   4761 1HG  ARG A 317      -6.397  -3.174 -26.953  1.00  0.65           H  
ATOM   4762 2HG  ARG A 317      -6.050  -4.780 -27.617  1.00  0.65           H  
ATOM   4763 1HD  ARG A 317      -7.550  -4.326 -25.074  1.00  0.65           H  
ATOM   4764 2HD  ARG A 317      -8.343  -4.468 -26.612  1.00  0.65           H  
ATOM   4765  HE  ARG A 317      -6.837  -6.749 -26.371  1.00  0.65           H  
ATOM   4766 1HH1 ARG A 317      -9.405  -5.075 -24.555  1.00  0.65           H  
ATOM   4767 2HH1 ARG A 317      -9.981  -6.555 -23.810  1.00  0.65           H  
ATOM   4768 1HH2 ARG A 317      -7.764  -8.680 -25.438  1.00  0.65           H  
ATOM   4769 2HH2 ARG A 317      -9.128  -8.549 -24.356  1.00  0.65           H  
ATOM   4770  N   ALA A 318      -1.974  -4.558 -24.880  1.00  0.63           N  
ATOM   4771  CA  ALA A 318      -0.963  -4.545 -23.830  1.00  0.63           C  
ATOM   4772  C   ALA A 318       0.063  -3.452 -24.103  1.00  0.63           C  
ATOM   4773  O   ALA A 318       0.461  -2.689 -23.218  1.00  0.63           O  
ATOM   4774  CB  ALA A 318      -0.251  -5.873 -23.748  1.00  0.63           C  
ATOM   4775  H   ALA A 318      -2.110  -5.399 -25.442  1.00  0.63           H  
ATOM   4776  HA  ALA A 318      -1.466  -4.357 -22.890  1.00  0.63           H  
ATOM   4777 1HB  ALA A 318       0.483  -5.849 -22.952  1.00  0.63           H  
ATOM   4778 2HB  ALA A 318      -0.947  -6.664 -23.556  1.00  0.63           H  
ATOM   4779 3HB  ALA A 318       0.241  -6.063 -24.686  1.00  0.63           H  
ATOM   4780  N   PHE A 319       0.442  -3.338 -25.374  1.00  0.61           N  
ATOM   4781  CA  PHE A 319       1.392  -2.344 -25.829  1.00  0.61           C  
ATOM   4782  C   PHE A 319       0.873  -0.958 -25.500  1.00  0.61           C  
ATOM   4783  O   PHE A 319       1.567  -0.143 -24.881  1.00  0.61           O  
ATOM   4784  CB  PHE A 319       1.550  -2.438 -27.346  1.00  0.61           C  
ATOM   4785  CG  PHE A 319       2.503  -1.497 -27.938  1.00  0.61           C  
ATOM   4786  CD1 PHE A 319       3.793  -1.864 -28.079  1.00  0.61           C  
ATOM   4787  CD2 PHE A 319       2.124  -0.226 -28.330  1.00  0.61           C  
ATOM   4788  CE1 PHE A 319       4.686  -1.014 -28.608  1.00  0.61           C  
ATOM   4789  CE2 PHE A 319       3.033   0.642 -28.864  1.00  0.61           C  
ATOM   4790  CZ  PHE A 319       4.324   0.242 -29.004  1.00  0.61           C  
ATOM   4791  H   PHE A 319       0.080  -3.998 -26.058  1.00  0.61           H  
ATOM   4792  HA  PHE A 319       2.349  -2.507 -25.332  1.00  0.61           H  
ATOM   4793 1HB  PHE A 319       1.864  -3.444 -27.611  1.00  0.61           H  
ATOM   4794 2HB  PHE A 319       0.600  -2.279 -27.816  1.00  0.61           H  
ATOM   4795  HD1 PHE A 319       4.105  -2.865 -27.763  1.00  0.61           H  
ATOM   4796  HD2 PHE A 319       1.090   0.080 -28.206  1.00  0.61           H  
ATOM   4797  HE1 PHE A 319       5.680  -1.349 -28.705  1.00  0.61           H  
ATOM   4798  HE2 PHE A 319       2.728   1.641 -29.170  1.00  0.61           H  
ATOM   4799  HZ  PHE A 319       5.059   0.918 -29.425  1.00  0.61           H  
ATOM   4800  N   THR A 320      -0.377  -0.706 -25.906  1.00  0.61           N  
ATOM   4801  CA  THR A 320      -0.981   0.602 -25.773  1.00  0.61           C  
ATOM   4802  C   THR A 320      -1.087   1.038 -24.334  1.00  0.61           C  
ATOM   4803  O   THR A 320      -0.720   2.165 -23.989  1.00  0.61           O  
ATOM   4804  CB  THR A 320      -2.406   0.598 -26.327  1.00  0.61           C  
ATOM   4805  OG1 THR A 320      -2.394   0.232 -27.672  1.00  0.61           O  
ATOM   4806  CG2 THR A 320      -2.939   1.945 -26.238  1.00  0.61           C  
ATOM   4807  H   THR A 320      -0.908  -1.439 -26.380  1.00  0.61           H  
ATOM   4808  HA  THR A 320      -0.371   1.325 -26.313  1.00  0.61           H  
ATOM   4809  HB  THR A 320      -3.033  -0.096 -25.764  1.00  0.61           H  
ATOM   4810  HG1 THR A 320      -2.139  -0.727 -27.740  1.00  0.61           H  
ATOM   4811 1HG2 THR A 320      -3.944   1.965 -26.644  1.00  0.61           H  
ATOM   4812 2HG2 THR A 320      -2.946   2.241 -25.197  1.00  0.61           H  
ATOM   4813 3HG2 THR A 320      -2.298   2.603 -26.809  1.00  0.61           H  
ATOM   4814  N   GLY A 321      -1.596   0.154 -23.487  1.00  0.60           N  
ATOM   4815  CA  GLY A 321      -1.758   0.514 -22.103  1.00  0.60           C  
ATOM   4816  C   GLY A 321      -0.431   0.776 -21.413  1.00  0.60           C  
ATOM   4817  O   GLY A 321      -0.322   1.697 -20.597  1.00  0.60           O  
ATOM   4818  H   GLY A 321      -1.883  -0.770 -23.818  1.00  0.60           H  
ATOM   4819 1HA  GLY A 321      -2.331   1.428 -22.075  1.00  0.60           H  
ATOM   4820 2HA  GLY A 321      -2.333  -0.249 -21.592  1.00  0.60           H  
ATOM   4821  N   PHE A 322       0.595  -0.003 -21.749  1.00  0.60           N  
ATOM   4822  CA  PHE A 322       1.893   0.205 -21.141  1.00  0.60           C  
ATOM   4823  C   PHE A 322       2.376   1.598 -21.531  1.00  0.60           C  
ATOM   4824  O   PHE A 322       2.881   2.344 -20.686  1.00  0.60           O  
ATOM   4825  CB  PHE A 322       2.883  -0.857 -21.562  1.00  0.60           C  
ATOM   4826  CG  PHE A 322       4.190  -0.832 -20.787  1.00  0.60           C  
ATOM   4827  CD1 PHE A 322       4.234  -1.393 -19.505  1.00  0.60           C  
ATOM   4828  CD2 PHE A 322       5.369  -0.301 -21.314  1.00  0.60           C  
ATOM   4829  CE1 PHE A 322       5.416  -1.435 -18.796  1.00  0.60           C  
ATOM   4830  CE2 PHE A 322       6.549  -0.342 -20.584  1.00  0.60           C  
ATOM   4831  CZ  PHE A 322       6.565  -0.911 -19.335  1.00  0.60           C  
ATOM   4832  H   PHE A 322       0.477  -0.774 -22.412  1.00  0.60           H  
ATOM   4833  HA  PHE A 322       1.784   0.163 -20.057  1.00  0.60           H  
ATOM   4834 1HB  PHE A 322       2.428  -1.840 -21.433  1.00  0.60           H  
ATOM   4835 2HB  PHE A 322       3.107  -0.746 -22.626  1.00  0.60           H  
ATOM   4836  HD1 PHE A 322       3.324  -1.819 -19.081  1.00  0.60           H  
ATOM   4837  HD2 PHE A 322       5.356   0.143 -22.307  1.00  0.60           H  
ATOM   4838  HE1 PHE A 322       5.443  -1.893 -17.816  1.00  0.60           H  
ATOM   4839  HE2 PHE A 322       7.464   0.062 -20.996  1.00  0.60           H  
ATOM   4840  HZ  PHE A 322       7.491  -0.954 -18.770  1.00  0.60           H  
ATOM   4841  N   MET A 323       2.215   1.961 -22.815  1.00  0.60           N  
ATOM   4842  CA  MET A 323       2.627   3.286 -23.247  1.00  0.60           C  
ATOM   4843  C   MET A 323       1.803   4.374 -22.542  1.00  0.60           C  
ATOM   4844  O   MET A 323       2.338   5.429 -22.197  1.00  0.60           O  
ATOM   4845  CB  MET A 323       2.481   3.439 -24.768  1.00  0.60           C  
ATOM   4846  CG  MET A 323       3.443   2.617 -25.613  1.00  0.60           C  
ATOM   4847  SD  MET A 323       5.129   3.024 -25.263  1.00  0.60           S  
ATOM   4848  CE  MET A 323       5.953   2.462 -26.682  1.00  0.60           C  
ATOM   4849  H   MET A 323       1.810   1.307 -23.489  1.00  0.60           H  
ATOM   4850  HA  MET A 323       3.672   3.426 -22.979  1.00  0.60           H  
ATOM   4851 1HB  MET A 323       1.471   3.147 -25.055  1.00  0.60           H  
ATOM   4852 2HB  MET A 323       2.604   4.486 -25.041  1.00  0.60           H  
ATOM   4853 1HG  MET A 323       3.295   1.559 -25.416  1.00  0.60           H  
ATOM   4854 2HG  MET A 323       3.254   2.797 -26.670  1.00  0.60           H  
ATOM   4855 1HE  MET A 323       7.017   2.644 -26.586  1.00  0.60           H  
ATOM   4856 2HE  MET A 323       5.768   1.430 -26.811  1.00  0.60           H  
ATOM   4857 3HE  MET A 323       5.575   2.983 -27.511  1.00  0.60           H  
ATOM   4858  N   ALA A 324       0.516   4.120 -22.266  1.00  0.61           N  
ATOM   4859  CA  ALA A 324      -0.299   5.109 -21.554  1.00  0.61           C  
ATOM   4860  C   ALA A 324       0.290   5.379 -20.177  1.00  0.61           C  
ATOM   4861  O   ALA A 324       0.353   6.526 -19.719  1.00  0.61           O  
ATOM   4862  CB  ALA A 324      -1.737   4.626 -21.425  1.00  0.61           C  
ATOM   4863  H   ALA A 324       0.094   3.250 -22.592  1.00  0.61           H  
ATOM   4864  HA  ALA A 324      -0.273   6.034 -22.114  1.00  0.61           H  
ATOM   4865 1HB  ALA A 324      -2.337   5.374 -20.918  1.00  0.61           H  
ATOM   4866 2HB  ALA A 324      -2.128   4.449 -22.414  1.00  0.61           H  
ATOM   4867 3HB  ALA A 324      -1.765   3.705 -20.858  1.00  0.61           H  
ATOM   4868  N   LEU A 325       0.757   4.311 -19.536  1.00  0.62           N  
ATOM   4869  CA  LEU A 325       1.360   4.409 -18.222  1.00  0.62           C  
ATOM   4870  C   LEU A 325       2.695   5.134 -18.297  1.00  0.62           C  
ATOM   4871  O   LEU A 325       2.953   6.049 -17.515  1.00  0.62           O  
ATOM   4872  CB  LEU A 325       1.479   3.011 -17.613  1.00  0.62           C  
ATOM   4873  CG  LEU A 325       2.090   2.931 -16.269  1.00  0.62           C  
ATOM   4874  CD1 LEU A 325       1.304   3.846 -15.302  1.00  0.62           C  
ATOM   4875  CD2 LEU A 325       2.026   1.446 -15.832  1.00  0.62           C  
ATOM   4876  H   LEU A 325       0.654   3.392 -19.971  1.00  0.62           H  
ATOM   4877  HA  LEU A 325       0.701   4.989 -17.587  1.00  0.62           H  
ATOM   4878 1HB  LEU A 325       0.488   2.566 -17.567  1.00  0.62           H  
ATOM   4879 2HB  LEU A 325       2.084   2.400 -18.280  1.00  0.62           H  
ATOM   4880  HG  LEU A 325       3.123   3.263 -16.311  1.00  0.62           H  
ATOM   4881 1HD1 LEU A 325       1.727   3.808 -14.323  1.00  0.62           H  
ATOM   4882 2HD1 LEU A 325       1.350   4.875 -15.662  1.00  0.62           H  
ATOM   4883 3HD1 LEU A 325       0.276   3.528 -15.255  1.00  0.62           H  
ATOM   4884 1HD2 LEU A 325       2.464   1.312 -14.863  1.00  0.62           H  
ATOM   4885 2HD2 LEU A 325       0.983   1.117 -15.802  1.00  0.62           H  
ATOM   4886 3HD2 LEU A 325       2.568   0.841 -16.552  1.00  0.62           H  
ATOM   4887  N   ALA A 326       3.539   4.764 -19.256  1.00  0.64           N  
ATOM   4888  CA  ALA A 326       4.832   5.418 -19.406  1.00  0.64           C  
ATOM   4889  C   ALA A 326       4.659   6.920 -19.658  1.00  0.64           C  
ATOM   4890  O   ALA A 326       5.385   7.739 -19.082  1.00  0.64           O  
ATOM   4891  CB  ALA A 326       5.597   4.770 -20.529  1.00  0.64           C  
ATOM   4892  H   ALA A 326       3.279   4.000 -19.882  1.00  0.64           H  
ATOM   4893  HA  ALA A 326       5.390   5.299 -18.479  1.00  0.64           H  
ATOM   4894 1HB  ALA A 326       6.567   5.241 -20.641  1.00  0.64           H  
ATOM   4895 2HB  ALA A 326       5.721   3.710 -20.308  1.00  0.64           H  
ATOM   4896 3HB  ALA A 326       5.029   4.878 -21.430  1.00  0.64           H  
ATOM   4897  N   ASN A 327       3.626   7.296 -20.433  1.00  0.67           N  
ATOM   4898  CA  ASN A 327       3.376   8.708 -20.689  1.00  0.67           C  
ATOM   4899  C   ASN A 327       2.870   9.396 -19.435  1.00  0.67           C  
ATOM   4900  O   ASN A 327       3.233  10.541 -19.175  1.00  0.67           O  
ATOM   4901  CB  ASN A 327       2.354   8.914 -21.796  1.00  0.67           C  
ATOM   4902  CG  ASN A 327       2.855   8.687 -23.182  1.00  0.67           C  
ATOM   4903  OD1 ASN A 327       3.548   9.541 -23.748  1.00  0.67           O  
ATOM   4904  ND2 ASN A 327       2.522   7.577 -23.750  1.00  0.67           N  
ATOM   4905  H   ASN A 327       3.046   6.592 -20.889  1.00  0.67           H  
ATOM   4906  HA  ASN A 327       4.312   9.181 -20.979  1.00  0.67           H  
ATOM   4907 1HB  ASN A 327       1.510   8.237 -21.623  1.00  0.67           H  
ATOM   4908 2HB  ASN A 327       1.969   9.929 -21.732  1.00  0.67           H  
ATOM   4909 1HD2 ASN A 327       2.830   7.381 -24.680  1.00  0.67           H  
ATOM   4910 2HD2 ASN A 327       1.973   6.898 -23.236  1.00  0.67           H  
ATOM   4911  N   ALA A 328       2.068   8.707 -18.624  1.00  0.71           N  
ATOM   4912  CA  ALA A 328       1.589   9.300 -17.384  1.00  0.71           C  
ATOM   4913  C   ALA A 328       2.732   9.625 -16.441  1.00  0.71           C  
ATOM   4914  O   ALA A 328       2.753  10.683 -15.814  1.00  0.71           O  
ATOM   4915  CB  ALA A 328       0.654   8.359 -16.699  1.00  0.71           C  
ATOM   4916  H   ALA A 328       1.754   7.769 -18.882  1.00  0.71           H  
ATOM   4917  HA  ALA A 328       1.064  10.223 -17.630  1.00  0.71           H  
ATOM   4918 1HB  ALA A 328       0.283   8.822 -15.790  1.00  0.71           H  
ATOM   4919 2HB  ALA A 328      -0.153   8.161 -17.374  1.00  0.71           H  
ATOM   4920 3HB  ALA A 328       1.163   7.436 -16.452  1.00  0.71           H  
ATOM   4921  N   ILE A 329       3.711   8.727 -16.382  1.00  0.76           N  
ATOM   4922  CA  ILE A 329       4.871   8.881 -15.513  1.00  0.76           C  
ATOM   4923  C   ILE A 329       5.668  10.095 -16.010  1.00  0.76           C  
ATOM   4924  O   ILE A 329       6.019  11.006 -15.239  1.00  0.76           O  
ATOM   4925  CB  ILE A 329       5.659   7.553 -15.535  1.00  0.76           C  
ATOM   4926  CG1 ILE A 329       4.761   6.469 -14.874  1.00  0.76           C  
ATOM   4927  CG2 ILE A 329       6.949   7.674 -14.774  1.00  0.76           C  
ATOM   4928  CD1 ILE A 329       5.195   5.059 -15.092  1.00  0.76           C  
ATOM   4929  H   ILE A 329       3.616   7.871 -16.937  1.00  0.76           H  
ATOM   4930  HA  ILE A 329       4.536   9.078 -14.498  1.00  0.76           H  
ATOM   4931  HB  ILE A 329       5.854   7.264 -16.565  1.00  0.76           H  
ATOM   4932 1HG1 ILE A 329       4.753   6.650 -13.813  1.00  0.76           H  
ATOM   4933 2HG1 ILE A 329       3.746   6.580 -15.247  1.00  0.76           H  
ATOM   4934 1HG2 ILE A 329       7.472   6.736 -14.797  1.00  0.76           H  
ATOM   4935 2HG2 ILE A 329       7.558   8.434 -15.222  1.00  0.76           H  
ATOM   4936 3HG2 ILE A 329       6.735   7.940 -13.751  1.00  0.76           H  
ATOM   4937 1HD1 ILE A 329       4.508   4.387 -14.580  1.00  0.76           H  
ATOM   4938 2HD1 ILE A 329       5.190   4.841 -16.156  1.00  0.76           H  
ATOM   4939 3HD1 ILE A 329       6.173   4.923 -14.707  1.00  0.76           H  
ATOM   4940  N   ASN A 330       5.891  10.134 -17.326  1.00  0.82           N  
ATOM   4941  CA  ASN A 330       6.588  11.229 -17.981  1.00  0.82           C  
ATOM   4942  C   ASN A 330       5.904  12.567 -17.709  1.00  0.82           C  
ATOM   4943  O   ASN A 330       6.552  13.533 -17.309  1.00  0.82           O  
ATOM   4944  CB  ASN A 330       6.671  10.960 -19.474  1.00  0.82           C  
ATOM   4945  CG  ASN A 330       7.380  11.987 -20.240  1.00  0.82           C  
ATOM   4946  OD1 ASN A 330       8.561  12.247 -20.013  1.00  0.82           O  
ATOM   4947  ND2 ASN A 330       6.692  12.585 -21.177  1.00  0.82           N  
ATOM   4948  H   ASN A 330       5.573   9.353 -17.905  1.00  0.82           H  
ATOM   4949  HA  ASN A 330       7.598  11.287 -17.571  1.00  0.82           H  
ATOM   4950 1HB  ASN A 330       7.147  10.009 -19.637  1.00  0.82           H  
ATOM   4951 2HB  ASN A 330       5.667  10.881 -19.872  1.00  0.82           H  
ATOM   4952 1HD2 ASN A 330       7.117  13.294 -21.740  1.00  0.82           H  
ATOM   4953 2HD2 ASN A 330       5.736  12.325 -21.336  1.00  0.82           H  
ATOM   4954  N   ASN A 331       4.589  12.630 -17.923  1.00  0.89           N  
ATOM   4955  CA  ASN A 331       3.838  13.860 -17.712  1.00  0.89           C  
ATOM   4956  C   ASN A 331       3.836  14.266 -16.243  1.00  0.89           C  
ATOM   4957  O   ASN A 331       3.919  15.453 -15.920  1.00  0.89           O  
ATOM   4958  CB  ASN A 331       2.421  13.704 -18.204  1.00  0.89           C  
ATOM   4959  CG  ASN A 331       2.304  13.660 -19.695  1.00  0.89           C  
ATOM   4960  OD1 ASN A 331       3.195  14.082 -20.444  1.00  0.89           O  
ATOM   4961  ND2 ASN A 331       1.188  13.157 -20.144  1.00  0.89           N  
ATOM   4962  H   ASN A 331       4.098  11.806 -18.250  1.00  0.89           H  
ATOM   4963  HA  ASN A 331       4.323  14.659 -18.273  1.00  0.89           H  
ATOM   4964 1HB  ASN A 331       2.010  12.775 -17.799  1.00  0.89           H  
ATOM   4965 2HB  ASN A 331       1.812  14.522 -17.824  1.00  0.89           H  
ATOM   4966 1HD2 ASN A 331       1.026  13.094 -21.128  1.00  0.89           H  
ATOM   4967 2HD2 ASN A 331       0.502  12.848 -19.485  1.00  0.89           H  
ATOM   4968  N   ALA A 332       3.756  13.278 -15.342  1.00  0.96           N  
ATOM   4969  CA  ALA A 332       3.801  13.529 -13.909  1.00  0.96           C  
ATOM   4970  C   ALA A 332       5.126  14.168 -13.540  1.00  0.96           C  
ATOM   4971  O   ALA A 332       5.201  15.008 -12.638  1.00  0.96           O  
ATOM   4972  CB  ALA A 332       3.640  12.234 -13.125  1.00  0.96           C  
ATOM   4973  H   ALA A 332       3.647  12.315 -15.653  1.00  0.96           H  
ATOM   4974  HA  ALA A 332       2.998  14.216 -13.654  1.00  0.96           H  
ATOM   4975 1HB  ALA A 332       3.671  12.442 -12.062  1.00  0.96           H  
ATOM   4976 2HB  ALA A 332       2.690  11.773 -13.375  1.00  0.96           H  
ATOM   4977 3HB  ALA A 332       4.442  11.550 -13.376  1.00  0.96           H  
ATOM   4978  N   GLY A 333       6.184  13.733 -14.232  1.00  1.01           N  
ATOM   4979  CA  GLY A 333       7.531  14.197 -13.980  1.00  1.01           C  
ATOM   4980  C   GLY A 333       8.050  13.543 -12.718  1.00  1.01           C  
ATOM   4981  O   GLY A 333       8.894  14.096 -12.009  1.00  1.01           O  
ATOM   4982  H   GLY A 333       6.046  13.022 -14.950  1.00  1.01           H  
ATOM   4983 1HA  GLY A 333       8.156  13.929 -14.822  1.00  1.01           H  
ATOM   4984 2HA  GLY A 333       7.547  15.280 -13.885  1.00  1.01           H  
ATOM   4985  N   SER A 334       7.474  12.393 -12.388  1.00  1.04           N  
ATOM   4986  CA  SER A 334       7.831  11.716 -11.158  1.00  1.04           C  
ATOM   4987  C   SER A 334       7.517  10.240 -11.165  1.00  1.04           C  
ATOM   4988  O   SER A 334       7.063   9.679 -12.153  1.00  1.04           O  
ATOM   4989  CB  SER A 334       7.101  12.360  -9.978  1.00  1.04           C  
ATOM   4990  OG  SER A 334       7.599  11.875  -8.755  1.00  1.04           O  
ATOM   4991  H   SER A 334       6.814  11.977 -13.048  1.00  1.04           H  
ATOM   4992  HA  SER A 334       8.906  11.829 -11.011  1.00  1.04           H  
ATOM   4993 1HB  SER A 334       7.208  13.444 -10.017  1.00  1.04           H  
ATOM   4994 2HB  SER A 334       6.034  12.136 -10.055  1.00  1.04           H  
ATOM   4995  HG  SER A 334       8.464  12.301  -8.642  1.00  1.04           H  
ATOM   4996  N   THR A 335       7.766   9.635 -10.020  1.00  1.04           N  
ATOM   4997  CA  THR A 335       7.495   8.242  -9.763  1.00  1.04           C  
ATOM   4998  C   THR A 335       6.426   8.129  -8.683  1.00  1.04           C  
ATOM   4999  O   THR A 335       5.937   7.037  -8.400  1.00  1.04           O  
ATOM   5000  CB  THR A 335       8.768   7.500  -9.349  1.00  1.04           C  
ATOM   5001  OG1 THR A 335       9.317   8.102  -8.175  1.00  1.04           O  
ATOM   5002  CG2 THR A 335       9.776   7.520 -10.452  1.00  1.04           C  
ATOM   5003  H   THR A 335       8.129  10.206  -9.277  1.00  1.04           H  
ATOM   5004  HA  THR A 335       7.115   7.784 -10.675  1.00  1.04           H  
ATOM   5005  HB  THR A 335       8.515   6.480  -9.134  1.00  1.04           H  
ATOM   5006  HG1 THR A 335       8.645   8.135  -7.487  1.00  1.04           H  
ATOM   5007 1HG2 THR A 335      10.666   6.964 -10.147  1.00  1.04           H  
ATOM   5008 2HG2 THR A 335       9.331   7.054 -11.321  1.00  1.04           H  
ATOM   5009 3HG2 THR A 335      10.046   8.547 -10.684  1.00  1.04           H  
ATOM   5010  N   ASP A 336       6.072   9.277  -8.076  1.00  1.02           N  
ATOM   5011  CA  ASP A 336       5.079   9.322  -7.003  1.00  1.02           C  
ATOM   5012  C   ASP A 336       3.697   8.911  -7.541  1.00  1.02           C  
ATOM   5013  O   ASP A 336       3.128   9.633  -8.365  1.00  1.02           O  
ATOM   5014  CB  ASP A 336       5.001  10.720  -6.379  1.00  1.02           C  
ATOM   5015  CG  ASP A 336       4.043  10.832  -5.147  1.00  1.02           C  
ATOM   5016  OD1 ASP A 336       3.020  10.150  -5.086  1.00  1.02           O  
ATOM   5017  OD2 ASP A 336       4.373  11.586  -4.256  1.00  1.02           O  
ATOM   5018  H   ASP A 336       6.530  10.143  -8.359  1.00  1.02           H  
ATOM   5019  HA  ASP A 336       5.429   8.677  -6.213  1.00  1.02           H  
ATOM   5020 1HB  ASP A 336       6.001  11.027  -6.067  1.00  1.02           H  
ATOM   5021 2HB  ASP A 336       4.674  11.431  -7.136  1.00  1.02           H  
ATOM   5022  N   PRO A 337       3.117   7.794  -7.065  1.00  0.97           N  
ATOM   5023  CA  PRO A 337       1.849   7.218  -7.470  1.00  0.97           C  
ATOM   5024  C   PRO A 337       0.679   8.187  -7.466  1.00  0.97           C  
ATOM   5025  O   PRO A 337      -0.265   8.028  -8.243  1.00  0.97           O  
ATOM   5026  CB  PRO A 337       1.636   6.168  -6.392  1.00  0.97           C  
ATOM   5027  CG  PRO A 337       2.998   5.779  -5.973  1.00  0.97           C  
ATOM   5028  CD  PRO A 337       3.782   7.019  -5.999  1.00  0.97           C  
ATOM   5029  HA  PRO A 337       1.957   6.738  -8.448  1.00  0.97           H  
ATOM   5030 1HB  PRO A 337       1.005   6.561  -5.578  1.00  0.97           H  
ATOM   5031 2HB  PRO A 337       1.129   5.339  -6.811  1.00  0.97           H  
ATOM   5032 1HG  PRO A 337       2.949   5.317  -4.983  1.00  0.97           H  
ATOM   5033 2HG  PRO A 337       3.410   5.028  -6.666  1.00  0.97           H  
ATOM   5034 1HD  PRO A 337       3.729   7.556  -5.038  1.00  0.97           H  
ATOM   5035 2HD  PRO A 337       4.795   6.705  -6.269  1.00  0.97           H  
ATOM   5036  N   GLU A 338       0.709   9.199  -6.596  1.00  0.91           N  
ATOM   5037  CA  GLU A 338      -0.428  10.115  -6.559  1.00  0.91           C  
ATOM   5038  C   GLU A 338      -0.415  10.986  -7.801  1.00  0.91           C  
ATOM   5039  O   GLU A 338      -1.467  11.340  -8.350  1.00  0.91           O  
ATOM   5040  CB  GLU A 338      -0.394  10.988  -5.308  1.00  0.91           C  
ATOM   5041  CG  GLU A 338      -1.624  11.869  -5.101  1.00  0.91           C  
ATOM   5042  CD  GLU A 338      -2.897  11.067  -4.861  1.00  0.91           C  
ATOM   5043  OE1 GLU A 338      -2.799   9.878  -4.605  1.00  0.91           O  
ATOM   5044  OE2 GLU A 338      -3.972  11.650  -4.905  1.00  0.91           O  
ATOM   5045  H   GLU A 338       1.514   9.363  -5.978  1.00  0.91           H  
ATOM   5046  HA  GLU A 338      -1.347   9.534  -6.554  1.00  0.91           H  
ATOM   5047 1HB  GLU A 338      -0.282  10.353  -4.431  1.00  0.91           H  
ATOM   5048 2HB  GLU A 338       0.484  11.639  -5.350  1.00  0.91           H  
ATOM   5049 1HG  GLU A 338      -1.451  12.522  -4.247  1.00  0.91           H  
ATOM   5050 2HG  GLU A 338      -1.756  12.496  -5.983  1.00  0.91           H  
ATOM   5051  N   LYS A 339       0.788  11.370  -8.218  1.00  0.84           N  
ATOM   5052  CA  LYS A 339       0.941  12.253  -9.350  1.00  0.84           C  
ATOM   5053  C   LYS A 339       0.744  11.444 -10.616  1.00  0.84           C  
ATOM   5054  O   LYS A 339       0.172  11.939 -11.585  1.00  0.84           O  
ATOM   5055  CB  LYS A 339       2.294  12.949  -9.306  1.00  0.84           C  
ATOM   5056  CG  LYS A 339       2.437  13.955  -8.177  1.00  0.84           C  
ATOM   5057  CD  LYS A 339       3.807  14.620  -8.194  1.00  0.84           C  
ATOM   5058  CE  LYS A 339       3.940  15.633  -7.062  1.00  0.84           C  
ATOM   5059  NZ  LYS A 339       5.288  16.256  -7.034  1.00  0.84           N  
ATOM   5060  H   LYS A 339       1.620  10.995  -7.766  1.00  0.84           H  
ATOM   5061  HA  LYS A 339       0.162  13.014  -9.311  1.00  0.84           H  
ATOM   5062 1HB  LYS A 339       3.085  12.201  -9.197  1.00  0.84           H  
ATOM   5063 2HB  LYS A 339       2.464  13.475 -10.242  1.00  0.84           H  
ATOM   5064 1HG  LYS A 339       1.664  14.719  -8.270  1.00  0.84           H  
ATOM   5065 2HG  LYS A 339       2.304  13.439  -7.222  1.00  0.84           H  
ATOM   5066 1HD  LYS A 339       4.581  13.857  -8.082  1.00  0.84           H  
ATOM   5067 2HD  LYS A 339       3.958  15.126  -9.150  1.00  0.84           H  
ATOM   5068 1HE  LYS A 339       3.193  16.414  -7.195  1.00  0.84           H  
ATOM   5069 2HE  LYS A 339       3.763  15.130  -6.110  1.00  0.84           H  
ATOM   5070 1HZ  LYS A 339       5.338  16.920  -6.274  1.00  0.84           H  
ATOM   5071 2HZ  LYS A 339       5.984  15.534  -6.899  1.00  0.84           H  
ATOM   5072 3HZ  LYS A 339       5.458  16.731  -7.911  1.00  0.84           H  
ATOM   5073  N   ILE A 340       1.159  10.170 -10.580  1.00  0.78           N  
ATOM   5074  CA  ILE A 340       0.976   9.299 -11.738  1.00  0.78           C  
ATOM   5075  C   ILE A 340      -0.525   9.090 -11.946  1.00  0.78           C  
ATOM   5076  O   ILE A 340      -1.017   9.178 -13.074  1.00  0.78           O  
ATOM   5077  CB  ILE A 340       1.647   7.929 -11.559  1.00  0.78           C  
ATOM   5078  CG1 ILE A 340       3.173   8.063 -11.517  1.00  0.78           C  
ATOM   5079  CG2 ILE A 340       1.243   7.027 -12.752  1.00  0.78           C  
ATOM   5080  CD1 ILE A 340       3.881   6.783 -11.067  1.00  0.78           C  
ATOM   5081  H   ILE A 340       1.647   9.832  -9.749  1.00  0.78           H  
ATOM   5082  HA  ILE A 340       1.391   9.779 -12.619  1.00  0.78           H  
ATOM   5083  HB  ILE A 340       1.326   7.486 -10.627  1.00  0.78           H  
ATOM   5084 1HG1 ILE A 340       3.525   8.327 -12.504  1.00  0.78           H  
ATOM   5085 2HG1 ILE A 340       3.444   8.866 -10.827  1.00  0.78           H  
ATOM   5086 1HG2 ILE A 340       1.704   6.045 -12.641  1.00  0.78           H  
ATOM   5087 2HG2 ILE A 340       0.158   6.918 -12.776  1.00  0.78           H  
ATOM   5088 3HG2 ILE A 340       1.582   7.483 -13.686  1.00  0.78           H  
ATOM   5089 1HD1 ILE A 340       4.950   6.946 -11.068  1.00  0.78           H  
ATOM   5090 2HD1 ILE A 340       3.566   6.512 -10.064  1.00  0.78           H  
ATOM   5091 3HD1 ILE A 340       3.641   5.971 -11.748  1.00  0.78           H  
ATOM   5092  N   ARG A 341      -1.258   8.823 -10.852  1.00  0.72           N  
ATOM   5093  CA  ARG A 341      -2.702   8.639 -10.915  1.00  0.72           C  
ATOM   5094  C   ARG A 341      -3.361   9.856 -11.549  1.00  0.72           C  
ATOM   5095  O   ARG A 341      -4.181   9.726 -12.466  1.00  0.72           O  
ATOM   5096  CB  ARG A 341      -3.290   8.453  -9.511  1.00  0.72           C  
ATOM   5097  CG  ARG A 341      -4.767   8.035  -9.458  1.00  0.72           C  
ATOM   5098  CD  ARG A 341      -5.696   9.213  -9.434  1.00  0.72           C  
ATOM   5099  NE  ARG A 341      -7.118   8.814  -9.431  1.00  0.72           N  
ATOM   5100  CZ  ARG A 341      -8.156   9.685  -9.457  1.00  0.72           C  
ATOM   5101  NH1 ARG A 341      -7.920  10.984  -9.439  1.00  0.72           N  
ATOM   5102  NH2 ARG A 341      -9.406   9.245  -9.503  1.00  0.72           N  
ATOM   5103  H   ARG A 341      -0.803   8.733  -9.944  1.00  0.72           H  
ATOM   5104  HA  ARG A 341      -2.920   7.759 -11.519  1.00  0.72           H  
ATOM   5105 1HB  ARG A 341      -2.721   7.697  -8.985  1.00  0.72           H  
ATOM   5106 2HB  ARG A 341      -3.184   9.379  -8.945  1.00  0.72           H  
ATOM   5107 1HG  ARG A 341      -5.001   7.402 -10.274  1.00  0.72           H  
ATOM   5108 2HG  ARG A 341      -4.939   7.487  -8.536  1.00  0.72           H  
ATOM   5109 1HD  ARG A 341      -5.505   9.808  -8.542  1.00  0.72           H  
ATOM   5110 2HD  ARG A 341      -5.522   9.823 -10.318  1.00  0.72           H  
ATOM   5111  HE  ARG A 341      -7.337   7.803  -9.424  1.00  0.72           H  
ATOM   5112 1HH1 ARG A 341      -6.967  11.319  -9.393  1.00  0.72           H  
ATOM   5113 2HH1 ARG A 341      -8.689  11.639  -9.462  1.00  0.72           H  
ATOM   5114 1HH2 ARG A 341      -9.615   8.251  -9.540  1.00  0.72           H  
ATOM   5115 2HH2 ARG A 341     -10.172   9.899  -9.529  1.00  0.72           H  
ATOM   5116  N   GLN A 342      -2.990  11.054 -11.079  1.00  0.68           N  
ATOM   5117  CA  GLN A 342      -3.600  12.247 -11.635  1.00  0.68           C  
ATOM   5118  C   GLN A 342      -3.192  12.429 -13.093  1.00  0.68           C  
ATOM   5119  O   GLN A 342      -4.012  12.827 -13.920  1.00  0.68           O  
ATOM   5120  CB  GLN A 342      -3.224  13.471 -10.800  1.00  0.68           C  
ATOM   5121  CG  GLN A 342      -3.963  14.767 -11.185  1.00  0.68           C  
ATOM   5122  CD  GLN A 342      -5.492  14.666 -10.996  1.00  0.68           C  
ATOM   5123  OE1 GLN A 342      -5.982  14.216  -9.946  1.00  0.68           O  
ATOM   5124  NE2 GLN A 342      -6.245  15.118 -11.996  1.00  0.68           N  
ATOM   5125  H   GLN A 342      -2.314  11.134 -10.314  1.00  0.68           H  
ATOM   5126  HA  GLN A 342      -4.682  12.130 -11.602  1.00  0.68           H  
ATOM   5127 1HB  GLN A 342      -3.410  13.262  -9.744  1.00  0.68           H  
ATOM   5128 2HB  GLN A 342      -2.151  13.652 -10.906  1.00  0.68           H  
ATOM   5129 1HG  GLN A 342      -3.594  15.583 -10.567  1.00  0.68           H  
ATOM   5130 2HG  GLN A 342      -3.771  14.983 -12.243  1.00  0.68           H  
ATOM   5131 1HE2 GLN A 342      -7.239  15.097 -11.935  1.00  0.68           H  
ATOM   5132 2HE2 GLN A 342      -5.804  15.516 -12.845  1.00  0.68           H  
ATOM   5133  N   ALA A 343      -1.938  12.111 -13.426  1.00  0.64           N  
ATOM   5134  CA  ALA A 343      -1.487  12.241 -14.800  1.00  0.64           C  
ATOM   5135  C   ALA A 343      -2.295  11.335 -15.713  1.00  0.64           C  
ATOM   5136  O   ALA A 343      -2.609  11.725 -16.832  1.00  0.64           O  
ATOM   5137  CB  ALA A 343      -0.022  11.932 -14.906  1.00  0.64           C  
ATOM   5138  H   ALA A 343      -1.274  11.802 -12.720  1.00  0.64           H  
ATOM   5139  HA  ALA A 343      -1.651  13.270 -15.114  1.00  0.64           H  
ATOM   5140 1HB  ALA A 343       0.312  12.058 -15.933  1.00  0.64           H  
ATOM   5141 2HB  ALA A 343       0.536  12.607 -14.261  1.00  0.64           H  
ATOM   5142 3HB  ALA A 343       0.158  10.911 -14.593  1.00  0.64           H  
ATOM   5143  N   LEU A 344      -2.651  10.132 -15.243  1.00  0.62           N  
ATOM   5144  CA  LEU A 344      -3.482   9.243 -16.045  1.00  0.62           C  
ATOM   5145  C   LEU A 344      -4.849   9.892 -16.266  1.00  0.62           C  
ATOM   5146  O   LEU A 344      -5.293  10.062 -17.398  1.00  0.62           O  
ATOM   5147  CB  LEU A 344      -3.610   7.869 -15.351  1.00  0.62           C  
ATOM   5148  CG  LEU A 344      -2.338   6.976 -15.397  1.00  0.62           C  
ATOM   5149  CD1 LEU A 344      -2.438   5.839 -14.450  1.00  0.62           C  
ATOM   5150  CD2 LEU A 344      -2.207   6.384 -16.803  1.00  0.62           C  
ATOM   5151  H   LEU A 344      -2.324   9.836 -14.322  1.00  0.62           H  
ATOM   5152  HA  LEU A 344      -3.003   9.092 -17.009  1.00  0.62           H  
ATOM   5153 1HB  LEU A 344      -3.847   8.037 -14.311  1.00  0.62           H  
ATOM   5154 2HB  LEU A 344      -4.419   7.321 -15.814  1.00  0.62           H  
ATOM   5155  HG  LEU A 344      -1.486   7.569 -15.130  1.00  0.62           H  
ATOM   5156 1HD1 LEU A 344      -1.538   5.233 -14.507  1.00  0.62           H  
ATOM   5157 2HD1 LEU A 344      -2.551   6.226 -13.440  1.00  0.62           H  
ATOM   5158 3HD1 LEU A 344      -3.289   5.243 -14.717  1.00  0.62           H  
ATOM   5159 1HD2 LEU A 344      -1.324   5.761 -16.852  1.00  0.62           H  
ATOM   5160 2HD2 LEU A 344      -3.084   5.777 -17.007  1.00  0.62           H  
ATOM   5161 3HD2 LEU A 344      -2.138   7.176 -17.541  1.00  0.62           H  
ATOM   5162  N   VAL A 345      -5.429  10.467 -15.224  1.00  0.62           N  
ATOM   5163  CA  VAL A 345      -6.730  11.116 -15.390  1.00  0.62           C  
ATOM   5164  C   VAL A 345      -6.641  12.266 -16.415  1.00  0.62           C  
ATOM   5165  O   VAL A 345      -7.554  12.460 -17.226  1.00  0.62           O  
ATOM   5166  CB  VAL A 345      -7.285  11.607 -14.039  1.00  0.62           C  
ATOM   5167  CG1 VAL A 345      -8.527  12.448 -14.256  1.00  0.62           C  
ATOM   5168  CG2 VAL A 345      -7.611  10.401 -13.176  1.00  0.62           C  
ATOM   5169  H   VAL A 345      -5.005  10.380 -14.298  1.00  0.62           H  
ATOM   5170  HA  VAL A 345      -7.435  10.382 -15.769  1.00  0.62           H  
ATOM   5171  HB  VAL A 345      -6.538  12.232 -13.544  1.00  0.62           H  
ATOM   5172 1HG1 VAL A 345      -8.906  12.790 -13.296  1.00  0.62           H  
ATOM   5173 2HG1 VAL A 345      -8.270  13.312 -14.877  1.00  0.62           H  
ATOM   5174 3HG1 VAL A 345      -9.290  11.846 -14.759  1.00  0.62           H  
ATOM   5175 1HG2 VAL A 345      -7.996  10.738 -12.228  1.00  0.62           H  
ATOM   5176 2HG2 VAL A 345      -8.365   9.784 -13.679  1.00  0.62           H  
ATOM   5177 3HG2 VAL A 345      -6.706   9.819 -13.018  1.00  0.62           H  
ATOM   5178  N   ASP A 346      -5.545  13.022 -16.385  1.00  0.63           N  
ATOM   5179  CA  ASP A 346      -5.360  14.140 -17.306  1.00  0.63           C  
ATOM   5180  C   ASP A 346      -4.586  13.780 -18.595  1.00  0.63           C  
ATOM   5181  O   ASP A 346      -4.256  14.664 -19.389  1.00  0.63           O  
ATOM   5182  CB  ASP A 346      -4.667  15.285 -16.579  1.00  0.63           C  
ATOM   5183  CG  ASP A 346      -5.555  15.880 -15.475  1.00  0.63           C  
ATOM   5184  OD1 ASP A 346      -6.741  16.010 -15.691  1.00  0.63           O  
ATOM   5185  OD2 ASP A 346      -5.044  16.189 -14.419  1.00  0.63           O  
ATOM   5186  H   ASP A 346      -4.831  12.827 -15.682  1.00  0.63           H  
ATOM   5187  HA  ASP A 346      -6.345  14.489 -17.605  1.00  0.63           H  
ATOM   5188 1HB  ASP A 346      -3.748  14.908 -16.122  1.00  0.63           H  
ATOM   5189 2HB  ASP A 346      -4.395  16.064 -17.288  1.00  0.63           H  
ATOM   5190  N   LEU A 347      -4.284  12.498 -18.798  1.00  0.66           N  
ATOM   5191  CA  LEU A 347      -3.593  12.007 -19.988  1.00  0.66           C  
ATOM   5192  C   LEU A 347      -4.453  12.221 -21.211  1.00  0.66           C  
ATOM   5193  O   LEU A 347      -5.646  11.975 -21.160  1.00  0.66           O  
ATOM   5194  CB  LEU A 347      -3.296  10.500 -19.876  1.00  0.66           C  
ATOM   5195  CG  LEU A 347      -2.511   9.848 -21.026  1.00  0.66           C  
ATOM   5196  CD1 LEU A 347      -1.078  10.375 -21.049  1.00  0.66           C  
ATOM   5197  CD2 LEU A 347      -2.531   8.341 -20.857  1.00  0.66           C  
ATOM   5198  H   LEU A 347      -4.572  11.800 -18.115  1.00  0.66           H  
ATOM   5199  HA  LEU A 347      -2.662  12.557 -20.105  1.00  0.66           H  
ATOM   5200 1HB  LEU A 347      -2.726  10.337 -18.972  1.00  0.66           H  
ATOM   5201 2HB  LEU A 347      -4.245   9.970 -19.780  1.00  0.66           H  
ATOM   5202  HG  LEU A 347      -2.987  10.105 -21.966  1.00  0.66           H  
ATOM   5203 1HD1 LEU A 347      -0.536   9.916 -21.873  1.00  0.66           H  
ATOM   5204 2HD1 LEU A 347      -1.091  11.454 -21.180  1.00  0.66           H  
ATOM   5205 3HD1 LEU A 347      -0.583  10.127 -20.108  1.00  0.66           H  
ATOM   5206 1HD2 LEU A 347      -1.993   7.876 -21.673  1.00  0.66           H  
ATOM   5207 2HD2 LEU A 347      -2.060   8.070 -19.912  1.00  0.66           H  
ATOM   5208 3HD2 LEU A 347      -3.560   8.005 -20.866  1.00  0.66           H  
ATOM   5209  N   ASP A 348      -3.890  12.707 -22.310  1.00  0.71           N  
ATOM   5210  CA  ASP A 348      -4.717  12.803 -23.508  1.00  0.71           C  
ATOM   5211  C   ASP A 348      -3.854  12.417 -24.709  1.00  0.71           C  
ATOM   5212  O   ASP A 348      -3.249  13.271 -25.360  1.00  0.71           O  
ATOM   5213  CB  ASP A 348      -5.304  14.218 -23.682  1.00  0.71           C  
ATOM   5214  CG  ASP A 348      -6.386  14.342 -24.814  1.00  0.71           C  
ATOM   5215  OD1 ASP A 348      -6.750  13.350 -25.408  1.00  0.71           O  
ATOM   5216  OD2 ASP A 348      -6.864  15.433 -25.045  1.00  0.71           O  
ATOM   5217  H   ASP A 348      -2.913  12.950 -22.332  1.00  0.71           H  
ATOM   5218  HA  ASP A 348      -5.545  12.108 -23.437  1.00  0.71           H  
ATOM   5219 1HB  ASP A 348      -5.754  14.530 -22.738  1.00  0.71           H  
ATOM   5220 2HB  ASP A 348      -4.495  14.916 -23.899  1.00  0.71           H  
ATOM   5221  N   MET A 349      -3.758  11.113 -24.970  1.00  0.77           N  
ATOM   5222  CA  MET A 349      -2.927  10.634 -26.075  1.00  0.77           C  
ATOM   5223  C   MET A 349      -3.727  10.698 -27.349  1.00  0.77           C  
ATOM   5224  O   MET A 349      -4.907  10.361 -27.334  1.00  0.77           O  
ATOM   5225  CB  MET A 349      -2.466   9.203 -25.850  1.00  0.77           C  
ATOM   5226  CG  MET A 349      -1.511   9.016 -24.717  1.00  0.77           C  
ATOM   5227  SD  MET A 349      -1.050   7.310 -24.504  1.00  0.77           S  
ATOM   5228  CE  MET A 349      -0.008   7.064 -25.924  1.00  0.77           C  
ATOM   5229  H   MET A 349      -4.299  10.472 -24.387  1.00  0.77           H  
ATOM   5230  HA  MET A 349      -2.062  11.286 -26.183  1.00  0.77           H  
ATOM   5231 1HB  MET A 349      -3.327   8.575 -25.662  1.00  0.77           H  
ATOM   5232 2HB  MET A 349      -1.989   8.831 -26.760  1.00  0.77           H  
ATOM   5233 1HG  MET A 349      -0.610   9.606 -24.884  1.00  0.77           H  
ATOM   5234 2HG  MET A 349      -1.978   9.355 -23.821  1.00  0.77           H  
ATOM   5235 1HE  MET A 349       0.350   6.034 -25.941  1.00  0.77           H  
ATOM   5236 2HE  MET A 349      -0.569   7.273 -26.827  1.00  0.77           H  
ATOM   5237 3HE  MET A 349       0.836   7.745 -25.883  1.00  0.77           H  
ATOM   5238  N   SER A 350      -3.097  11.053 -28.462  1.00  0.83           N  
ATOM   5239  CA  SER A 350      -3.815  11.046 -29.732  1.00  0.83           C  
ATOM   5240  C   SER A 350      -3.813   9.671 -30.395  1.00  0.83           C  
ATOM   5241  O   SER A 350      -2.908   8.853 -30.171  1.00  0.83           O  
ATOM   5242  CB  SER A 350      -3.215  12.075 -30.671  1.00  0.83           C  
ATOM   5243  OG  SER A 350      -1.911  11.721 -31.044  1.00  0.83           O  
ATOM   5244  H   SER A 350      -2.126  11.335 -28.425  1.00  0.83           H  
ATOM   5245  HA  SER A 350      -4.852  11.328 -29.537  1.00  0.83           H  
ATOM   5246 1HB  SER A 350      -3.838  12.162 -31.562  1.00  0.83           H  
ATOM   5247 2HB  SER A 350      -3.205  13.049 -30.183  1.00  0.83           H  
ATOM   5248  HG  SER A 350      -1.616  12.406 -31.658  1.00  0.83           H  
ATOM   5249  N   SER A 351      -4.733   9.482 -31.343  1.00  0.89           N  
ATOM   5250  CA  SER A 351      -4.819   8.246 -32.125  1.00  0.89           C  
ATOM   5251  C   SER A 351      -3.581   8.003 -32.986  1.00  0.89           C  
ATOM   5252  O   SER A 351      -3.322   6.884 -33.415  1.00  0.89           O  
ATOM   5253  CB  SER A 351      -6.048   8.282 -33.003  1.00  0.89           C  
ATOM   5254  OG  SER A 351      -5.940   9.284 -33.984  1.00  0.89           O  
ATOM   5255  H   SER A 351      -5.430  10.200 -31.493  1.00  0.89           H  
ATOM   5256  HA  SER A 351      -4.920   7.409 -31.430  1.00  0.89           H  
ATOM   5257 1HB  SER A 351      -6.191   7.307 -33.476  1.00  0.89           H  
ATOM   5258 2HB  SER A 351      -6.911   8.473 -32.389  1.00  0.89           H  
ATOM   5259  HG  SER A 351      -5.134   9.088 -34.491  1.00  0.89           H  
ATOM   5260  N   ASP A 352      -2.794   9.050 -33.205  1.00  0.92           N  
ATOM   5261  CA  ASP A 352      -1.583   8.953 -33.999  1.00  0.92           C  
ATOM   5262  C   ASP A 352      -0.420   8.388 -33.189  1.00  0.92           C  
ATOM   5263  O   ASP A 352       0.621   8.079 -33.761  1.00  0.92           O  
ATOM   5264  CB  ASP A 352      -1.191  10.323 -34.537  1.00  0.92           C  
ATOM   5265  CG  ASP A 352      -2.175  10.862 -35.567  1.00  0.92           C  
ATOM   5266  OD1 ASP A 352      -2.856  10.082 -36.193  1.00  0.92           O  
ATOM   5267  OD2 ASP A 352      -2.238  12.057 -35.716  1.00  0.92           O  
ATOM   5268  H   ASP A 352      -3.054   9.942 -32.809  1.00  0.92           H  
ATOM   5269  HA  ASP A 352      -1.771   8.281 -34.837  1.00  0.92           H  
ATOM   5270 1HB  ASP A 352      -1.124  11.028 -33.710  1.00  0.92           H  
ATOM   5271 2HB  ASP A 352      -0.203  10.262 -34.993  1.00  0.92           H  
ATOM   5272  N   SER A 353      -0.589   8.284 -31.859  1.00  0.95           N  
ATOM   5273  CA  SER A 353       0.439   7.742 -30.977  1.00  0.95           C  
ATOM   5274  C   SER A 353       0.041   6.354 -30.465  1.00  0.95           C  
ATOM   5275  O   SER A 353       0.881   5.608 -29.956  1.00  0.95           O  
ATOM   5276  CB  SER A 353       0.684   8.672 -29.803  1.00  0.95           C  
ATOM   5277  OG  SER A 353      -0.448   8.795 -28.986  1.00  0.95           O  
ATOM   5278  H   SER A 353      -1.464   8.572 -31.435  1.00  0.95           H  
ATOM   5279  HA  SER A 353       1.367   7.649 -31.541  1.00  0.95           H  
ATOM   5280 1HB  SER A 353       1.520   8.302 -29.217  1.00  0.95           H  
ATOM   5281 2HB  SER A 353       0.964   9.652 -30.188  1.00  0.95           H  
ATOM   5282  HG  SER A 353      -1.223   8.834 -29.592  1.00  0.95           H  
ATOM   5283  N   LEU A 354      -1.247   6.007 -30.592  1.00  0.96           N  
ATOM   5284  CA  LEU A 354      -1.708   4.711 -30.098  1.00  0.96           C  
ATOM   5285  C   LEU A 354      -1.576   3.642 -31.161  1.00  0.96           C  
ATOM   5286  O   LEU A 354      -1.959   3.854 -32.307  1.00  0.96           O  
ATOM   5287  CB  LEU A 354      -3.197   4.726 -29.772  1.00  0.96           C  
ATOM   5288  CG  LEU A 354      -3.687   5.720 -28.815  1.00  0.96           C  
ATOM   5289  CD1 LEU A 354      -5.139   5.475 -28.659  1.00  0.96           C  
ATOM   5290  CD2 LEU A 354      -2.955   5.628 -27.560  1.00  0.96           C  
ATOM   5291  H   LEU A 354      -1.905   6.679 -30.978  1.00  0.96           H  
ATOM   5292  HA  LEU A 354      -1.123   4.429 -29.224  1.00  0.96           H  
ATOM   5293 1HB  LEU A 354      -3.742   4.889 -30.707  1.00  0.96           H  
ATOM   5294 2HB  LEU A 354      -3.481   3.742 -29.396  1.00  0.96           H  
ATOM   5295  HG  LEU A 354      -3.553   6.709 -29.218  1.00  0.96           H  
ATOM   5296 1HD1 LEU A 354      -5.553   6.164 -27.984  1.00  0.96           H  
ATOM   5297 2HD1 LEU A 354      -5.637   5.559 -29.625  1.00  0.96           H  
ATOM   5298 3HD1 LEU A 354      -5.271   4.470 -28.278  1.00  0.96           H  
ATOM   5299 1HD2 LEU A 354      -3.323   6.376 -26.869  1.00  0.96           H  
ATOM   5300 2HD2 LEU A 354      -3.090   4.655 -27.144  1.00  0.96           H  
ATOM   5301 3HD2 LEU A 354      -1.910   5.795 -27.759  1.00  0.96           H  
ATOM   5302  N   ILE A 355      -1.113   2.458 -30.790  1.00  0.97           N  
ATOM   5303  CA  ILE A 355      -1.080   1.371 -31.760  1.00  0.97           C  
ATOM   5304  C   ILE A 355      -2.498   0.896 -32.099  1.00  0.97           C  
ATOM   5305  O   ILE A 355      -2.766   0.379 -33.177  1.00  0.97           O  
ATOM   5306  CB  ILE A 355      -0.174   0.226 -31.296  1.00  0.97           C  
ATOM   5307  CG1 ILE A 355       0.165  -0.586 -32.410  1.00  0.97           C  
ATOM   5308  CG2 ILE A 355      -0.799  -0.615 -30.287  1.00  0.97           C  
ATOM   5309  CD1 ILE A 355       1.211  -1.473 -32.097  1.00  0.97           C  
ATOM   5310  H   ILE A 355      -0.790   2.311 -29.844  1.00  0.97           H  
ATOM   5311  HA  ILE A 355      -0.642   1.755 -32.682  1.00  0.97           H  
ATOM   5312  HB  ILE A 355       0.746   0.646 -30.898  1.00  0.97           H  
ATOM   5313 1HG1 ILE A 355      -0.705  -1.158 -32.726  1.00  0.97           H  
ATOM   5314 2HG1 ILE A 355       0.485   0.047 -33.207  1.00  0.97           H  
ATOM   5315 1HG2 ILE A 355      -0.123  -1.409 -29.989  1.00  0.97           H  
ATOM   5316 2HG2 ILE A 355      -1.016  -0.004 -29.463  1.00  0.97           H  
ATOM   5317 3HG2 ILE A 355      -1.699  -1.051 -30.687  1.00  0.97           H  
ATOM   5318 1HD1 ILE A 355       1.462  -2.072 -32.970  1.00  0.97           H  
ATOM   5319 2HD1 ILE A 355       2.046  -0.872 -31.797  1.00  0.97           H  
ATOM   5320 3HD1 ILE A 355       0.914  -2.103 -31.280  1.00  0.97           H  
ATOM   5321  N   VAL A 356      -3.412   1.072 -31.159  1.00  0.97           N  
ATOM   5322  CA  VAL A 356      -4.785   0.678 -31.372  1.00  0.97           C  
ATOM   5323  C   VAL A 356      -5.594   1.919 -31.818  1.00  0.97           C  
ATOM   5324  O   VAL A 356      -5.655   2.882 -31.064  1.00  0.97           O  
ATOM   5325  CB  VAL A 356      -5.375   0.085 -30.100  1.00  0.97           C  
ATOM   5326  CG1 VAL A 356      -6.737  -0.274 -30.353  1.00  0.97           C  
ATOM   5327  CG2 VAL A 356      -4.602  -1.143 -29.666  1.00  0.97           C  
ATOM   5328  H   VAL A 356      -3.138   1.492 -30.284  1.00  0.97           H  
ATOM   5329  HA  VAL A 356      -4.795  -0.104 -32.101  1.00  0.97           H  
ATOM   5330  HB  VAL A 356      -5.353   0.835 -29.313  1.00  0.97           H  
ATOM   5331 1HG1 VAL A 356      -7.159  -0.685 -29.449  1.00  0.97           H  
ATOM   5332 2HG1 VAL A 356      -7.293   0.589 -30.673  1.00  0.97           H  
ATOM   5333 3HG1 VAL A 356      -6.749  -1.007 -31.126  1.00  0.97           H  
ATOM   5334 1HG2 VAL A 356      -5.044  -1.552 -28.760  1.00  0.97           H  
ATOM   5335 2HG2 VAL A 356      -4.628  -1.886 -30.446  1.00  0.97           H  
ATOM   5336 3HG2 VAL A 356      -3.590  -0.875 -29.472  1.00  0.97           H  
ATOM   5337  N   PRO A 357      -6.265   1.907 -32.996  1.00  0.97           N  
ATOM   5338  CA  PRO A 357      -6.989   3.010 -33.643  1.00  0.97           C  
ATOM   5339  C   PRO A 357      -8.081   3.762 -32.875  1.00  0.97           C  
ATOM   5340  O   PRO A 357      -8.552   4.785 -33.378  1.00  0.97           O  
ATOM   5341  CB  PRO A 357      -7.653   2.318 -34.827  1.00  0.97           C  
ATOM   5342  CG  PRO A 357      -6.808   1.179 -35.132  1.00  0.97           C  
ATOM   5343  CD  PRO A 357      -6.260   0.688 -33.832  1.00  0.97           C  
ATOM   5344  HA  PRO A 357      -6.242   3.731 -34.008  1.00  0.97           H  
ATOM   5345 1HB  PRO A 357      -8.677   2.019 -34.554  1.00  0.97           H  
ATOM   5346 2HB  PRO A 357      -7.741   3.019 -35.671  1.00  0.97           H  
ATOM   5347 1HG  PRO A 357      -7.448   0.457 -35.589  1.00  0.97           H  
ATOM   5348 2HG  PRO A 357      -6.034   1.435 -35.860  1.00  0.97           H  
ATOM   5349 1HD  PRO A 357      -6.889  -0.102 -33.406  1.00  0.97           H  
ATOM   5350 2HD  PRO A 357      -5.241   0.358 -34.067  1.00  0.97           H  
ATOM   5351  N   TYR A 358      -8.570   3.260 -31.741  1.00  0.94           N  
ATOM   5352  CA  TYR A 358      -9.612   4.029 -31.059  1.00  0.94           C  
ATOM   5353  C   TYR A 358      -9.101   5.452 -30.849  1.00  0.94           C  
ATOM   5354  O   TYR A 358      -7.892   5.700 -30.839  1.00  0.94           O  
ATOM   5355  CB  TYR A 358     -10.084   3.401 -29.751  1.00  0.94           C  
ATOM   5356  CG  TYR A 358      -9.068   3.204 -28.743  1.00  0.94           C  
ATOM   5357  CD1 TYR A 358      -8.691   4.233 -27.946  1.00  0.94           C  
ATOM   5358  CD2 TYR A 358      -8.535   1.962 -28.569  1.00  0.94           C  
ATOM   5359  CE1 TYR A 358      -7.745   4.024 -27.007  1.00  0.94           C  
ATOM   5360  CE2 TYR A 358      -7.584   1.754 -27.614  1.00  0.94           C  
ATOM   5361  CZ  TYR A 358      -7.190   2.790 -26.851  1.00  0.94           C  
ATOM   5362  OH  TYR A 358      -6.249   2.615 -25.936  1.00  0.94           O  
ATOM   5363  H   TYR A 358      -8.206   2.411 -31.336  1.00  0.94           H  
ATOM   5364  HA  TYR A 358     -10.481   4.088 -31.714  1.00  0.94           H  
ATOM   5365 1HB  TYR A 358     -10.866   4.021 -29.324  1.00  0.94           H  
ATOM   5366 2HB  TYR A 358     -10.516   2.432 -29.963  1.00  0.94           H  
ATOM   5367  HD1 TYR A 358      -9.133   5.227 -28.072  1.00  0.94           H  
ATOM   5368  HD2 TYR A 358      -8.875   1.147 -29.196  1.00  0.94           H  
ATOM   5369  HE1 TYR A 358      -7.427   4.837 -26.391  1.00  0.94           H  
ATOM   5370  HE2 TYR A 358      -7.143   0.767 -27.470  1.00  0.94           H  
ATOM   5371  HH  TYR A 358      -6.085   3.447 -25.490  1.00  0.94           H  
ATOM   5372  N   ARG A 359     -10.018   6.402 -30.732  1.00  0.89           N  
ATOM   5373  CA  ARG A 359      -9.639   7.806 -30.790  1.00  0.89           C  
ATOM   5374  C   ARG A 359      -8.989   8.451 -29.563  1.00  0.89           C  
ATOM   5375  O   ARG A 359      -9.497   9.423 -29.009  1.00  0.89           O  
ATOM   5376  CB  ARG A 359     -10.869   8.597 -31.196  1.00  0.89           C  
ATOM   5377  CG  ARG A 359     -11.352   8.242 -32.620  1.00  0.89           C  
ATOM   5378  CD  ARG A 359     -12.568   8.989 -33.050  1.00  0.89           C  
ATOM   5379  NE  ARG A 359     -13.002   8.581 -34.401  1.00  0.89           N  
ATOM   5380  CZ  ARG A 359     -14.045   9.120 -35.073  1.00  0.89           C  
ATOM   5381  NH1 ARG A 359     -14.747  10.086 -34.519  1.00  0.89           N  
ATOM   5382  NH2 ARG A 359     -14.370   8.684 -36.290  1.00  0.89           N  
ATOM   5383  H   ARG A 359     -10.992   6.151 -30.671  1.00  0.89           H  
ATOM   5384  HA  ARG A 359      -8.933   7.893 -31.609  1.00  0.89           H  
ATOM   5385 1HB  ARG A 359     -11.681   8.401 -30.495  1.00  0.89           H  
ATOM   5386 2HB  ARG A 359     -10.650   9.664 -31.162  1.00  0.89           H  
ATOM   5387 1HG  ARG A 359     -10.551   8.462 -33.328  1.00  0.89           H  
ATOM   5388 2HG  ARG A 359     -11.579   7.175 -32.661  1.00  0.89           H  
ATOM   5389 1HD  ARG A 359     -13.384   8.793 -32.355  1.00  0.89           H  
ATOM   5390 2HD  ARG A 359     -12.355  10.058 -33.068  1.00  0.89           H  
ATOM   5391  HE  ARG A 359     -12.484   7.839 -34.859  1.00  0.89           H  
ATOM   5392 1HH1 ARG A 359     -14.506  10.420 -33.596  1.00  0.89           H  
ATOM   5393 2HH1 ARG A 359     -15.527  10.492 -35.015  1.00  0.89           H  
ATOM   5394 1HH2 ARG A 359     -13.844   7.923 -36.756  1.00  0.89           H  
ATOM   5395 2HH2 ARG A 359     -15.148   9.095 -36.779  1.00  0.89           H  
ATOM   5396  N   GLY A 360      -7.801   7.968 -29.231  1.00  0.83           N  
ATOM   5397  CA  GLY A 360      -6.993   8.516 -28.144  1.00  0.83           C  
ATOM   5398  C   GLY A 360      -7.258   7.924 -26.762  1.00  0.83           C  
ATOM   5399  O   GLY A 360      -8.169   7.114 -26.578  1.00  0.83           O  
ATOM   5400  H   GLY A 360      -7.476   7.160 -29.759  1.00  0.83           H  
ATOM   5401 1HA  GLY A 360      -5.942   8.387 -28.394  1.00  0.83           H  
ATOM   5402 2HA  GLY A 360      -7.161   9.591 -28.099  1.00  0.83           H  
ATOM   5403  N   ILE A 361      -6.411   8.307 -25.803  1.00  0.77           N  
ATOM   5404  CA  ILE A 361      -6.580   7.850 -24.422  1.00  0.77           C  
ATOM   5405  C   ILE A 361      -6.693   8.989 -23.448  1.00  0.77           C  
ATOM   5406  O   ILE A 361      -5.764   9.780 -23.295  1.00  0.77           O  
ATOM   5407  CB  ILE A 361      -5.457   6.932 -23.900  1.00  0.77           C  
ATOM   5408  CG1 ILE A 361      -5.354   5.721 -24.689  1.00  0.77           C  
ATOM   5409  CG2 ILE A 361      -5.721   6.555 -22.439  1.00  0.77           C  
ATOM   5410  CD1 ILE A 361      -4.194   4.907 -24.339  1.00  0.77           C  
ATOM   5411  H   ILE A 361      -5.696   8.984 -26.069  1.00  0.77           H  
ATOM   5412  HA  ILE A 361      -7.505   7.293 -24.370  1.00  0.77           H  
ATOM   5413  HB  ILE A 361      -4.506   7.452 -23.959  1.00  0.77           H  
ATOM   5414 1HG1 ILE A 361      -6.236   5.131 -24.519  1.00  0.77           H  
ATOM   5415 2HG1 ILE A 361      -5.304   5.978 -25.724  1.00  0.77           H  
ATOM   5416 1HG2 ILE A 361      -4.914   5.920 -22.080  1.00  0.77           H  
ATOM   5417 2HG2 ILE A 361      -5.769   7.454 -21.827  1.00  0.77           H  
ATOM   5418 3HG2 ILE A 361      -6.665   6.017 -22.356  1.00  0.77           H  
ATOM   5419 1HD1 ILE A 361      -4.199   4.037 -24.950  1.00  0.77           H  
ATOM   5420 2HD1 ILE A 361      -3.285   5.461 -24.507  1.00  0.77           H  
ATOM   5421 3HD1 ILE A 361      -4.257   4.623 -23.294  1.00  0.77           H  
ATOM   5422  N   LYS A 362      -7.834   9.018 -22.776  1.00  0.72           N  
ATOM   5423  CA  LYS A 362      -8.201   9.997 -21.763  1.00  0.72           C  
ATOM   5424  C   LYS A 362      -9.016   9.291 -20.721  1.00  0.72           C  
ATOM   5425  O   LYS A 362     -10.118   8.830 -21.012  1.00  0.72           O  
ATOM   5426  CB  LYS A 362      -9.016  11.142 -22.384  1.00  0.72           C  
ATOM   5427  CG  LYS A 362      -9.559  12.209 -21.391  1.00  0.72           C  
ATOM   5428  CD  LYS A 362      -8.460  13.053 -20.784  1.00  0.72           C  
ATOM   5429  CE  LYS A 362      -9.011  14.160 -19.903  1.00  0.72           C  
ATOM   5430  NZ  LYS A 362      -9.583  13.624 -18.659  1.00  0.72           N  
ATOM   5431  H   LYS A 362      -8.512   8.291 -22.996  1.00  0.72           H  
ATOM   5432  HA  LYS A 362      -7.308  10.377 -21.285  1.00  0.72           H  
ATOM   5433 1HB  LYS A 362      -8.387  11.668 -23.111  1.00  0.72           H  
ATOM   5434 2HB  LYS A 362      -9.862  10.729 -22.922  1.00  0.72           H  
ATOM   5435 1HG  LYS A 362     -10.260  12.861 -21.908  1.00  0.72           H  
ATOM   5436 2HG  LYS A 362     -10.091  11.704 -20.577  1.00  0.72           H  
ATOM   5437 1HD  LYS A 362      -7.839  12.414 -20.149  1.00  0.72           H  
ATOM   5438 2HD  LYS A 362      -7.833  13.479 -21.568  1.00  0.72           H  
ATOM   5439 1HE  LYS A 362      -8.200  14.843 -19.650  1.00  0.72           H  
ATOM   5440 2HE  LYS A 362      -9.781  14.706 -20.443  1.00  0.72           H  
ATOM   5441 1HZ  LYS A 362      -9.924  14.369 -18.077  1.00  0.72           H  
ATOM   5442 2HZ  LYS A 362     -10.338  12.985 -18.874  1.00  0.72           H  
ATOM   5443 3HZ  LYS A 362      -8.826  13.121 -18.166  1.00  0.72           H  
ATOM   5444  N   PHE A 363      -8.514   9.215 -19.508  1.00  0.70           N  
ATOM   5445  CA  PHE A 363      -9.234   8.453 -18.511  1.00  0.70           C  
ATOM   5446  C   PHE A 363     -10.163   9.379 -17.743  1.00  0.70           C  
ATOM   5447  O   PHE A 363      -9.814  10.530 -17.487  1.00  0.70           O  
ATOM   5448  CB  PHE A 363      -8.250   7.792 -17.565  1.00  0.70           C  
ATOM   5449  CG  PHE A 363      -7.290   6.752 -18.194  1.00  0.70           C  
ATOM   5450  CD1 PHE A 363      -5.995   7.115 -18.463  1.00  0.70           C  
ATOM   5451  CD2 PHE A 363      -7.645   5.455 -18.485  1.00  0.70           C  
ATOM   5452  CE1 PHE A 363      -5.077   6.252 -18.958  1.00  0.70           C  
ATOM   5453  CE2 PHE A 363      -6.701   4.581 -18.995  1.00  0.70           C  
ATOM   5454  CZ  PHE A 363      -5.412   4.994 -19.214  1.00  0.70           C  
ATOM   5455  H   PHE A 363      -7.619   9.641 -19.288  1.00  0.70           H  
ATOM   5456  HA  PHE A 363      -9.834   7.691 -18.991  1.00  0.70           H  
ATOM   5457 1HB  PHE A 363      -7.644   8.554 -17.100  1.00  0.70           H  
ATOM   5458 2HB  PHE A 363      -8.809   7.304 -16.773  1.00  0.70           H  
ATOM   5459  HD1 PHE A 363      -5.700   8.097 -18.269  1.00  0.70           H  
ATOM   5460  HD2 PHE A 363      -8.655   5.119 -18.304  1.00  0.70           H  
ATOM   5461  HE1 PHE A 363      -4.065   6.586 -19.136  1.00  0.70           H  
ATOM   5462  HE2 PHE A 363      -6.968   3.570 -19.207  1.00  0.70           H  
ATOM   5463  HZ  PHE A 363      -4.663   4.318 -19.595  1.00  0.70           H  
ATOM   5464  N   GLY A 364     -11.328   8.891 -17.360  1.00  0.69           N  
ATOM   5465  CA  GLY A 364     -12.230   9.702 -16.558  1.00  0.69           C  
ATOM   5466  C   GLY A 364     -11.886   9.597 -15.079  1.00  0.69           C  
ATOM   5467  O   GLY A 364     -10.908   8.952 -14.701  1.00  0.69           O  
ATOM   5468  H   GLY A 364     -11.611   7.957 -17.656  1.00  0.69           H  
ATOM   5469 1HA  GLY A 364     -12.182  10.740 -16.885  1.00  0.69           H  
ATOM   5470 2HA  GLY A 364     -13.255   9.365 -16.723  1.00  0.69           H  
ATOM   5471  N   ALA A 365     -12.713  10.203 -14.229  1.00  0.69           N  
ATOM   5472  CA  ALA A 365     -12.491  10.193 -12.780  1.00  0.69           C  
ATOM   5473  C   ALA A 365     -12.477   8.770 -12.225  1.00  0.69           C  
ATOM   5474  O   ALA A 365     -11.788   8.470 -11.248  1.00  0.69           O  
ATOM   5475  CB  ALA A 365     -13.566  11.004 -12.086  1.00  0.69           C  
ATOM   5476  H   ALA A 365     -13.505  10.707 -14.603  1.00  0.69           H  
ATOM   5477  HA  ALA A 365     -11.516  10.641 -12.585  1.00  0.69           H  
ATOM   5478 1HB  ALA A 365     -13.378  11.012 -11.013  1.00  0.69           H  
ATOM   5479 2HB  ALA A 365     -13.556  12.026 -12.465  1.00  0.69           H  
ATOM   5480 3HB  ALA A 365     -14.540  10.555 -12.279  1.00  0.69           H  
ATOM   5481  N   ASP A 366     -13.270   7.904 -12.856  1.00  0.70           N  
ATOM   5482  CA  ASP A 366     -13.415   6.501 -12.484  1.00  0.70           C  
ATOM   5483  C   ASP A 366     -12.352   5.597 -13.116  1.00  0.70           C  
ATOM   5484  O   ASP A 366     -12.413   4.377 -12.980  1.00  0.70           O  
ATOM   5485  CB  ASP A 366     -14.815   6.021 -12.879  1.00  0.70           C  
ATOM   5486  CG  ASP A 366     -15.065   6.083 -14.399  1.00  0.70           C  
ATOM   5487  OD1 ASP A 366     -14.162   6.465 -15.129  1.00  0.70           O  
ATOM   5488  OD2 ASP A 366     -16.155   5.758 -14.815  1.00  0.70           O  
ATOM   5489  H   ASP A 366     -13.798   8.246 -13.642  1.00  0.70           H  
ATOM   5490  HA  ASP A 366     -13.318   6.425 -11.401  1.00  0.70           H  
ATOM   5491 1HB  ASP A 366     -14.952   4.988 -12.541  1.00  0.70           H  
ATOM   5492 2HB  ASP A 366     -15.564   6.630 -12.375  1.00  0.70           H  
ATOM   5493  N   GLY A 367     -11.392   6.200 -13.824  1.00  0.70           N  
ATOM   5494  CA  GLY A 367     -10.299   5.484 -14.458  1.00  0.70           C  
ATOM   5495  C   GLY A 367     -10.618   4.876 -15.828  1.00  0.70           C  
ATOM   5496  O   GLY A 367      -9.762   4.239 -16.446  1.00  0.70           O  
ATOM   5497  H   GLY A 367     -11.395   7.211 -13.927  1.00  0.70           H  
ATOM   5498 1HA  GLY A 367      -9.472   6.177 -14.564  1.00  0.70           H  
ATOM   5499 2HA  GLY A 367      -9.961   4.706 -13.786  1.00  0.70           H  
ATOM   5500  N   GLN A 368     -11.831   5.055 -16.326  1.00  0.70           N  
ATOM   5501  CA  GLN A 368     -12.158   4.460 -17.617  1.00  0.70           C  
ATOM   5502  C   GLN A 368     -11.786   5.340 -18.790  1.00  0.70           C  
ATOM   5503  O   GLN A 368     -12.135   6.520 -18.820  1.00  0.70           O  
ATOM   5504  CB  GLN A 368     -13.644   4.112 -17.668  1.00  0.70           C  
ATOM   5505  CG  GLN A 368     -14.165   3.577 -18.985  1.00  0.70           C  
ATOM   5506  CD  GLN A 368     -13.616   2.225 -19.320  1.00  0.70           C  
ATOM   5507  OE1 GLN A 368     -13.728   1.298 -18.467  1.00  0.70           O  
ATOM   5508  NE2 GLN A 368     -13.029   2.128 -20.559  1.00  0.70           N  
ATOM   5509  H   GLN A 368     -12.552   5.581 -15.807  1.00  0.70           H  
ATOM   5510  HA  GLN A 368     -11.598   3.532 -17.716  1.00  0.70           H  
ATOM   5511 1HB  GLN A 368     -13.820   3.357 -16.936  1.00  0.70           H  
ATOM   5512 2HB  GLN A 368     -14.236   4.988 -17.384  1.00  0.70           H  
ATOM   5513 1HG  GLN A 368     -15.248   3.497 -18.915  1.00  0.70           H  
ATOM   5514 2HG  GLN A 368     -13.898   4.266 -19.779  1.00  0.70           H  
ATOM   5515 1HE2 GLN A 368     -12.580   1.272 -20.929  1.00  0.70           H  
ATOM   5516 2HE2 GLN A 368     -13.023   2.981 -21.154  1.00  0.70           H  
ATOM   5517  N   ASN A 369     -11.081   4.779 -19.773  1.00  0.72           N  
ATOM   5518  CA  ASN A 369     -10.788   5.533 -20.980  1.00  0.72           C  
ATOM   5519  C   ASN A 369     -12.111   5.916 -21.627  1.00  0.72           C  
ATOM   5520  O   ASN A 369     -12.915   5.043 -21.985  1.00  0.72           O  
ATOM   5521  CB  ASN A 369      -9.943   4.753 -21.962  1.00  0.72           C  
ATOM   5522  CG  ASN A 369      -9.523   5.604 -23.152  1.00  0.72           C  
ATOM   5523  OD1 ASN A 369      -9.769   6.822 -23.219  1.00  0.72           O  
ATOM   5524  ND2 ASN A 369      -8.933   4.972 -24.113  1.00  0.72           N  
ATOM   5525  H   ASN A 369     -10.723   3.826 -19.691  1.00  0.72           H  
ATOM   5526  HA  ASN A 369     -10.263   6.439 -20.720  1.00  0.72           H  
ATOM   5527 1HB  ASN A 369      -9.041   4.416 -21.460  1.00  0.72           H  
ATOM   5528 2HB  ASN A 369     -10.476   3.867 -22.305  1.00  0.72           H  
ATOM   5529 1HD2 ASN A 369      -8.672   5.494 -24.966  1.00  0.72           H  
ATOM   5530 2HD2 ASN A 369      -8.791   3.959 -24.022  1.00  0.72           H  
ATOM   5531  N   GLU A 370     -12.369   7.220 -21.693  1.00  0.76           N  
ATOM   5532  CA  GLU A 370     -13.624   7.739 -22.214  1.00  0.76           C  
ATOM   5533  C   GLU A 370     -13.654   7.733 -23.739  1.00  0.76           C  
ATOM   5534  O   GLU A 370     -14.670   7.415 -24.364  1.00  0.76           O  
ATOM   5535  CB  GLU A 370     -13.845   9.173 -21.711  1.00  0.76           C  
ATOM   5536  CG  GLU A 370     -14.068   9.303 -20.202  1.00  0.76           C  
ATOM   5537  CD  GLU A 370     -14.311  10.735 -19.747  1.00  0.76           C  
ATOM   5538  OE1 GLU A 370     -14.265  11.623 -20.570  1.00  0.76           O  
ATOM   5539  OE2 GLU A 370     -14.541  10.935 -18.572  1.00  0.76           O  
ATOM   5540  H   GLU A 370     -11.648   7.865 -21.368  1.00  0.76           H  
ATOM   5541  HA  GLU A 370     -14.433   7.105 -21.851  1.00  0.76           H  
ATOM   5542 1HB  GLU A 370     -12.969   9.777 -21.965  1.00  0.76           H  
ATOM   5543 2HB  GLU A 370     -14.702   9.610 -22.220  1.00  0.76           H  
ATOM   5544 1HG  GLU A 370     -14.917   8.687 -19.913  1.00  0.76           H  
ATOM   5545 2HG  GLU A 370     -13.184   8.912 -19.694  1.00  0.76           H  
ATOM   5546  N   LYS A 371     -12.522   8.053 -24.354  1.00  0.80           N  
ATOM   5547  CA  LYS A 371     -12.455   8.175 -25.809  1.00  0.80           C  
ATOM   5548  C   LYS A 371     -12.275   6.834 -26.494  1.00  0.80           C  
ATOM   5549  O   LYS A 371     -11.234   6.552 -27.080  1.00  0.80           O  
ATOM   5550  CB  LYS A 371     -11.312   9.091 -26.224  1.00  0.80           C  
ATOM   5551  CG  LYS A 371     -11.443  10.558 -25.800  1.00  0.80           C  
ATOM   5552  CD  LYS A 371     -10.240  11.379 -26.314  1.00  0.80           C  
ATOM   5553  CE  LYS A 371     -10.349  12.863 -25.960  1.00  0.80           C  
ATOM   5554  NZ  LYS A 371      -9.223  13.667 -26.550  1.00  0.80           N  
ATOM   5555  H   LYS A 371     -11.703   8.247 -23.793  1.00  0.80           H  
ATOM   5556  HA  LYS A 371     -13.392   8.604 -26.163  1.00  0.80           H  
ATOM   5557 1HB  LYS A 371     -10.372   8.704 -25.818  1.00  0.80           H  
ATOM   5558 2HB  LYS A 371     -11.226   9.070 -27.303  1.00  0.80           H  
ATOM   5559 1HG  LYS A 371     -12.361  10.973 -26.216  1.00  0.80           H  
ATOM   5560 2HG  LYS A 371     -11.494  10.619 -24.715  1.00  0.80           H  
ATOM   5561 1HD  LYS A 371      -9.315  10.980 -25.881  1.00  0.80           H  
ATOM   5562 2HD  LYS A 371     -10.173  11.283 -27.396  1.00  0.80           H  
ATOM   5563 1HE  LYS A 371     -11.292  13.248 -26.339  1.00  0.80           H  
ATOM   5564 2HE  LYS A 371     -10.327  12.976 -24.876  1.00  0.80           H  
ATOM   5565 1HZ  LYS A 371      -9.319  14.640 -26.295  1.00  0.80           H  
ATOM   5566 2HZ  LYS A 371      -8.317  13.340 -26.197  1.00  0.80           H  
ATOM   5567 3HZ  LYS A 371      -9.228  13.582 -27.548  1.00  0.80           H  
ATOM   5568  N   THR A 372     -13.306   6.016 -26.442  1.00  0.85           N  
ATOM   5569  CA  THR A 372     -13.185   4.683 -26.994  1.00  0.85           C  
ATOM   5570  C   THR A 372     -14.236   4.311 -28.019  1.00  0.85           C  
ATOM   5571  O   THR A 372     -15.367   4.787 -27.990  1.00  0.85           O  
ATOM   5572  CB  THR A 372     -13.210   3.655 -25.858  1.00  0.85           C  
ATOM   5573  OG1 THR A 372     -14.430   3.785 -25.111  1.00  0.85           O  
ATOM   5574  CG2 THR A 372     -12.009   3.802 -24.955  1.00  0.85           C  
ATOM   5575  H   THR A 372     -14.138   6.330 -25.943  1.00  0.85           H  
ATOM   5576  HA  THR A 372     -12.216   4.607 -27.481  1.00  0.85           H  
ATOM   5577  HB  THR A 372     -13.202   2.698 -26.283  1.00  0.85           H  
ATOM   5578  HG1 THR A 372     -14.484   4.671 -24.720  1.00  0.85           H  
ATOM   5579 1HG2 THR A 372     -12.038   3.049 -24.168  1.00  0.85           H  
ATOM   5580 2HG2 THR A 372     -11.097   3.676 -25.543  1.00  0.85           H  
ATOM   5581 3HG2 THR A 372     -12.016   4.786 -24.504  1.00  0.85           H  
ATOM   5582  N   ARG A 373     -13.828   3.429 -28.923  1.00  0.89           N  
ATOM   5583  CA  ARG A 373     -14.677   2.793 -29.918  1.00  0.89           C  
ATOM   5584  C   ARG A 373     -13.874   1.628 -30.486  1.00  0.89           C  
ATOM   5585  O   ARG A 373     -12.709   1.806 -30.839  1.00  0.89           O  
ATOM   5586  CB  ARG A 373     -15.093   3.779 -31.010  1.00  0.89           C  
ATOM   5587  CG  ARG A 373     -16.070   3.244 -32.066  1.00  0.89           C  
ATOM   5588  CD  ARG A 373     -16.615   4.358 -32.934  1.00  0.89           C  
ATOM   5589  NE  ARG A 373     -17.395   3.848 -34.060  1.00  0.89           N  
ATOM   5590  CZ  ARG A 373     -18.723   3.567 -34.043  1.00  0.89           C  
ATOM   5591  NH1 ARG A 373     -19.446   3.764 -32.986  1.00  0.89           N  
ATOM   5592  NH2 ARG A 373     -19.310   3.069 -35.107  1.00  0.89           N  
ATOM   5593  H   ARG A 373     -12.864   3.138 -28.883  1.00  0.89           H  
ATOM   5594  HA  ARG A 373     -15.574   2.410 -29.430  1.00  0.89           H  
ATOM   5595 1HB  ARG A 373     -15.567   4.648 -30.557  1.00  0.89           H  
ATOM   5596 2HB  ARG A 373     -14.206   4.128 -31.537  1.00  0.89           H  
ATOM   5597 1HG  ARG A 373     -15.562   2.515 -32.705  1.00  0.89           H  
ATOM   5598 2HG  ARG A 373     -16.908   2.763 -31.568  1.00  0.89           H  
ATOM   5599 1HD  ARG A 373     -17.261   4.999 -32.333  1.00  0.89           H  
ATOM   5600 2HD  ARG A 373     -15.788   4.946 -33.331  1.00  0.89           H  
ATOM   5601  HE  ARG A 373     -16.894   3.664 -34.917  1.00  0.89           H  
ATOM   5602 1HH1 ARG A 373     -19.039   4.136 -32.140  1.00  0.89           H  
ATOM   5603 2HH1 ARG A 373     -20.442   3.494 -33.022  1.00  0.89           H  
ATOM   5604 1HH2 ARG A 373     -18.783   2.898 -35.945  1.00  0.89           H  
ATOM   5605 2HH2 ARG A 373     -20.310   2.811 -35.069  1.00  0.89           H  
ATOM   5606  N   GLY A 374     -14.468   0.451 -30.567  1.00  0.90           N  
ATOM   5607  CA  GLY A 374     -13.756  -0.709 -31.096  1.00  0.90           C  
ATOM   5608  C   GLY A 374     -13.987  -0.915 -32.588  1.00  0.90           C  
ATOM   5609  O   GLY A 374     -14.604  -0.079 -33.251  1.00  0.90           O  
ATOM   5610  H   GLY A 374     -15.421   0.360 -30.253  1.00  0.90           H  
ATOM   5611 1HA  GLY A 374     -12.690  -0.593 -30.906  1.00  0.90           H  
ATOM   5612 2HA  GLY A 374     -14.072  -1.599 -30.557  1.00  0.90           H  
ATOM   5613  N   ILE A 375     -13.526  -2.064 -33.080  1.00  0.90           N  
ATOM   5614  CA  ILE A 375     -13.599  -2.492 -34.469  1.00  0.90           C  
ATOM   5615  C   ILE A 375     -14.264  -3.886 -34.558  1.00  0.90           C  
ATOM   5616  O   ILE A 375     -14.150  -4.728 -33.661  1.00  0.90           O  
ATOM   5617  CB  ILE A 375     -12.196  -2.550 -35.109  1.00  0.90           C  
ATOM   5618  CG1 ILE A 375     -11.495  -1.239 -34.995  1.00  0.90           C  
ATOM   5619  CG2 ILE A 375     -12.258  -2.934 -36.607  1.00  0.90           C  
ATOM   5620  CD1 ILE A 375     -10.059  -1.334 -35.431  1.00  0.90           C  
ATOM   5621  H   ILE A 375     -13.027  -2.701 -32.473  1.00  0.90           H  
ATOM   5622  HA  ILE A 375     -14.205  -1.785 -35.022  1.00  0.90           H  
ATOM   5623  HB  ILE A 375     -11.628  -3.239 -34.576  1.00  0.90           H  
ATOM   5624 1HG1 ILE A 375     -12.015  -0.497 -35.581  1.00  0.90           H  
ATOM   5625 2HG1 ILE A 375     -11.495  -0.925 -33.955  1.00  0.90           H  
ATOM   5626 1HG2 ILE A 375     -11.251  -2.968 -37.004  1.00  0.90           H  
ATOM   5627 2HG2 ILE A 375     -12.720  -3.899 -36.735  1.00  0.90           H  
ATOM   5628 3HG2 ILE A 375     -12.839  -2.186 -37.149  1.00  0.90           H  
ATOM   5629 1HD1 ILE A 375      -9.582  -0.377 -35.304  1.00  0.90           H  
ATOM   5630 2HD1 ILE A 375      -9.538  -2.073 -34.831  1.00  0.90           H  
ATOM   5631 3HD1 ILE A 375     -10.025  -1.626 -36.472  1.00  0.90           H  
ATOM   5632  N   LEU A 376     -15.080  -4.095 -35.558  1.00  0.89           N  
ATOM   5633  CA  LEU A 376     -15.662  -5.399 -35.757  1.00  0.89           C  
ATOM   5634  C   LEU A 376     -14.877  -6.110 -36.843  1.00  0.89           C  
ATOM   5635  O   LEU A 376     -14.600  -5.512 -37.897  1.00  0.89           O  
ATOM   5636  CB  LEU A 376     -17.067  -5.297 -36.228  1.00  0.89           C  
ATOM   5637  CG  LEU A 376     -17.768  -6.525 -36.293  1.00  0.89           C  
ATOM   5638  CD1 LEU A 376     -17.950  -6.999 -34.912  1.00  0.89           C  
ATOM   5639  CD2 LEU A 376     -18.980  -6.273 -36.917  1.00  0.89           C  
ATOM   5640  H   LEU A 376     -15.226  -3.369 -36.233  1.00  0.89           H  
ATOM   5641  HA  LEU A 376     -15.603  -5.981 -34.837  1.00  0.89           H  
ATOM   5642 1HB  LEU A 376     -17.617  -4.586 -35.641  1.00  0.89           H  
ATOM   5643 2HB  LEU A 376     -17.008  -4.952 -37.234  1.00  0.89           H  
ATOM   5644  HG  LEU A 376     -17.209  -7.271 -36.854  1.00  0.89           H  
ATOM   5645 1HD1 LEU A 376     -18.479  -7.886 -34.864  1.00  0.89           H  
ATOM   5646 2HD1 LEU A 376     -16.975  -7.142 -34.466  1.00  0.89           H  
ATOM   5647 3HD1 LEU A 376     -18.498  -6.257 -34.378  1.00  0.89           H  
ATOM   5648 1HD2 LEU A 376     -19.561  -7.161 -36.968  1.00  0.89           H  
ATOM   5649 2HD2 LEU A 376     -19.484  -5.529 -36.326  1.00  0.89           H  
ATOM   5650 3HD2 LEU A 376     -18.815  -5.897 -37.913  1.00  0.89           H  
ATOM   5651  N   MET A 377     -14.530  -7.368 -36.583  1.00  0.89           N  
ATOM   5652  CA  MET A 377     -13.780  -8.227 -37.487  1.00  0.89           C  
ATOM   5653  C   MET A 377     -14.549  -9.480 -37.879  1.00  0.89           C  
ATOM   5654  O   MET A 377     -15.362  -9.990 -37.112  1.00  0.89           O  
ATOM   5655  CB  MET A 377     -12.466  -8.647 -36.843  1.00  0.89           C  
ATOM   5656  CG  MET A 377     -11.439  -7.569 -36.720  1.00  0.89           C  
ATOM   5657  SD  MET A 377     -11.850  -6.415 -35.437  1.00  0.89           S  
ATOM   5658  CE  MET A 377     -10.317  -5.613 -35.138  1.00  0.89           C  
ATOM   5659  H   MET A 377     -14.783  -7.765 -35.677  1.00  0.89           H  
ATOM   5660  HA  MET A 377     -13.581  -7.674 -38.394  1.00  0.89           H  
ATOM   5661 1HB  MET A 377     -12.666  -9.032 -35.840  1.00  0.89           H  
ATOM   5662 2HB  MET A 377     -12.029  -9.460 -37.426  1.00  0.89           H  
ATOM   5663 1HG  MET A 377     -10.475  -8.013 -36.493  1.00  0.89           H  
ATOM   5664 2HG  MET A 377     -11.359  -7.048 -37.652  1.00  0.89           H  
ATOM   5665 1HE  MET A 377     -10.412  -4.923 -34.325  1.00  0.89           H  
ATOM   5666 2HE  MET A 377      -9.611  -6.363 -34.853  1.00  0.89           H  
ATOM   5667 3HE  MET A 377      -9.978  -5.093 -36.021  1.00  0.89           H  
ATOM   5668  N   GLN A 378     -14.288 -10.002 -39.066  1.00  0.91           N  
ATOM   5669  CA  GLN A 378     -14.918 -11.255 -39.452  1.00  0.91           C  
ATOM   5670  C   GLN A 378     -13.897 -12.239 -39.964  1.00  0.91           C  
ATOM   5671  O   GLN A 378     -12.809 -11.858 -40.407  1.00  0.91           O  
ATOM   5672  CB  GLN A 378     -15.935 -11.072 -40.574  1.00  0.91           C  
ATOM   5673  CG  GLN A 378     -15.337 -10.793 -41.917  1.00  0.91           C  
ATOM   5674  CD  GLN A 378     -16.395 -10.603 -42.996  1.00  0.91           C  
ATOM   5675  OE1 GLN A 378     -17.612 -10.857 -42.812  1.00  0.91           O  
ATOM   5676  NE2 GLN A 378     -15.922 -10.129 -44.126  1.00  0.91           N  
ATOM   5677  H   GLN A 378     -13.649  -9.527 -39.694  1.00  0.91           H  
ATOM   5678  HA  GLN A 378     -15.402 -11.690 -38.585  1.00  0.91           H  
ATOM   5679 1HB  GLN A 378     -16.542 -11.974 -40.665  1.00  0.91           H  
ATOM   5680 2HB  GLN A 378     -16.583 -10.236 -40.336  1.00  0.91           H  
ATOM   5681 1HG  GLN A 378     -14.726  -9.890 -41.861  1.00  0.91           H  
ATOM   5682 2HG  GLN A 378     -14.711 -11.639 -42.207  1.00  0.91           H  
ATOM   5683 1HE2 GLN A 378     -16.507  -9.903 -44.924  1.00  0.91           H  
ATOM   5684 2HE2 GLN A 378     -14.940  -9.945 -44.210  1.00  0.91           H  
ATOM   5685  N   VAL A 379     -14.251 -13.515 -39.923  1.00  0.95           N  
ATOM   5686  CA  VAL A 379     -13.397 -14.515 -40.548  1.00  0.95           C  
ATOM   5687  C   VAL A 379     -13.871 -14.811 -41.972  1.00  0.95           C  
ATOM   5688  O   VAL A 379     -15.026 -15.189 -42.200  1.00  0.95           O  
ATOM   5689  CB  VAL A 379     -13.395 -15.818 -39.764  1.00  0.95           C  
ATOM   5690  CG1 VAL A 379     -12.524 -16.839 -40.495  1.00  0.95           C  
ATOM   5691  CG2 VAL A 379     -12.905 -15.604 -38.378  1.00  0.95           C  
ATOM   5692  H   VAL A 379     -15.123 -13.774 -39.453  1.00  0.95           H  
ATOM   5693  HA  VAL A 379     -12.378 -14.133 -40.588  1.00  0.95           H  
ATOM   5694  HB  VAL A 379     -14.401 -16.192 -39.730  1.00  0.95           H  
ATOM   5695 1HG1 VAL A 379     -12.550 -17.777 -39.961  1.00  0.95           H  
ATOM   5696 2HG1 VAL A 379     -12.892 -16.994 -41.495  1.00  0.95           H  
ATOM   5697 3HG1 VAL A 379     -11.497 -16.471 -40.546  1.00  0.95           H  
ATOM   5698 1HG2 VAL A 379     -12.923 -16.546 -37.833  1.00  0.95           H  
ATOM   5699 2HG2 VAL A 379     -11.899 -15.237 -38.439  1.00  0.95           H  
ATOM   5700 3HG2 VAL A 379     -13.544 -14.876 -37.868  1.00  0.95           H  
ATOM   5701  N   GLN A 380     -12.972 -14.656 -42.931  1.00  0.99           N  
ATOM   5702  CA  GLN A 380     -13.282 -14.881 -44.336  1.00  0.99           C  
ATOM   5703  C   GLN A 380     -12.148 -15.602 -45.041  1.00  0.99           C  
ATOM   5704  O   GLN A 380     -11.003 -15.159 -44.978  1.00  0.99           O  
ATOM   5705  CB  GLN A 380     -13.507 -13.539 -45.036  1.00  0.99           C  
ATOM   5706  CG  GLN A 380     -13.800 -13.680 -46.494  1.00  0.99           C  
ATOM   5707  CD  GLN A 380     -13.935 -12.381 -47.227  1.00  0.99           C  
ATOM   5708  OE1 GLN A 380     -14.368 -11.344 -46.702  1.00  0.99           O  
ATOM   5709  NE2 GLN A 380     -13.530 -12.436 -48.489  1.00  0.99           N  
ATOM   5710  H   GLN A 380     -12.037 -14.342 -42.674  1.00  0.99           H  
ATOM   5711  HA  GLN A 380     -14.178 -15.497 -44.410  1.00  0.99           H  
ATOM   5712 1HB  GLN A 380     -14.341 -13.014 -44.567  1.00  0.99           H  
ATOM   5713 2HB  GLN A 380     -12.618 -12.916 -44.924  1.00  0.99           H  
ATOM   5714 1HG  GLN A 380     -12.969 -14.205 -46.942  1.00  0.99           H  
ATOM   5715 2HG  GLN A 380     -14.706 -14.262 -46.634  1.00  0.99           H  
ATOM   5716 1HE2 GLN A 380     -13.568 -11.630 -49.073  1.00  0.99           H  
ATOM   5717 2HE2 GLN A 380     -13.151 -13.338 -48.853  1.00  0.99           H  
ATOM   5718  N   ASP A 381     -12.449 -16.714 -45.709  1.00  1.02           N  
ATOM   5719  CA  ASP A 381     -11.445 -17.482 -46.444  1.00  1.02           C  
ATOM   5720  C   ASP A 381     -10.264 -17.877 -45.544  1.00  1.02           C  
ATOM   5721  O   ASP A 381      -9.121 -17.938 -45.998  1.00  1.02           O  
ATOM   5722  CB  ASP A 381     -10.929 -16.671 -47.651  1.00  1.02           C  
ATOM   5723  CG  ASP A 381     -12.033 -16.328 -48.710  1.00  1.02           C  
ATOM   5724  OD1 ASP A 381     -12.733 -17.222 -49.135  1.00  1.02           O  
ATOM   5725  OD2 ASP A 381     -12.162 -15.155 -49.058  1.00  1.02           O  
ATOM   5726  H   ASP A 381     -13.403 -17.087 -45.710  1.00  1.02           H  
ATOM   5727  HA  ASP A 381     -11.914 -18.398 -46.809  1.00  1.02           H  
ATOM   5728 1HB  ASP A 381     -10.468 -15.744 -47.313  1.00  1.02           H  
ATOM   5729 2HB  ASP A 381     -10.149 -17.246 -48.147  1.00  1.02           H  
ATOM   5730  N   GLY A 382     -10.547 -18.152 -44.265  1.00  1.03           N  
ATOM   5731  CA  GLY A 382      -9.531 -18.559 -43.294  1.00  1.03           C  
ATOM   5732  C   GLY A 382      -8.721 -17.393 -42.691  1.00  1.03           C  
ATOM   5733  O   GLY A 382      -7.780 -17.628 -41.932  1.00  1.03           O  
ATOM   5734  H   GLY A 382     -11.509 -18.085 -43.964  1.00  1.03           H  
ATOM   5735 1HA  GLY A 382     -10.020 -19.107 -42.487  1.00  1.03           H  
ATOM   5736 2HA  GLY A 382      -8.848 -19.259 -43.770  1.00  1.03           H  
ATOM   5737  N   LYS A 383      -9.055 -16.151 -43.052  1.00  1.02           N  
ATOM   5738  CA  LYS A 383      -8.337 -14.957 -42.599  1.00  1.02           C  
ATOM   5739  C   LYS A 383      -9.202 -13.951 -41.829  1.00  1.02           C  
ATOM   5740  O   LYS A 383     -10.380 -13.761 -42.126  1.00  1.02           O  
ATOM   5741  CB  LYS A 383      -7.704 -14.257 -43.813  1.00  1.02           C  
ATOM   5742  CG  LYS A 383      -6.926 -12.994 -43.472  1.00  1.02           C  
ATOM   5743  CD  LYS A 383      -6.285 -12.325 -44.662  1.00  1.02           C  
ATOM   5744  CE  LYS A 383      -5.536 -11.054 -44.205  1.00  1.02           C  
ATOM   5745  NZ  LYS A 383      -6.483  -9.978 -43.690  1.00  1.02           N  
ATOM   5746  H   LYS A 383      -9.816 -16.009 -43.711  1.00  1.02           H  
ATOM   5747  HA  LYS A 383      -7.538 -15.276 -41.930  1.00  1.02           H  
ATOM   5748 1HB  LYS A 383      -7.029 -14.949 -44.316  1.00  1.02           H  
ATOM   5749 2HB  LYS A 383      -8.491 -13.993 -44.524  1.00  1.02           H  
ATOM   5750 1HG  LYS A 383      -7.615 -12.281 -43.086  1.00  1.02           H  
ATOM   5751 2HG  LYS A 383      -6.174 -13.203 -42.713  1.00  1.02           H  
ATOM   5752 1HD  LYS A 383      -5.587 -13.010 -45.143  1.00  1.02           H  
ATOM   5753 2HD  LYS A 383      -7.056 -12.047 -45.380  1.00  1.02           H  
ATOM   5754 1HE  LYS A 383      -4.848 -11.322 -43.406  1.00  1.02           H  
ATOM   5755 2HE  LYS A 383      -4.967 -10.650 -45.041  1.00  1.02           H  
ATOM   5756 1HZ  LYS A 383      -5.957  -9.147 -43.385  1.00  1.02           H  
ATOM   5757 2HZ  LYS A 383      -7.119  -9.696 -44.406  1.00  1.02           H  
ATOM   5758 3HZ  LYS A 383      -7.048 -10.304 -42.876  1.00  1.02           H  
ATOM   5759  N   TYR A 384      -8.623 -13.287 -40.824  1.00  0.98           N  
ATOM   5760  CA  TYR A 384      -9.384 -12.239 -40.142  1.00  0.98           C  
ATOM   5761  C   TYR A 384      -9.397 -10.978 -40.995  1.00  0.98           C  
ATOM   5762  O   TYR A 384      -8.365 -10.629 -41.587  1.00  0.98           O  
ATOM   5763  CB  TYR A 384      -8.775 -11.894 -38.794  1.00  0.98           C  
ATOM   5764  CG  TYR A 384      -8.891 -12.970 -37.804  1.00  0.98           C  
ATOM   5765  CD1 TYR A 384      -7.756 -13.623 -37.364  1.00  0.98           C  
ATOM   5766  CD2 TYR A 384     -10.124 -13.330 -37.339  1.00  0.98           C  
ATOM   5767  CE1 TYR A 384      -7.870 -14.628 -36.457  1.00  0.98           C  
ATOM   5768  CE2 TYR A 384     -10.226 -14.340 -36.439  1.00  0.98           C  
ATOM   5769  CZ  TYR A 384      -9.104 -14.986 -36.003  1.00  0.98           C  
ATOM   5770  OH  TYR A 384      -9.223 -15.981 -35.111  1.00  0.98           O  
ATOM   5771  H   TYR A 384      -7.667 -13.482 -40.563  1.00  0.98           H  
ATOM   5772  HA  TYR A 384     -10.413 -12.571 -40.006  1.00  0.98           H  
ATOM   5773 1HB  TYR A 384      -7.720 -11.650 -38.920  1.00  0.98           H  
ATOM   5774 2HB  TYR A 384      -9.276 -11.012 -38.397  1.00  0.98           H  
ATOM   5775  HD1 TYR A 384      -6.773 -13.333 -37.736  1.00  0.98           H  
ATOM   5776  HD2 TYR A 384     -11.020 -12.813 -37.693  1.00  0.98           H  
ATOM   5777  HE1 TYR A 384      -6.996 -15.138 -36.101  1.00  0.98           H  
ATOM   5778  HE2 TYR A 384     -11.205 -14.638 -36.064  1.00  0.98           H  
ATOM   5779  HH  TYR A 384      -9.960 -15.774 -34.518  1.00  0.98           H  
ATOM   5780  N   CYS A 385     -10.525 -10.269 -40.992  1.00  0.95           N  
ATOM   5781  CA  CYS A 385     -10.689  -9.030 -41.739  1.00  0.95           C  
ATOM   5782  C   CYS A 385     -11.559  -7.997 -41.027  1.00  0.95           C  
ATOM   5783  O   CYS A 385     -12.626  -8.324 -40.516  1.00  0.95           O  
ATOM   5784  CB  CYS A 385     -11.310  -9.310 -43.091  1.00  0.95           C  
ATOM   5785  SG  CYS A 385     -11.597  -7.829 -44.030  1.00  0.95           S  
ATOM   5786  H   CYS A 385     -11.332 -10.664 -40.514  1.00  0.95           H  
ATOM   5787  HA  CYS A 385      -9.697  -8.593 -41.889  1.00  0.95           H  
ATOM   5788 1HB  CYS A 385     -10.658  -9.964 -43.672  1.00  0.95           H  
ATOM   5789 2HB  CYS A 385     -12.262  -9.827 -42.957  1.00  0.95           H  
ATOM   5790  N   THR A 386     -11.129  -6.736 -41.015  1.00  0.92           N  
ATOM   5791  CA  THR A 386     -11.981  -5.712 -40.401  1.00  0.92           C  
ATOM   5792  C   THR A 386     -13.167  -5.361 -41.305  1.00  0.92           C  
ATOM   5793  O   THR A 386     -12.998  -5.166 -42.520  1.00  0.92           O  
ATOM   5794  CB  THR A 386     -11.180  -4.436 -40.127  1.00  0.92           C  
ATOM   5795  OG1 THR A 386     -10.638  -3.952 -41.356  1.00  0.92           O  
ATOM   5796  CG2 THR A 386     -10.063  -4.703 -39.190  1.00  0.92           C  
ATOM   5797  H   THR A 386     -10.235  -6.502 -41.439  1.00  0.92           H  
ATOM   5798  HA  THR A 386     -12.375  -6.085 -39.463  1.00  0.92           H  
ATOM   5799  HB  THR A 386     -11.843  -3.676 -39.704  1.00  0.92           H  
ATOM   5800  HG1 THR A 386     -10.497  -2.977 -41.285  1.00  0.92           H  
ATOM   5801 1HG2 THR A 386      -9.537  -3.785 -39.045  1.00  0.92           H  
ATOM   5802 2HG2 THR A 386     -10.454  -5.054 -38.256  1.00  0.92           H  
ATOM   5803 3HG2 THR A 386      -9.394  -5.452 -39.614  1.00  0.92           H  
ATOM   5804  N   VAL A 387     -14.340  -5.190 -40.684  1.00  0.92           N  
ATOM   5805  CA  VAL A 387     -15.561  -4.817 -41.397  1.00  0.92           C  
ATOM   5806  C   VAL A 387     -16.344  -3.582 -40.869  1.00  0.92           C  
ATOM   5807  O   VAL A 387     -17.107  -2.969 -41.621  1.00  0.92           O  
ATOM   5808  CB  VAL A 387     -16.483  -6.046 -41.455  1.00  0.92           C  
ATOM   5809  CG1 VAL A 387     -15.835  -7.146 -42.276  1.00  0.92           C  
ATOM   5810  CG2 VAL A 387     -16.735  -6.581 -40.047  1.00  0.92           C  
ATOM   5811  H   VAL A 387     -14.384  -5.368 -39.685  1.00  0.92           H  
ATOM   5812  HA  VAL A 387     -15.273  -4.603 -42.427  1.00  0.92           H  
ATOM   5813  HB  VAL A 387     -17.407  -5.758 -41.932  1.00  0.92           H  
ATOM   5814 1HG1 VAL A 387     -16.500  -7.978 -42.316  1.00  0.92           H  
ATOM   5815 2HG1 VAL A 387     -15.648  -6.783 -43.286  1.00  0.92           H  
ATOM   5816 3HG1 VAL A 387     -14.899  -7.459 -41.826  1.00  0.92           H  
ATOM   5817 1HG2 VAL A 387     -17.386  -7.451 -40.080  1.00  0.92           H  
ATOM   5818 2HG2 VAL A 387     -15.789  -6.868 -39.603  1.00  0.92           H  
ATOM   5819 3HG2 VAL A 387     -17.194  -5.809 -39.458  1.00  0.92           H  
ATOM   5820  N   TYR A 388     -16.172  -3.216 -39.593  1.00  0.93           N  
ATOM   5821  CA  TYR A 388     -16.913  -2.059 -39.035  1.00  0.93           C  
ATOM   5822  C   TYR A 388     -16.099  -1.338 -37.941  1.00  0.93           C  
ATOM   5823  O   TYR A 388     -15.471  -1.986 -37.128  1.00  0.93           O  
ATOM   5824  CB  TYR A 388     -18.282  -2.518 -38.483  1.00  0.93           C  
ATOM   5825  CG  TYR A 388     -19.186  -1.448 -37.838  1.00  0.93           C  
ATOM   5826  CD1 TYR A 388     -19.984  -0.633 -38.620  1.00  0.93           C  
ATOM   5827  CD2 TYR A 388     -19.217  -1.307 -36.437  1.00  0.93           C  
ATOM   5828  CE1 TYR A 388     -20.799   0.324 -38.027  1.00  0.93           C  
ATOM   5829  CE2 TYR A 388     -20.040  -0.345 -35.838  1.00  0.93           C  
ATOM   5830  CZ  TYR A 388     -20.828   0.474 -36.633  1.00  0.93           C  
ATOM   5831  OH  TYR A 388     -21.651   1.466 -36.073  1.00  0.93           O  
ATOM   5832  H   TYR A 388     -15.551  -3.771 -39.007  1.00  0.93           H  
ATOM   5833  HA  TYR A 388     -17.111  -1.382 -39.851  1.00  0.93           H  
ATOM   5834 1HB  TYR A 388     -18.849  -2.986 -39.292  1.00  0.93           H  
ATOM   5835 2HB  TYR A 388     -18.137  -3.252 -37.753  1.00  0.93           H  
ATOM   5836  HD1 TYR A 388     -19.972  -0.739 -39.708  1.00  0.93           H  
ATOM   5837  HD2 TYR A 388     -18.594  -1.950 -35.818  1.00  0.93           H  
ATOM   5838  HE1 TYR A 388     -21.422   0.964 -38.657  1.00  0.93           H  
ATOM   5839  HE2 TYR A 388     -20.060  -0.233 -34.750  1.00  0.93           H  
ATOM   5840  HH  TYR A 388     -21.717   1.385 -35.093  1.00  0.93           H  
ATOM   5841  N   PRO A 389     -16.066  -0.004 -37.868  1.00  0.96           N  
ATOM   5842  CA  PRO A 389     -16.620   1.057 -38.687  1.00  0.96           C  
ATOM   5843  C   PRO A 389     -16.111   0.970 -40.100  1.00  0.96           C  
ATOM   5844  O   PRO A 389     -14.981   0.544 -40.333  1.00  0.96           O  
ATOM   5845  CB  PRO A 389     -16.100   2.314 -37.989  1.00  0.96           C  
ATOM   5846  CG  PRO A 389     -15.831   1.879 -36.583  1.00  0.96           C  
ATOM   5847  CD  PRO A 389     -15.335   0.493 -36.707  1.00  0.96           C  
ATOM   5848  HA  PRO A 389     -17.715   1.018 -38.660  1.00  0.96           H  
ATOM   5849 1HB  PRO A 389     -15.192   2.667 -38.491  1.00  0.96           H  
ATOM   5850 2HB  PRO A 389     -16.842   3.124 -38.058  1.00  0.96           H  
ATOM   5851 1HG  PRO A 389     -15.107   2.550 -36.095  1.00  0.96           H  
ATOM   5852 2HG  PRO A 389     -16.749   1.909 -35.996  1.00  0.96           H  
ATOM   5853 1HD  PRO A 389     -14.251   0.469 -36.894  1.00  0.96           H  
ATOM   5854 2HD  PRO A 389     -15.611  -0.071 -35.803  1.00  0.96           H  
ATOM   5855  N   PHE A 390     -16.925   1.400 -41.044  1.00  0.99           N  
ATOM   5856  CA  PHE A 390     -16.548   1.345 -42.447  1.00  0.99           C  
ATOM   5857  C   PHE A 390     -15.165   1.940 -42.723  1.00  0.99           C  
ATOM   5858  O   PHE A 390     -14.383   1.365 -43.475  1.00  0.99           O  
ATOM   5859  CB  PHE A 390     -17.593   2.038 -43.309  1.00  0.99           C  
ATOM   5860  CG  PHE A 390     -17.241   2.010 -44.759  1.00  0.99           C  
ATOM   5861  CD1 PHE A 390     -17.468   0.867 -45.512  1.00  0.99           C  
ATOM   5862  CD2 PHE A 390     -16.680   3.116 -45.378  1.00  0.99           C  
ATOM   5863  CE1 PHE A 390     -17.142   0.830 -46.852  1.00  0.99           C  
ATOM   5864  CE2 PHE A 390     -16.353   3.084 -46.719  1.00  0.99           C  
ATOM   5865  CZ  PHE A 390     -16.585   1.938 -47.457  1.00  0.99           C  
ATOM   5866  H   PHE A 390     -17.840   1.750 -40.797  1.00  0.99           H  
ATOM   5867  HA  PHE A 390     -16.524   0.293 -42.741  1.00  0.99           H  
ATOM   5868 1HB  PHE A 390     -18.558   1.554 -43.178  1.00  0.99           H  
ATOM   5869 2HB  PHE A 390     -17.695   3.078 -43.001  1.00  0.99           H  
ATOM   5870  HD1 PHE A 390     -17.906  -0.009 -45.031  1.00  0.99           H  
ATOM   5871  HD2 PHE A 390     -16.497   4.017 -44.792  1.00  0.99           H  
ATOM   5872  HE1 PHE A 390     -17.324  -0.074 -47.432  1.00  0.99           H  
ATOM   5873  HE2 PHE A 390     -15.912   3.959 -47.194  1.00  0.99           H  
ATOM   5874  HZ  PHE A 390     -16.327   1.910 -48.515  1.00  0.99           H  
ATOM   5875  N   GLU A 391     -14.849   3.084 -42.117  1.00  1.01           N  
ATOM   5876  CA  GLU A 391     -13.574   3.756 -42.382  1.00  1.01           C  
ATOM   5877  C   GLU A 391     -12.324   2.902 -42.062  1.00  1.01           C  
ATOM   5878  O   GLU A 391     -11.238   3.202 -42.562  1.00  1.01           O  
ATOM   5879  CB  GLU A 391     -13.514   5.100 -41.627  1.00  1.01           C  
ATOM   5880  CG  GLU A 391     -13.425   5.008 -40.102  1.00  1.01           C  
ATOM   5881  CD  GLU A 391     -13.477   6.368 -39.390  1.00  1.01           C  
ATOM   5882  OE1 GLU A 391     -13.516   7.368 -40.068  1.00  1.01           O  
ATOM   5883  OE2 GLU A 391     -13.471   6.389 -38.165  1.00  1.01           O  
ATOM   5884  H   GLU A 391     -15.510   3.501 -41.482  1.00  1.01           H  
ATOM   5885  HA  GLU A 391     -13.543   3.982 -43.449  1.00  1.01           H  
ATOM   5886 1HB  GLU A 391     -12.647   5.664 -41.970  1.00  1.01           H  
ATOM   5887 2HB  GLU A 391     -14.399   5.687 -41.869  1.00  1.01           H  
ATOM   5888 1HG  GLU A 391     -14.221   4.371 -39.733  1.00  1.01           H  
ATOM   5889 2HG  GLU A 391     -12.485   4.547 -39.869  1.00  1.01           H  
ATOM   5890  N   LEU A 392     -12.455   1.887 -41.191  1.00  1.04           N  
ATOM   5891  CA  LEU A 392     -11.333   1.017 -40.842  1.00  1.04           C  
ATOM   5892  C   LEU A 392     -11.472  -0.374 -41.473  1.00  1.04           C  
ATOM   5893  O   LEU A 392     -10.686  -1.278 -41.160  1.00  1.04           O  
ATOM   5894  CB  LEU A 392     -11.210   0.869 -39.316  1.00  1.04           C  
ATOM   5895  CG  LEU A 392     -10.937   2.167 -38.542  1.00  1.04           C  
ATOM   5896  CD1 LEU A 392     -10.910   1.880 -37.076  1.00  1.04           C  
ATOM   5897  CD2 LEU A 392      -9.618   2.771 -39.003  1.00  1.04           C  
ATOM   5898  H   LEU A 392     -13.372   1.659 -40.814  1.00  1.04           H  
ATOM   5899  HA  LEU A 392     -10.417   1.469 -41.219  1.00  1.04           H  
ATOM   5900 1HB  LEU A 392     -12.149   0.452 -38.940  1.00  1.04           H  
ATOM   5901 2HB  LEU A 392     -10.412   0.166 -39.096  1.00  1.04           H  
ATOM   5902  HG  LEU A 392     -11.738   2.859 -38.717  1.00  1.04           H  
ATOM   5903 1HD1 LEU A 392     -10.731   2.804 -36.524  1.00  1.04           H  
ATOM   5904 2HD1 LEU A 392     -11.866   1.459 -36.778  1.00  1.04           H  
ATOM   5905 3HD1 LEU A 392     -10.115   1.181 -36.873  1.00  1.04           H  
ATOM   5906 1HD2 LEU A 392      -9.431   3.696 -38.456  1.00  1.04           H  
ATOM   5907 2HD2 LEU A 392      -8.807   2.071 -38.815  1.00  1.04           H  
ATOM   5908 3HD2 LEU A 392      -9.669   2.986 -40.074  1.00  1.04           H  
ATOM   5909  N   ALA A 393     -12.500  -0.558 -42.310  1.00  1.07           N  
ATOM   5910  CA  ALA A 393     -12.792  -1.853 -42.916  1.00  1.07           C  
ATOM   5911  C   ALA A 393     -11.819  -2.190 -44.033  1.00  1.07           C  
ATOM   5912  O   ALA A 393     -11.401  -1.318 -44.796  1.00  1.07           O  
ATOM   5913  CB  ALA A 393     -14.215  -1.871 -43.457  1.00  1.07           C  
ATOM   5914  H   ALA A 393     -13.103   0.224 -42.559  1.00  1.07           H  
ATOM   5915  HA  ALA A 393     -12.704  -2.612 -42.145  1.00  1.07           H  
ATOM   5916 1HB  ALA A 393     -14.431  -2.855 -43.878  1.00  1.07           H  
ATOM   5917 2HB  ALA A 393     -14.910  -1.658 -42.648  1.00  1.07           H  
ATOM   5918 3HB  ALA A 393     -14.322  -1.114 -44.231  1.00  1.07           H  
ATOM   5919  N   ALA A 394     -11.486  -3.469 -44.155  1.00  1.10           N  
ATOM   5920  CA  ALA A 394     -10.661  -3.949 -45.250  1.00  1.10           C  
ATOM   5921  C   ALA A 394     -11.500  -4.735 -46.260  1.00  1.10           C  
ATOM   5922  O   ALA A 394     -11.083  -4.925 -47.405  1.00  1.10           O  
ATOM   5923  CB  ALA A 394      -9.520  -4.792 -44.711  1.00  1.10           C  
ATOM   5924  H   ALA A 394     -11.835  -4.138 -43.472  1.00  1.10           H  
ATOM   5925  HA  ALA A 394     -10.242  -3.088 -45.768  1.00  1.10           H  
ATOM   5926 1HB  ALA A 394      -8.894  -5.129 -45.532  1.00  1.10           H  
ATOM   5927 2HB  ALA A 394      -8.924  -4.197 -44.019  1.00  1.10           H  
ATOM   5928 3HB  ALA A 394      -9.904  -5.640 -44.187  1.00  1.10           H  
ATOM   5929  N   CYS A 395     -12.682  -5.187 -45.841  1.00  1.16           N  
ATOM   5930  CA  CYS A 395     -13.519  -6.023 -46.704  1.00  1.16           C  
ATOM   5931  C   CYS A 395     -15.007  -5.923 -46.404  1.00  1.16           C  
ATOM   5932  O   CYS A 395     -15.426  -5.287 -45.436  1.00  1.16           O  
ATOM   5933  CB  CYS A 395     -13.117  -7.488 -46.564  1.00  1.16           C  
ATOM   5934  SG  CYS A 395     -13.398  -8.094 -44.917  1.00  1.16           S  
ATOM   5935  H   CYS A 395     -12.965  -5.007 -44.877  1.00  1.16           H  
ATOM   5936  HA  CYS A 395     -13.357  -5.714 -47.736  1.00  1.16           H  
ATOM   5937 1HB  CYS A 395     -13.691  -8.108 -47.253  1.00  1.16           H  
ATOM   5938 2HB  CYS A 395     -12.062  -7.609 -46.808  1.00  1.16           H  
ATOM   5939  N   LYS A 396     -15.803  -6.548 -47.275  1.00  1.27           N  
ATOM   5940  CA  LYS A 396     -17.252  -6.612 -47.135  1.00  1.27           C  
ATOM   5941  C   LYS A 396     -17.682  -7.793 -46.268  1.00  1.27           C  
ATOM   5942  O   LYS A 396     -17.046  -8.857 -46.278  1.00  1.27           O  
ATOM   5943  CB  LYS A 396     -17.910  -6.706 -48.509  1.00  1.27           C  
ATOM   5944  CG  LYS A 396     -17.714  -5.470 -49.385  1.00  1.27           C  
ATOM   5945  CD  LYS A 396     -18.418  -5.619 -50.731  1.00  1.27           C  
ATOM   5946  CE  LYS A 396     -18.221  -4.384 -51.602  1.00  1.27           C  
ATOM   5947  NZ  LYS A 396     -18.888  -4.527 -52.926  1.00  1.27           N  
ATOM   5948  H   LYS A 396     -15.377  -7.023 -48.057  1.00  1.27           H  
ATOM   5949  HA  LYS A 396     -17.592  -5.699 -46.646  1.00  1.27           H  
ATOM   5950 1HB  LYS A 396     -17.514  -7.568 -49.045  1.00  1.27           H  
ATOM   5951 2HB  LYS A 396     -18.983  -6.866 -48.385  1.00  1.27           H  
ATOM   5952 1HG  LYS A 396     -18.114  -4.595 -48.871  1.00  1.27           H  
ATOM   5953 2HG  LYS A 396     -16.650  -5.312 -49.558  1.00  1.27           H  
ATOM   5954 1HD  LYS A 396     -18.018  -6.489 -51.255  1.00  1.27           H  
ATOM   5955 2HD  LYS A 396     -19.485  -5.773 -50.570  1.00  1.27           H  
ATOM   5956 1HE  LYS A 396     -18.634  -3.517 -51.090  1.00  1.27           H  
ATOM   5957 2HE  LYS A 396     -17.154  -4.225 -51.760  1.00  1.27           H  
ATOM   5958 1HZ  LYS A 396     -18.735  -3.691 -53.472  1.00  1.27           H  
ATOM   5959 2HZ  LYS A 396     -18.502  -5.323 -53.414  1.00  1.27           H  
ATOM   5960 3HZ  LYS A 396     -19.879  -4.663 -52.791  1.00  1.27           H  
ATOM   5961  N   LEU A 397     -18.804  -7.608 -45.580  1.00  1.44           N  
ATOM   5962  CA  LEU A 397     -19.409  -8.613 -44.714  1.00  1.44           C  
ATOM   5963  C   LEU A 397     -19.872  -9.866 -45.465  1.00  1.44           C  
ATOM   5964  O   LEU A 397     -20.612  -9.777 -46.449  1.00  1.44           O  
ATOM   5965  CB  LEU A 397     -20.615  -7.977 -44.056  1.00  1.44           C  
ATOM   5966  CG  LEU A 397     -20.354  -6.868 -43.139  1.00  1.44           C  
ATOM   5967  CD1 LEU A 397     -21.688  -6.193 -42.788  1.00  1.44           C  
ATOM   5968  CD2 LEU A 397     -19.675  -7.444 -41.915  1.00  1.44           C  
ATOM   5969  H   LEU A 397     -19.251  -6.706 -45.642  1.00  1.44           H  
ATOM   5970  HA  LEU A 397     -18.681  -8.894 -43.959  1.00  1.44           H  
ATOM   5971 1HB  LEU A 397     -21.335  -7.666 -44.812  1.00  1.44           H  
ATOM   5972 2HB  LEU A 397     -21.036  -8.724 -43.459  1.00  1.44           H  
ATOM   5973  HG  LEU A 397     -19.703  -6.131 -43.615  1.00  1.44           H  
ATOM   5974 1HD1 LEU A 397     -21.514  -5.357 -42.115  1.00  1.44           H  
ATOM   5975 2HD1 LEU A 397     -22.150  -5.816 -43.701  1.00  1.44           H  
ATOM   5976 3HD1 LEU A 397     -22.354  -6.914 -42.317  1.00  1.44           H  
ATOM   5977 1HD2 LEU A 397     -19.459  -6.651 -41.210  1.00  1.44           H  
ATOM   5978 2HD2 LEU A 397     -20.316  -8.180 -41.445  1.00  1.44           H  
ATOM   5979 3HD2 LEU A 397     -18.758  -7.925 -42.218  1.00  1.44           H  
ATOM   5980  N   GLN A 398     -19.539 -11.048 -44.946  1.00  1.67           N  
ATOM   5981  CA  GLN A 398     -19.897 -12.290 -45.652  1.00  1.67           C  
ATOM   5982  C   GLN A 398     -21.283 -12.870 -45.376  1.00  1.67           C  
ATOM   5983  O   GLN A 398     -21.428 -13.984 -44.875  1.00  1.67           O  
ATOM   5984  CB  GLN A 398     -18.852 -13.360 -45.381  1.00  1.67           C  
ATOM   5985  CG  GLN A 398     -17.477 -12.971 -45.867  1.00  1.67           C  
ATOM   5986  CD  GLN A 398     -17.406 -12.812 -47.378  1.00  1.67           C  
ATOM   5987  OE1 GLN A 398     -17.574 -13.790 -48.114  1.00  1.67           O  
ATOM   5988  NE2 GLN A 398     -17.158 -11.584 -47.855  1.00  1.67           N  
ATOM   5989  H   GLN A 398     -18.949 -11.068 -44.112  1.00  1.67           H  
ATOM   5990  HA  GLN A 398     -19.860 -12.069 -46.719  1.00  1.67           H  
ATOM   5991 1HB  GLN A 398     -18.791 -13.548 -44.305  1.00  1.67           H  
ATOM   5992 2HB  GLN A 398     -19.144 -14.290 -45.865  1.00  1.67           H  
ATOM   5993 1HG  GLN A 398     -17.219 -12.025 -45.437  1.00  1.67           H  
ATOM   5994 2HG  GLN A 398     -16.767 -13.729 -45.553  1.00  1.67           H  
ATOM   5995 1HE2 GLN A 398     -17.102 -11.435 -48.838  1.00  1.67           H  
ATOM   5996 2HE2 GLN A 398     -17.006 -10.785 -47.224  1.00  1.67           H  
ATOM   5997  N   TYR A 399     -22.294 -12.138 -45.794  1.00  1.92           N  
ATOM   5998  CA  TYR A 399     -23.685 -12.550 -45.623  1.00  1.92           C  
ATOM   5999  C   TYR A 399     -24.227 -13.145 -46.921  1.00  1.92           C  
ATOM   6000  O   TYR A 399     -23.669 -12.890 -47.986  1.00  1.92           O  
ATOM   6001  CB  TYR A 399     -24.529 -11.414 -45.090  1.00  1.92           C  
ATOM   6002  CG  TYR A 399     -24.266 -11.135 -43.665  1.00  1.92           C  
ATOM   6003  CD1 TYR A 399     -23.287 -10.281 -43.333  1.00  1.92           C  
ATOM   6004  CD2 TYR A 399     -25.044 -11.725 -42.682  1.00  1.92           C  
ATOM   6005  CE1 TYR A 399     -23.053  -9.976 -42.013  1.00  1.92           C  
ATOM   6006  CE2 TYR A 399     -24.818 -11.422 -41.370  1.00  1.92           C  
ATOM   6007  CZ  TYR A 399     -23.816 -10.538 -41.045  1.00  1.92           C  
ATOM   6008  OH  TYR A 399     -23.574 -10.214 -39.757  1.00  1.92           O  
ATOM   6009  H   TYR A 399     -22.052 -11.239 -46.219  1.00  1.92           H  
ATOM   6010  HA  TYR A 399     -23.695 -13.314 -44.860  1.00  1.92           H  
ATOM   6011 1HB  TYR A 399     -24.294 -10.510 -45.654  1.00  1.92           H  
ATOM   6012 2HB  TYR A 399     -25.576 -11.598 -45.215  1.00  1.92           H  
ATOM   6013  HD1 TYR A 399     -22.708  -9.840 -44.129  1.00  1.92           H  
ATOM   6014  HD2 TYR A 399     -25.841 -12.419 -42.954  1.00  1.92           H  
ATOM   6015  HE1 TYR A 399     -22.278  -9.286 -41.737  1.00  1.92           H  
ATOM   6016  HE2 TYR A 399     -25.432 -11.874 -40.592  1.00  1.92           H  
ATOM   6017  HH  TYR A 399     -24.162 -10.705 -39.194  1.00  1.92           H  
ATOM   6018  N   PRO A 400     -25.298 -13.959 -46.875  1.00  2.17           N  
ATOM   6019  CA  PRO A 400     -26.238 -14.326 -45.803  1.00  2.17           C  
ATOM   6020  C   PRO A 400     -25.721 -15.157 -44.649  1.00  2.17           C  
ATOM   6021  O   PRO A 400     -26.396 -15.228 -43.630  1.00  2.17           O  
ATOM   6022  CB  PRO A 400     -27.273 -15.164 -46.556  1.00  2.17           C  
ATOM   6023  CG  PRO A 400     -26.535 -15.717 -47.744  1.00  2.17           C  
ATOM   6024  CD  PRO A 400     -25.578 -14.631 -48.141  1.00  2.17           C  
ATOM   6025  HA  PRO A 400     -26.732 -13.425 -45.420  1.00  2.17           H  
ATOM   6026 1HB  PRO A 400     -27.655 -15.958 -45.893  1.00  2.17           H  
ATOM   6027 2HB  PRO A 400     -28.133 -14.539 -46.837  1.00  2.17           H  
ATOM   6028 1HG  PRO A 400     -26.026 -16.656 -47.465  1.00  2.17           H  
ATOM   6029 2HG  PRO A 400     -27.244 -15.969 -48.546  1.00  2.17           H  
ATOM   6030 1HD  PRO A 400     -24.653 -15.062 -48.555  1.00  2.17           H  
ATOM   6031 2HD  PRO A 400     -26.049 -13.928 -48.844  1.00  2.17           H  
ATOM   6032  N   MET A 401     -24.549 -15.771 -44.828  1.00  2.38           N  
ATOM   6033  CA  MET A 401     -23.917 -16.706 -43.891  1.00  2.38           C  
ATOM   6034  C   MET A 401     -24.417 -18.116 -44.260  1.00  2.38           C  
ATOM   6035  O   MET A 401     -25.530 -18.494 -43.904  1.00  2.38           O  
ATOM   6036  CB  MET A 401     -24.184 -16.384 -42.417  1.00  2.38           C  
ATOM   6037  CG  MET A 401     -23.613 -15.027 -41.932  1.00  2.38           C  
ATOM   6038  SD  MET A 401     -21.828 -15.000 -41.920  1.00  2.38           S  
ATOM   6039  CE  MET A 401     -21.416 -13.268 -41.706  1.00  2.38           C  
ATOM   6040  H   MET A 401     -24.063 -15.610 -45.697  1.00  2.38           H  
ATOM   6041  HA  MET A 401     -22.841 -16.631 -43.990  1.00  2.38           H  
ATOM   6042 1HB  MET A 401     -25.219 -16.489 -42.166  1.00  2.38           H  
ATOM   6043 2HB  MET A 401     -23.671 -17.132 -41.815  1.00  2.38           H  
ATOM   6044 1HG  MET A 401     -23.947 -14.251 -42.585  1.00  2.38           H  
ATOM   6045 2HG  MET A 401     -23.973 -14.805 -40.930  1.00  2.38           H  
ATOM   6046 1HE  MET A 401     -20.333 -13.156 -41.691  1.00  2.38           H  
ATOM   6047 2HE  MET A 401     -21.825 -12.697 -42.525  1.00  2.38           H  
ATOM   6048 3HE  MET A 401     -21.824 -12.907 -40.772  1.00  2.38           H  
ATOM   6049  N   PRO A 402     -23.636 -18.865 -45.058  1.00  2.53           N  
ATOM   6050  CA  PRO A 402     -23.884 -20.210 -45.574  1.00  2.53           C  
ATOM   6051  C   PRO A 402     -24.104 -21.307 -44.533  1.00  2.53           C  
ATOM   6052  O   PRO A 402     -23.824 -21.147 -43.338  1.00  2.53           O  
ATOM   6053  CB  PRO A 402     -22.619 -20.497 -46.384  1.00  2.53           C  
ATOM   6054  CG  PRO A 402     -22.081 -19.154 -46.764  1.00  2.53           C  
ATOM   6055  CD  PRO A 402     -22.379 -18.271 -45.598  1.00  2.53           C  
ATOM   6056  HA  PRO A 402     -24.752 -20.166 -46.247  1.00  2.53           H  
ATOM   6057 1HB  PRO A 402     -21.934 -21.101 -45.776  1.00  2.53           H  
ATOM   6058 2HB  PRO A 402     -22.874 -21.107 -47.260  1.00  2.53           H  
ATOM   6059 1HG  PRO A 402     -21.018 -19.216 -47.012  1.00  2.53           H  
ATOM   6060 2HG  PRO A 402     -22.590 -18.812 -47.677  1.00  2.53           H  
ATOM   6061 1HD  PRO A 402     -21.566 -18.318 -44.854  1.00  2.53           H  
ATOM   6062 2HD  PRO A 402     -22.534 -17.262 -46.006  1.00  2.53           H  
ATOM   6063  N   THR A 403     -24.654 -22.415 -45.025  1.00  2.60           N  
ATOM   6064  CA  THR A 403     -24.901 -23.626 -44.252  1.00  2.60           C  
ATOM   6065  C   THR A 403     -23.604 -24.114 -43.605  1.00  2.60           C  
ATOM   6066  O   THR A 403     -22.543 -24.109 -44.233  1.00  2.60           O  
ATOM   6067  CB  THR A 403     -25.512 -24.730 -45.140  1.00  2.60           C  
ATOM   6068  OG1 THR A 403     -26.750 -24.261 -45.691  1.00  2.60           O  
ATOM   6069  CG2 THR A 403     -25.773 -26.007 -44.336  1.00  2.60           C  
ATOM   6070  H   THR A 403     -24.880 -22.435 -46.013  1.00  2.60           H  
ATOM   6071  HA  THR A 403     -25.614 -23.395 -43.466  1.00  2.60           H  
ATOM   6072  HB  THR A 403     -24.825 -24.955 -45.956  1.00  2.60           H  
ATOM   6073  HG1 THR A 403     -27.118 -24.936 -46.272  1.00  2.60           H  
ATOM   6074 1HG2 THR A 403     -26.206 -26.761 -44.991  1.00  2.60           H  
ATOM   6075 2HG2 THR A 403     -24.859 -26.389 -43.928  1.00  2.60           H  
ATOM   6076 3HG2 THR A 403     -26.467 -25.793 -43.525  1.00  2.60           H  
ATOM   6077  N   TRP A 404     -23.697 -24.520 -42.342  1.00  2.64           N  
ATOM   6078  CA  TRP A 404     -22.571 -24.998 -41.535  1.00  2.64           C  
ATOM   6079  C   TRP A 404     -21.653 -26.040 -42.181  1.00  2.64           C  
ATOM   6080  O   TRP A 404     -20.501 -26.168 -41.762  1.00  2.64           O  
ATOM   6081  CB  TRP A 404     -23.120 -25.595 -40.241  1.00  2.64           C  
ATOM   6082  CG  TRP A 404     -23.987 -26.782 -40.484  1.00  2.64           C  
ATOM   6083  CD1 TRP A 404     -25.337 -26.779 -40.678  1.00  2.64           C  
ATOM   6084  CD2 TRP A 404     -23.576 -28.160 -40.558  1.00  2.64           C  
ATOM   6085  NE1 TRP A 404     -25.784 -28.051 -40.886  1.00  2.64           N  
ATOM   6086  CE2 TRP A 404     -24.719 -28.910 -40.821  1.00  2.64           C  
ATOM   6087  CE3 TRP A 404     -22.341 -28.809 -40.431  1.00  2.64           C  
ATOM   6088  CZ2 TRP A 404     -24.672 -30.276 -40.969  1.00  2.64           C  
ATOM   6089  CZ3 TRP A 404     -22.294 -30.181 -40.576  1.00  2.64           C  
ATOM   6090  CH2 TRP A 404     -23.430 -30.897 -40.840  1.00  2.64           C  
ATOM   6091  H   TRP A 404     -24.608 -24.484 -41.909  1.00  2.64           H  
ATOM   6092  HA  TRP A 404     -21.966 -24.125 -41.290  1.00  2.64           H  
ATOM   6093 1HB  TRP A 404     -22.294 -25.914 -39.610  1.00  2.64           H  
ATOM   6094 2HB  TRP A 404     -23.659 -24.853 -39.700  1.00  2.64           H  
ATOM   6095  HD1 TRP A 404     -25.966 -25.894 -40.679  1.00  2.64           H  
ATOM   6096  HE1 TRP A 404     -26.743 -28.324 -41.060  1.00  2.64           H  
ATOM   6097  HE3 TRP A 404     -21.437 -28.243 -40.224  1.00  2.64           H  
ATOM   6098  HZ2 TRP A 404     -25.564 -30.871 -41.169  1.00  2.64           H  
ATOM   6099  HZ3 TRP A 404     -21.332 -30.680 -40.473  1.00  2.64           H  
ATOM   6100  HH2 TRP A 404     -23.365 -31.979 -40.942  1.00  2.64           H  
ATOM   6101  N   SER A 405     -22.173 -26.799 -43.154  1.00  2.67           N  
ATOM   6102  CA  SER A 405     -21.433 -27.849 -43.845  1.00  2.67           C  
ATOM   6103  C   SER A 405     -20.548 -27.287 -44.963  1.00  2.67           C  
ATOM   6104  O   SER A 405     -19.742 -28.008 -45.552  1.00  2.67           O  
ATOM   6105  CB  SER A 405     -22.400 -28.868 -44.424  1.00  2.67           C  
ATOM   6106  OG  SER A 405     -23.153 -28.325 -45.481  1.00  2.67           O  
ATOM   6107  H   SER A 405     -23.126 -26.629 -43.423  1.00  2.67           H  
ATOM   6108  HA  SER A 405     -20.790 -28.349 -43.120  1.00  2.67           H  
ATOM   6109 1HB  SER A 405     -21.845 -29.736 -44.776  1.00  2.67           H  
ATOM   6110 2HB  SER A 405     -23.072 -29.207 -43.638  1.00  2.67           H  
ATOM   6111  HG  SER A 405     -22.527 -28.157 -46.191  1.00  2.67           H  
ATOM   6112  N   GLN A 406     -20.739 -26.004 -45.277  1.00  2.72           N  
ATOM   6113  CA  GLN A 406     -20.018 -25.309 -46.337  1.00  2.72           C  
ATOM   6114  C   GLN A 406     -18.972 -24.377 -45.726  1.00  2.72           C  
ATOM   6115  O   GLN A 406     -17.869 -24.221 -46.259  1.00  2.72           O  
ATOM   6116  CB  GLN A 406     -21.014 -24.497 -47.173  1.00  2.72           C  
ATOM   6117  CG  GLN A 406     -22.071 -25.346 -47.875  1.00  2.72           C  
ATOM   6118  CD  GLN A 406     -23.131 -24.515 -48.602  1.00  2.72           C  
ATOM   6119  OE1 GLN A 406     -23.473 -23.402 -48.183  1.00  2.72           O  
ATOM   6120  NE2 GLN A 406     -23.656 -25.058 -49.695  1.00  2.72           N  
ATOM   6121  H   GLN A 406     -21.416 -25.469 -44.746  1.00  2.72           H  
ATOM   6122  HA  GLN A 406     -19.511 -26.039 -46.966  1.00  2.72           H  
ATOM   6123 1HB  GLN A 406     -21.526 -23.779 -46.531  1.00  2.72           H  
ATOM   6124 2HB  GLN A 406     -20.474 -23.928 -47.927  1.00  2.72           H  
ATOM   6125 1HG  GLN A 406     -21.581 -25.994 -48.600  1.00  2.72           H  
ATOM   6126 2HG  GLN A 406     -22.580 -25.947 -47.120  1.00  2.72           H  
ATOM   6127 1HE2 GLN A 406     -24.354 -24.564 -50.218  1.00  2.72           H  
ATOM   6128 2HE2 GLN A 406     -23.353 -25.961 -50.001  1.00  2.72           H  
ATOM   6129  N   LYS A 407     -19.344 -23.764 -44.603  1.00  2.79           N  
ATOM   6130  CA  LYS A 407     -18.489 -22.830 -43.871  1.00  2.79           C  
ATOM   6131  C   LYS A 407     -18.410 -23.245 -42.408  1.00  2.79           C  
ATOM   6132  O   LYS A 407     -17.863 -24.303 -42.097  1.00  2.79           O  
ATOM   6133  OXT LYS A 407     -19.135 -22.691 -41.580  1.00  2.79           O  
ATOM   6134  CB  LYS A 407     -18.996 -21.388 -43.993  1.00  2.79           C  
ATOM   6135  CG  LYS A 407     -19.025 -20.824 -45.414  1.00  2.79           C  
ATOM   6136  CD  LYS A 407     -17.619 -20.616 -45.964  1.00  2.79           C  
ATOM   6137  CE  LYS A 407     -17.620 -19.938 -47.334  1.00  2.79           C  
ATOM   6138  NZ  LYS A 407     -16.228 -19.789 -47.873  1.00  2.79           N  
ATOM   6139  H   LYS A 407     -20.289 -23.943 -44.263  1.00  2.79           H  
ATOM   6140  HA  LYS A 407     -17.479 -22.875 -44.281  1.00  2.79           H  
ATOM   6141 1HB  LYS A 407     -20.016 -21.328 -43.599  1.00  2.79           H  
ATOM   6142 2HB  LYS A 407     -18.372 -20.729 -43.383  1.00  2.79           H  
ATOM   6143 1HG  LYS A 407     -19.583 -21.484 -46.078  1.00  2.79           H  
ATOM   6144 2HG  LYS A 407     -19.517 -19.862 -45.380  1.00  2.79           H  
ATOM   6145 1HD  LYS A 407     -17.064 -19.988 -45.282  1.00  2.79           H  
ATOM   6146 2HD  LYS A 407     -17.101 -21.574 -46.040  1.00  2.79           H  
ATOM   6147 1HE  LYS A 407     -18.211 -20.529 -48.034  1.00  2.79           H  
ATOM   6148 2HE  LYS A 407     -18.069 -18.950 -47.238  1.00  2.79           H  
ATOM   6149 1HZ  LYS A 407     -16.244 -19.332 -48.769  1.00  2.79           H  
ATOM   6150 2HZ  LYS A 407     -15.654 -19.227 -47.209  1.00  2.79           H  
ATOM   6151 3HZ  LYS A 407     -15.804 -20.699 -47.968  1.00  2.79           H  
ENDMDL

REMARK ID 625226 DOMAINID 620475 MODEL 2 2024-07-13_00000108_1_19
MODEL     2
ATOM      1  N   SER A   1       1.887   1.546  -2.898  1.00 11.23           N  
ATOM      2  CA  SER A   1       2.518   1.202  -1.631  1.00 11.23           C  
ATOM      3  C   SER A   1       2.297   2.232  -0.547  1.00 11.23           C  
ATOM      4  O   SER A   1       2.566   3.420  -0.731  1.00 11.23           O  
ATOM      5  CB  SER A   1       4.015   1.049  -1.784  1.00 11.23           C  
ATOM      6  OG  SER A   1       4.623   0.868  -0.515  1.00 11.23           O  
ATOM      7 1H   SER A   1       1.971   0.770  -3.537  1.00 11.23           H  
ATOM      8 2H   SER A   1       0.909   1.748  -2.744  1.00 11.23           H  
ATOM      9 3H   SER A   1       2.341   2.358  -3.290  1.00 11.23           H  
ATOM     10  HA  SER A   1       2.097   0.255  -1.289  1.00 11.23           H  
ATOM     11 1HB  SER A   1       4.236   0.197  -2.425  1.00 11.23           H  
ATOM     12 2HB  SER A   1       4.423   1.939  -2.263  1.00 11.23           H  
ATOM     13  HG  SER A   1       4.409  -0.037  -0.252  1.00 11.23           H  
ATOM     14  N   SER A   2       1.949   1.746   0.636  1.00 11.05           N  
ATOM     15  CA  SER A   2       1.750   2.548   1.840  1.00 11.05           C  
ATOM     16  C   SER A   2       3.011   3.312   2.266  1.00 11.05           C  
ATOM     17  O   SER A   2       2.941   4.191   3.125  1.00 11.05           O  
ATOM     18  CB  SER A   2       1.280   1.661   2.975  1.00 11.05           C  
ATOM     19  OG  SER A   2       2.281   0.749   3.348  1.00 11.05           O  
ATOM     20  H   SER A   2       1.700   0.764   0.697  1.00 11.05           H  
ATOM     21  HA  SER A   2       0.966   3.280   1.633  1.00 11.05           H  
ATOM     22 1HB  SER A   2       1.010   2.279   3.828  1.00 11.05           H  
ATOM     23 2HB  SER A   2       0.381   1.120   2.667  1.00 11.05           H  
ATOM     24  HG  SER A   2       3.045   1.282   3.580  1.00 11.05           H  
ATOM     25  N   GLY A   3       4.178   2.971   1.689  1.00 10.74           N  
ATOM     26  CA  GLY A   3       5.420   3.679   1.988  1.00 10.74           C  
ATOM     27  C   GLY A   3       5.448   5.083   1.343  1.00 10.74           C  
ATOM     28  O   GLY A   3       6.338   5.886   1.626  1.00 10.74           O  
ATOM     29  H   GLY A   3       4.205   2.226   0.993  1.00 10.74           H  
ATOM     30 1HA  GLY A   3       5.534   3.769   3.068  1.00 10.74           H  
ATOM     31 2HA  GLY A   3       6.262   3.092   1.624  1.00 10.74           H  
ATOM     32  N   LEU A   4       4.473   5.371   0.474  1.00 10.27           N  
ATOM     33  CA  LEU A   4       4.331   6.669  -0.175  1.00 10.27           C  
ATOM     34  C   LEU A   4       4.122   7.761   0.851  1.00 10.27           C  
ATOM     35  O   LEU A   4       3.277   7.630   1.733  1.00 10.27           O  
ATOM     36  CB  LEU A   4       3.126   6.667  -1.122  1.00 10.27           C  
ATOM     37  CG  LEU A   4       2.879   7.982  -1.885  1.00 10.27           C  
ATOM     38  CD1 LEU A   4       4.011   8.215  -2.864  1.00 10.27           C  
ATOM     39  CD2 LEU A   4       1.541   7.913  -2.590  1.00 10.27           C  
ATOM     40  H   LEU A   4       3.782   4.657   0.252  1.00 10.27           H  
ATOM     41  HA  LEU A   4       5.238   6.883  -0.737  1.00 10.27           H  
ATOM     42 1HB  LEU A   4       3.268   5.876  -1.858  1.00 10.27           H  
ATOM     43 2HB  LEU A   4       2.231   6.436  -0.544  1.00 10.27           H  
ATOM     44  HG  LEU A   4       2.860   8.816  -1.183  1.00 10.27           H  
ATOM     45 1HD1 LEU A   4       3.842   9.144  -3.399  1.00 10.27           H  
ATOM     46 2HD1 LEU A   4       4.953   8.271  -2.322  1.00 10.27           H  
ATOM     47 3HD1 LEU A   4       4.049   7.393  -3.571  1.00 10.27           H  
ATOM     48 1HD2 LEU A   4       1.368   8.848  -3.112  1.00 10.27           H  
ATOM     49 2HD2 LEU A   4       1.540   7.090  -3.301  1.00 10.27           H  
ATOM     50 3HD2 LEU A   4       0.750   7.758  -1.861  1.00 10.27           H  
ATOM     51  N   VAL A   5       4.863   8.853   0.741  1.00  9.66           N  
ATOM     52  CA  VAL A   5       4.680   9.918   1.704  1.00  9.66           C  
ATOM     53  C   VAL A   5       3.297  10.553   1.505  1.00  9.66           C  
ATOM     54  O   VAL A   5       3.035  11.099   0.434  1.00  9.66           O  
ATOM     55  CB  VAL A   5       5.774  10.980   1.518  1.00  9.66           C  
ATOM     56  CG1 VAL A   5       5.537  12.160   2.442  1.00  9.66           C  
ATOM     57  CG2 VAL A   5       7.115  10.342   1.800  1.00  9.66           C  
ATOM     58  H   VAL A   5       5.551   8.931   0.007  1.00  9.66           H  
ATOM     59  HA  VAL A   5       4.803   9.481   2.684  1.00  9.66           H  
ATOM     60  HB  VAL A   5       5.749  11.353   0.495  1.00  9.66           H  
ATOM     61 1HG1 VAL A   5       6.321  12.901   2.291  1.00  9.66           H  
ATOM     62 2HG1 VAL A   5       4.588  12.598   2.210  1.00  9.66           H  
ATOM     63 3HG1 VAL A   5       5.552  11.827   3.476  1.00  9.66           H  
ATOM     64 1HG2 VAL A   5       7.908  11.078   1.664  1.00  9.66           H  
ATOM     65 2HG2 VAL A   5       7.132   9.976   2.826  1.00  9.66           H  
ATOM     66 3HG2 VAL A   5       7.273   9.507   1.115  1.00  9.66           H  
ATOM     67  N   PRO A   6       2.417  10.540   2.530  1.00  8.95           N  
ATOM     68  CA  PRO A   6       1.042  11.013   2.502  1.00  8.95           C  
ATOM     69  C   PRO A   6       0.901  12.519   2.498  1.00  8.95           C  
ATOM     70  O   PRO A   6      -0.196  13.037   2.309  1.00  8.95           O  
ATOM     71  CB  PRO A   6       0.465  10.438   3.797  1.00  8.95           C  
ATOM     72  CG  PRO A   6       1.641  10.359   4.733  1.00  8.95           C  
ATOM     73  CD  PRO A   6       2.819  10.004   3.858  1.00  8.95           C  
ATOM     74  HA  PRO A   6       0.539  10.580   1.623  1.00  8.95           H  
ATOM     75 1HB  PRO A   6      -0.334  11.098   4.171  1.00  8.95           H  
ATOM     76 2HB  PRO A   6       0.008   9.458   3.599  1.00  8.95           H  
ATOM     77 1HG  PRO A   6       1.772  11.315   5.253  1.00  8.95           H  
ATOM     78 2HG  PRO A   6       1.450   9.602   5.508  1.00  8.95           H  
ATOM     79 1HD  PRO A   6       3.702  10.516   4.253  1.00  8.95           H  
ATOM     80 2HD  PRO A   6       2.939   8.907   3.823  1.00  8.95           H  
ATOM     81  N   ARG A   7       1.996  13.227   2.770  1.00  8.13           N  
ATOM     82  CA  ARG A   7       1.954  14.677   2.906  1.00  8.13           C  
ATOM     83  C   ARG A   7       0.911  15.042   3.960  1.00  8.13           C  
ATOM     84  O   ARG A   7       0.030  15.880   3.743  1.00  8.13           O  
ATOM     85  CB  ARG A   7       1.652  15.339   1.570  1.00  8.13           C  
ATOM     86  CG  ARG A   7       2.693  15.055   0.488  1.00  8.13           C  
ATOM     87  CD  ARG A   7       2.385  15.766  -0.781  1.00  8.13           C  
ATOM     88  NE  ARG A   7       2.507  17.216  -0.651  1.00  8.13           N  
ATOM     89  CZ  ARG A   7       3.666  17.906  -0.730  1.00  8.13           C  
ATOM     90  NH1 ARG A   7       4.802  17.277  -0.939  1.00  8.13           N  
ATOM     91  NH2 ARG A   7       3.659  19.223  -0.598  1.00  8.13           N  
ATOM     92  H   ARG A   7       2.873  12.751   2.890  1.00  8.13           H  
ATOM     93  HA  ARG A   7       2.930  15.025   3.246  1.00  8.13           H  
ATOM     94 1HB  ARG A   7       0.686  15.024   1.189  1.00  8.13           H  
ATOM     95 2HB  ARG A   7       1.606  16.419   1.707  1.00  8.13           H  
ATOM     96 1HG  ARG A   7       3.676  15.371   0.835  1.00  8.13           H  
ATOM     97 2HG  ARG A   7       2.712  13.979   0.278  1.00  8.13           H  
ATOM     98 1HD  ARG A   7       3.070  15.433  -1.557  1.00  8.13           H  
ATOM     99 2HD  ARG A   7       1.362  15.535  -1.078  1.00  8.13           H  
ATOM    100  HE  ARG A   7       1.659  17.743  -0.491  1.00  8.13           H  
ATOM    101 1HH1 ARG A   7       4.812  16.273  -1.040  1.00  8.13           H  
ATOM    102 2HH1 ARG A   7       5.664  17.798  -0.998  1.00  8.13           H  
ATOM    103 1HH2 ARG A   7       2.788  19.710  -0.438  1.00  8.13           H  
ATOM    104 2HH2 ARG A   7       4.523  19.741  -0.658  1.00  8.13           H  
ATOM    105  N   GLY A   8       1.042  14.409   5.130  1.00  7.15           N  
ATOM    106  CA  GLY A   8       0.095  14.520   6.241  1.00  7.15           C  
ATOM    107  C   GLY A   8       0.047  15.872   6.949  1.00  7.15           C  
ATOM    108  O   GLY A   8       0.407  15.996   8.120  1.00  7.15           O  
ATOM    109  H   GLY A   8       1.820  13.777   5.232  1.00  7.15           H  
ATOM    110 1HA  GLY A   8      -0.903  14.288   5.865  1.00  7.15           H  
ATOM    111 2HA  GLY A   8       0.326  13.747   6.973  1.00  7.15           H  
ATOM    112  N   SER A   9      -0.419  16.870   6.214  1.00  5.97           N  
ATOM    113  CA  SER A   9      -0.643  18.219   6.704  1.00  5.97           C  
ATOM    114  C   SER A   9      -1.716  18.145   7.774  1.00  5.97           C  
ATOM    115  O   SER A   9      -2.468  17.174   7.816  1.00  5.97           O  
ATOM    116  CB  SER A   9      -1.102  19.125   5.577  1.00  5.97           C  
ATOM    117  OG  SER A   9      -0.123  19.223   4.581  1.00  5.97           O  
ATOM    118  H   SER A   9      -0.629  16.653   5.244  1.00  5.97           H  
ATOM    119  HA  SER A   9       0.278  18.604   7.143  1.00  5.97           H  
ATOM    120 1HB  SER A   9      -2.024  18.730   5.148  1.00  5.97           H  
ATOM    121 2HB  SER A   9      -1.325  20.113   5.972  1.00  5.97           H  
ATOM    122  HG  SER A   9      -0.051  18.335   4.197  1.00  5.97           H  
ATOM    123  N   HIS A  10      -1.818  19.164   8.626  1.00  4.69           N  
ATOM    124  CA  HIS A  10      -2.866  19.154   9.649  1.00  4.69           C  
ATOM    125  C   HIS A  10      -4.229  18.891   9.012  1.00  4.69           C  
ATOM    126  O   HIS A  10      -5.002  18.060   9.495  1.00  4.69           O  
ATOM    127  CB  HIS A  10      -2.913  20.490  10.399  1.00  4.69           C  
ATOM    128  CG  HIS A  10      -3.981  20.561  11.467  1.00  4.69           C  
ATOM    129  ND1 HIS A  10      -3.855  19.933  12.692  1.00  4.69           N  
ATOM    130  CD2 HIS A  10      -5.186  21.182  11.486  1.00  4.69           C  
ATOM    131  CE1 HIS A  10      -4.936  20.170  13.420  1.00  4.69           C  
ATOM    132  NE2 HIS A  10      -5.758  20.926  12.714  1.00  4.69           N  
ATOM    133  H   HIS A  10      -1.173  19.938   8.567  1.00  4.69           H  
ATOM    134  HA  HIS A  10      -2.672  18.359  10.368  1.00  4.69           H  
ATOM    135 1HB  HIS A  10      -1.948  20.676  10.871  1.00  4.69           H  
ATOM    136 2HB  HIS A  10      -3.091  21.297   9.690  1.00  4.69           H  
ATOM    137  HD1 HIS A  10      -3.078  19.382  12.997  1.00  4.69           H  
ATOM    138  HD2 HIS A  10      -5.714  21.792  10.752  1.00  4.69           H  
ATOM    139  HE1 HIS A  10      -5.028  19.760  14.426  1.00  4.69           H  
ATOM    140  N   MET A  11      -4.536  19.622   7.941  1.00  3.47           N  
ATOM    141  CA  MET A  11      -5.785  19.397   7.243  1.00  3.47           C  
ATOM    142  C   MET A  11      -5.655  19.865   5.801  1.00  3.47           C  
ATOM    143  O   MET A  11      -5.058  20.908   5.536  1.00  3.47           O  
ATOM    144  CB  MET A  11      -6.923  20.124   7.946  1.00  3.47           C  
ATOM    145  CG  MET A  11      -8.259  19.778   7.398  1.00  3.47           C  
ATOM    146  SD  MET A  11      -8.551  18.045   7.640  1.00  3.47           S  
ATOM    147  CE  MET A  11      -8.626  18.039   9.418  1.00  3.47           C  
ATOM    148  H   MET A  11      -3.878  20.300   7.594  1.00  3.47           H  
ATOM    149  HA  MET A  11      -5.993  18.327   7.228  1.00  3.47           H  
ATOM    150 1HB  MET A  11      -6.919  19.884   9.007  1.00  3.47           H  
ATOM    151 2HB  MET A  11      -6.791  21.200   7.847  1.00  3.47           H  
ATOM    152 1HG  MET A  11      -9.034  20.339   7.919  1.00  3.47           H  
ATOM    153 2HG  MET A  11      -8.328  20.008   6.338  1.00  3.47           H  
ATOM    154 1HE  MET A  11      -8.803  17.043   9.780  1.00  3.47           H  
ATOM    155 2HE  MET A  11      -7.677  18.402   9.823  1.00  3.47           H  
ATOM    156 3HE  MET A  11      -9.431  18.686   9.756  1.00  3.47           H  
ATOM    157  N   ALA A  12      -6.209  19.104   4.863  1.00  2.45           N  
ATOM    158  CA  ALA A  12      -6.194  19.532   3.470  1.00  2.45           C  
ATOM    159  C   ALA A  12      -7.192  20.654   3.256  1.00  2.45           C  
ATOM    160  O   ALA A  12      -8.294  20.615   3.800  1.00  2.45           O  
ATOM    161  CB  ALA A  12      -6.527  18.373   2.543  1.00  2.45           C  
ATOM    162  H   ALA A  12      -6.664  18.241   5.127  1.00  2.45           H  
ATOM    163  HA  ALA A  12      -5.197  19.907   3.239  1.00  2.45           H  
ATOM    164 1HB  ALA A  12      -6.495  18.711   1.510  1.00  2.45           H  
ATOM    165 2HB  ALA A  12      -5.806  17.570   2.681  1.00  2.45           H  
ATOM    166 3HB  ALA A  12      -7.522  18.006   2.767  1.00  2.45           H  
ATOM    167  N   GLU A  13      -6.854  21.606   2.390  1.00  1.70           N  
ATOM    168  CA  GLU A  13      -7.809  22.647   2.013  1.00  1.70           C  
ATOM    169  C   GLU A  13      -8.771  22.083   0.973  1.00  1.70           C  
ATOM    170  O   GLU A  13      -9.899  22.560   0.812  1.00  1.70           O  
ATOM    171  CB  GLU A  13      -7.078  23.877   1.466  1.00  1.70           C  
ATOM    172  CG  GLU A  13      -6.224  24.609   2.508  1.00  1.70           C  
ATOM    173  CD  GLU A  13      -5.493  25.825   1.966  1.00  1.70           C  
ATOM    174  OE1 GLU A  13      -5.582  26.081   0.789  1.00  1.70           O  
ATOM    175  OE2 GLU A  13      -4.847  26.493   2.740  1.00  1.70           O  
ATOM    176  H   GLU A  13      -5.923  21.614   1.998  1.00  1.70           H  
ATOM    177  HA  GLU A  13      -8.382  22.937   2.895  1.00  1.70           H  
ATOM    178 1HB  GLU A  13      -6.426  23.577   0.644  1.00  1.70           H  
ATOM    179 2HB  GLU A  13      -7.804  24.583   1.065  1.00  1.70           H  
ATOM    180 1HG  GLU A  13      -6.871  24.926   3.326  1.00  1.70           H  
ATOM    181 2HG  GLU A  13      -5.497  23.906   2.914  1.00  1.70           H  
ATOM    182  N   ASN A  14      -8.268  21.072   0.268  1.00  1.20           N  
ATOM    183  CA  ASN A  14      -8.923  20.363  -0.818  1.00  1.20           C  
ATOM    184  C   ASN A  14      -8.650  18.864  -0.693  1.00  1.20           C  
ATOM    185  O   ASN A  14      -7.533  18.407  -0.951  1.00  1.20           O  
ATOM    186  CB  ASN A  14      -8.429  20.868  -2.162  1.00  1.20           C  
ATOM    187  CG  ASN A  14      -8.818  22.306  -2.461  1.00  1.20           C  
ATOM    188  OD1 ASN A  14      -9.937  22.585  -2.906  1.00  1.20           O  
ATOM    189  ND2 ASN A  14      -7.909  23.220  -2.231  1.00  1.20           N  
ATOM    190  H   ASN A  14      -7.343  20.770   0.518  1.00  1.20           H  
ATOM    191  HA  ASN A  14      -9.997  20.514  -0.745  1.00  1.20           H  
ATOM    192 1HB  ASN A  14      -7.343  20.785  -2.199  1.00  1.20           H  
ATOM    193 2HB  ASN A  14      -8.830  20.227  -2.951  1.00  1.20           H  
ATOM    194 1HD2 ASN A  14      -8.110  24.184  -2.410  1.00  1.20           H  
ATOM    195 2HD2 ASN A  14      -7.013  22.958  -1.874  1.00  1.20           H  
ATOM    196  N   VAL A  15      -9.646  18.111  -0.265  1.00  0.90           N  
ATOM    197  CA  VAL A  15      -9.512  16.681  -0.064  1.00  0.90           C  
ATOM    198  C   VAL A  15      -9.674  16.055  -1.429  1.00  0.90           C  
ATOM    199  O   VAL A  15     -10.619  16.391  -2.152  1.00  0.90           O  
ATOM    200  CB  VAL A  15     -10.605  16.152   0.872  1.00  0.90           C  
ATOM    201  CG1 VAL A  15     -10.469  14.642   1.044  1.00  0.90           C  
ATOM    202  CG2 VAL A  15     -10.537  16.881   2.170  1.00  0.90           C  
ATOM    203  H   VAL A  15     -10.535  18.547  -0.072  1.00  0.90           H  
ATOM    204  HA  VAL A  15      -8.525  16.451   0.338  1.00  0.90           H  
ATOM    205  HB  VAL A  15     -11.576  16.336   0.419  1.00  0.90           H  
ATOM    206 1HG1 VAL A  15     -11.252  14.290   1.687  1.00  0.90           H  
ATOM    207 2HG1 VAL A  15     -10.544  14.147   0.075  1.00  0.90           H  
ATOM    208 3HG1 VAL A  15      -9.499  14.416   1.493  1.00  0.90           H  
ATOM    209 1HG2 VAL A  15     -11.326  16.510   2.796  1.00  0.90           H  
ATOM    210 2HG2 VAL A  15      -9.580  16.713   2.632  1.00  0.90           H  
ATOM    211 3HG2 VAL A  15     -10.675  17.953   1.995  1.00  0.90           H  
ATOM    212  N   LYS A  16      -8.742  15.209  -1.825  1.00  0.72           N  
ATOM    213  CA  LYS A  16      -8.834  14.650  -3.157  1.00  0.72           C  
ATOM    214  C   LYS A  16      -9.407  13.249  -3.182  1.00  0.72           C  
ATOM    215  O   LYS A  16      -8.902  12.326  -2.518  1.00  0.72           O  
ATOM    216  CB  LYS A  16      -7.466  14.687  -3.820  1.00  0.72           C  
ATOM    217  CG  LYS A  16      -6.946  16.076  -4.083  1.00  0.72           C  
ATOM    218  CD  LYS A  16      -5.578  16.028  -4.725  1.00  0.72           C  
ATOM    219  CE  LYS A  16      -5.039  17.425  -4.966  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      -3.683  17.398  -5.563  1.00  0.72           N  
ATOM    221  H   LYS A  16      -7.983  14.943  -1.199  1.00  0.72           H  
ATOM    222  HA  LYS A  16      -9.499  15.280  -3.747  1.00  0.72           H  
ATOM    223 1HB  LYS A  16      -6.739  14.186  -3.177  1.00  0.72           H  
ATOM    224 2HB  LYS A  16      -7.502  14.148  -4.767  1.00  0.72           H  
ATOM    225 1HG  LYS A  16      -7.639  16.605  -4.741  1.00  0.72           H  
ATOM    226 2HG  LYS A  16      -6.878  16.624  -3.139  1.00  0.72           H  
ATOM    227 1HD  LYS A  16      -4.887  15.487  -4.068  1.00  0.72           H  
ATOM    228 2HD  LYS A  16      -5.630  15.493  -5.675  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      -5.713  17.955  -5.637  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      -4.997  17.959  -4.016  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      -3.358  18.342  -5.708  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      -3.050  16.914  -4.935  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      -3.715  16.913  -6.450  1.00  0.72           H  
ATOM    234  N   ILE A  17     -10.434  13.095  -4.012  1.00  0.63           N  
ATOM    235  CA  ILE A  17     -11.046  11.804  -4.229  1.00  0.63           C  
ATOM    236  C   ILE A  17     -10.825  11.377  -5.667  1.00  0.63           C  
ATOM    237  O   ILE A  17     -11.123  12.124  -6.606  1.00  0.63           O  
ATOM    238  CB  ILE A  17     -12.542  11.765  -3.853  1.00  0.63           C  
ATOM    239  CG1 ILE A  17     -12.705  12.067  -2.326  1.00  0.63           C  
ATOM    240  CG2 ILE A  17     -13.137  10.386  -4.226  1.00  0.63           C  
ATOM    241  CD1 ILE A  17     -14.137  12.230  -1.856  1.00  0.63           C  
ATOM    242  H   ILE A  17     -10.797  13.915  -4.504  1.00  0.63           H  
ATOM    243  HA  ILE A  17     -10.552  11.097  -3.586  1.00  0.63           H  
ATOM    244  HB  ILE A  17     -13.062  12.535  -4.383  1.00  0.63           H  
ATOM    245 1HG1 ILE A  17     -12.249  11.262  -1.766  1.00  0.63           H  
ATOM    246 2HG1 ILE A  17     -12.175  12.993  -2.097  1.00  0.63           H  
ATOM    247 1HG2 ILE A  17     -14.186  10.350  -3.967  1.00  0.63           H  
ATOM    248 2HG2 ILE A  17     -13.028  10.211  -5.295  1.00  0.63           H  
ATOM    249 3HG2 ILE A  17     -12.606   9.604  -3.682  1.00  0.63           H  
ATOM    250 1HD1 ILE A  17     -14.151  12.444  -0.792  1.00  0.63           H  
ATOM    251 2HD1 ILE A  17     -14.594  13.041  -2.386  1.00  0.63           H  
ATOM    252 3HD1 ILE A  17     -14.695  11.320  -2.045  1.00  0.63           H  
ATOM    253  N   GLY A  18     -10.251  10.198  -5.826  1.00  0.59           N  
ATOM    254  CA  GLY A  18      -9.976   9.691  -7.154  1.00  0.59           C  
ATOM    255  C   GLY A  18     -11.182   8.932  -7.627  1.00  0.59           C  
ATOM    256  O   GLY A  18     -11.716   8.108  -6.891  1.00  0.59           O  
ATOM    257  H   GLY A  18     -10.047   9.643  -4.992  1.00  0.59           H  
ATOM    258 1HA  GLY A  18      -9.766  10.506  -7.835  1.00  0.59           H  
ATOM    259 2HA  GLY A  18      -9.105   9.041  -7.133  1.00  0.59           H  
ATOM    260  N   VAL A  19     -11.587   9.185  -8.854  1.00  0.58           N  
ATOM    261  CA  VAL A  19     -12.726   8.528  -9.455  1.00  0.58           C  
ATOM    262  C   VAL A  19     -12.352   7.781 -10.714  1.00  0.58           C  
ATOM    263  O   VAL A  19     -11.823   8.361 -11.668  1.00  0.58           O  
ATOM    264  CB  VAL A  19     -13.841   9.540  -9.703  1.00  0.58           C  
ATOM    265  CG1 VAL A  19     -14.952   8.917 -10.385  1.00  0.58           C  
ATOM    266  CG2 VAL A  19     -14.320  10.053  -8.367  1.00  0.58           C  
ATOM    267  H   VAL A  19     -11.095   9.885  -9.389  1.00  0.58           H  
ATOM    268  HA  VAL A  19     -13.106   7.834  -8.738  1.00  0.58           H  
ATOM    269  HB  VAL A  19     -13.460  10.348 -10.303  1.00  0.58           H  
ATOM    270 1HG1 VAL A  19     -15.749   9.645 -10.552  1.00  0.58           H  
ATOM    271 2HG1 VAL A  19     -14.588   8.541 -11.335  1.00  0.58           H  
ATOM    272 3HG1 VAL A  19     -15.319   8.094  -9.771  1.00  0.58           H  
ATOM    273 1HG2 VAL A  19     -15.097  10.763  -8.525  1.00  0.58           H  
ATOM    274 2HG2 VAL A  19     -14.694   9.227  -7.792  1.00  0.58           H  
ATOM    275 3HG2 VAL A  19     -13.505  10.521  -7.827  1.00  0.58           H  
ATOM    276  N   LEU A  20     -12.606   6.480 -10.696  1.00  0.60           N  
ATOM    277  CA  LEU A  20     -12.205   5.660 -11.823  1.00  0.60           C  
ATOM    278  C   LEU A  20     -13.388   5.073 -12.579  1.00  0.60           C  
ATOM    279  O   LEU A  20     -14.116   4.222 -12.074  1.00  0.60           O  
ATOM    280  CB  LEU A  20     -11.316   4.522 -11.313  1.00  0.60           C  
ATOM    281  CG  LEU A  20     -10.768   3.620 -12.348  1.00  0.60           C  
ATOM    282  CD1 LEU A  20      -9.839   4.446 -13.242  1.00  0.60           C  
ATOM    283  CD2 LEU A  20     -10.043   2.427 -11.685  1.00  0.60           C  
ATOM    284  H   LEU A  20     -13.057   6.083  -9.866  1.00  0.60           H  
ATOM    285  HA  LEU A  20     -11.634   6.272 -12.521  1.00  0.60           H  
ATOM    286 1HB  LEU A  20     -10.479   4.949 -10.760  1.00  0.60           H  
ATOM    287 2HB  LEU A  20     -11.909   3.915 -10.634  1.00  0.60           H  
ATOM    288  HG  LEU A  20     -11.564   3.261 -12.948  1.00  0.60           H  
ATOM    289 1HD1 LEU A  20      -9.415   3.842 -14.029  1.00  0.60           H  
ATOM    290 2HD1 LEU A  20     -10.399   5.271 -13.690  1.00  0.60           H  
ATOM    291 3HD1 LEU A  20      -9.035   4.842 -12.632  1.00  0.60           H  
ATOM    292 1HD2 LEU A  20      -9.649   1.768 -12.435  1.00  0.60           H  
ATOM    293 2HD2 LEU A  20      -9.221   2.796 -11.070  1.00  0.60           H  
ATOM    294 3HD2 LEU A  20     -10.745   1.874 -11.062  1.00  0.60           H  
ATOM    295  N   TYR A  21     -13.584   5.530 -13.796  1.00  0.65           N  
ATOM    296  CA  TYR A  21     -14.661   5.038 -14.637  1.00  0.65           C  
ATOM    297  C   TYR A  21     -14.104   4.676 -15.982  1.00  0.65           C  
ATOM    298  O   TYR A  21     -13.019   5.127 -16.279  1.00  0.65           O  
ATOM    299  CB  TYR A  21     -15.833   6.003 -14.669  1.00  0.65           C  
ATOM    300  CG  TYR A  21     -16.601   5.956 -13.390  1.00  0.65           C  
ATOM    301  CD1 TYR A  21     -16.676   6.991 -12.509  1.00  0.65           C  
ATOM    302  CD2 TYR A  21     -17.222   4.768 -13.095  1.00  0.65           C  
ATOM    303  CE1 TYR A  21     -17.411   6.849 -11.327  1.00  0.65           C  
ATOM    304  CE2 TYR A  21     -17.919   4.620 -11.952  1.00  0.65           C  
ATOM    305  CZ  TYR A  21     -18.027   5.646 -11.063  1.00  0.65           C  
ATOM    306  OH  TYR A  21     -18.782   5.471  -9.932  1.00  0.65           O  
ATOM    307  H   TYR A  21     -12.955   6.244 -14.179  1.00  0.65           H  
ATOM    308  HA  TYR A  21     -15.034   4.130 -14.181  1.00  0.65           H  
ATOM    309 1HB  TYR A  21     -15.451   7.021 -14.795  1.00  0.65           H  
ATOM    310 2HB  TYR A  21     -16.484   5.809 -15.483  1.00  0.65           H  
ATOM    311  HD1 TYR A  21     -16.186   7.905 -12.738  1.00  0.65           H  
ATOM    312  HD2 TYR A  21     -17.157   3.935 -13.789  1.00  0.65           H  
ATOM    313  HE1 TYR A  21     -17.500   7.672 -10.627  1.00  0.65           H  
ATOM    314  HE2 TYR A  21     -18.401   3.678 -11.743  1.00  0.65           H  
ATOM    315  HH  TYR A  21     -19.566   4.913 -10.167  1.00  0.65           H  
ATOM    316  N   PRO A  22     -14.701   3.774 -16.758  1.00  0.73           N  
ATOM    317  CA  PRO A  22     -14.290   3.497 -18.105  1.00  0.73           C  
ATOM    318  C   PRO A  22     -14.881   4.597 -18.935  1.00  0.73           C  
ATOM    319  O   PRO A  22     -16.095   4.712 -18.930  1.00  0.73           O  
ATOM    320  CB  PRO A  22     -14.926   2.167 -18.391  1.00  0.73           C  
ATOM    321  CG  PRO A  22     -16.224   2.169 -17.537  1.00  0.73           C  
ATOM    322  CD  PRO A  22     -15.951   3.085 -16.353  1.00  0.73           C  
ATOM    323  HA  PRO A  22     -13.197   3.471 -18.171  1.00  0.73           H  
ATOM    324 1HB  PRO A  22     -15.071   2.119 -19.461  1.00  0.73           H  
ATOM    325 2HB  PRO A  22     -14.233   1.372 -18.159  1.00  0.73           H  
ATOM    326 1HG  PRO A  22     -17.067   2.535 -18.137  1.00  0.73           H  
ATOM    327 2HG  PRO A  22     -16.478   1.140 -17.235  1.00  0.73           H  
ATOM    328 1HD  PRO A  22     -16.771   3.787 -16.299  1.00  0.73           H  
ATOM    329 2HD  PRO A  22     -15.856   2.539 -15.441  1.00  0.73           H  
ATOM    330  N   LEU A  23     -14.075   5.446 -19.552  1.00  0.82           N  
ATOM    331  CA  LEU A  23     -14.602   6.610 -20.269  1.00  0.82           C  
ATOM    332  C   LEU A  23     -14.327   6.622 -21.786  1.00  0.82           C  
ATOM    333  O   LEU A  23     -14.504   7.655 -22.439  1.00  0.82           O  
ATOM    334  CB  LEU A  23     -14.052   7.869 -19.597  1.00  0.82           C  
ATOM    335  CG  LEU A  23     -14.459   8.011 -18.104  1.00  0.82           C  
ATOM    336  CD1 LEU A  23     -13.767   9.178 -17.488  1.00  0.82           C  
ATOM    337  CD2 LEU A  23     -15.953   8.153 -17.993  1.00  0.82           C  
ATOM    338  H   LEU A  23     -13.071   5.274 -19.511  1.00  0.82           H  
ATOM    339  HA  LEU A  23     -15.685   6.617 -20.139  1.00  0.82           H  
ATOM    340 1HB  LEU A  23     -12.962   7.847 -19.652  1.00  0.82           H  
ATOM    341 2HB  LEU A  23     -14.416   8.743 -20.133  1.00  0.82           H  
ATOM    342  HG  LEU A  23     -14.139   7.125 -17.566  1.00  0.82           H  
ATOM    343 1HD1 LEU A  23     -14.051   9.232 -16.445  1.00  0.82           H  
ATOM    344 2HD1 LEU A  23     -12.685   9.042 -17.563  1.00  0.82           H  
ATOM    345 3HD1 LEU A  23     -14.057  10.092 -17.999  1.00  0.82           H  
ATOM    346 1HD2 LEU A  23     -16.238   8.231 -16.949  1.00  0.82           H  
ATOM    347 2HD2 LEU A  23     -16.267   9.044 -18.518  1.00  0.82           H  
ATOM    348 3HD2 LEU A  23     -16.433   7.285 -18.434  1.00  0.82           H  
ATOM    349  N   THR A  24     -13.902   5.484 -22.340  1.00  0.93           N  
ATOM    350  CA  THR A  24     -13.571   5.369 -23.772  1.00  0.93           C  
ATOM    351  C   THR A  24     -14.381   4.328 -24.571  1.00  0.93           C  
ATOM    352  O   THR A  24     -15.217   4.695 -25.398  1.00  0.93           O  
ATOM    353  CB  THR A  24     -12.078   5.082 -23.947  1.00  0.93           C  
ATOM    354  OG1 THR A  24     -11.737   3.910 -23.183  1.00  0.93           O  
ATOM    355  CG2 THR A  24     -11.244   6.297 -23.536  1.00  0.93           C  
ATOM    356  H   THR A  24     -13.788   4.680 -21.741  1.00  0.93           H  
ATOM    357  HA  THR A  24     -13.766   6.338 -24.230  1.00  0.93           H  
ATOM    358  HB  THR A  24     -11.888   4.865 -24.996  1.00  0.93           H  
ATOM    359  HG1 THR A  24     -11.263   4.205 -22.349  1.00  0.93           H  
ATOM    360 1HG2 THR A  24     -10.186   6.075 -23.675  1.00  0.93           H  
ATOM    361 2HG2 THR A  24     -11.524   7.151 -24.149  1.00  0.93           H  
ATOM    362 3HG2 THR A  24     -11.426   6.531 -22.494  1.00  0.93           H  
ATOM    363  N   GLY A  25     -14.117   3.039 -24.334  1.00  1.03           N  
ATOM    364  CA  GLY A  25     -14.813   1.971 -25.080  1.00  1.03           C  
ATOM    365  C   GLY A  25     -16.317   2.015 -24.772  1.00  1.03           C  
ATOM    366  O   GLY A  25     -16.699   2.748 -23.879  1.00  1.03           O  
ATOM    367  H   GLY A  25     -13.368   2.851 -23.668  1.00  1.03           H  
ATOM    368 1HA  GLY A  25     -14.640   2.111 -26.146  1.00  1.03           H  
ATOM    369 2HA  GLY A  25     -14.395   1.004 -24.798  1.00  1.03           H  
ATOM    370  N   PRO A  26     -17.166   1.147 -25.369  1.00  1.09           N  
ATOM    371  CA  PRO A  26     -18.649   1.188 -25.348  1.00  1.09           C  
ATOM    372  C   PRO A  26     -19.290   1.438 -23.975  1.00  1.09           C  
ATOM    373  O   PRO A  26     -20.264   2.197 -23.862  1.00  1.09           O  
ATOM    374  CB  PRO A  26     -18.984  -0.236 -25.830  1.00  1.09           C  
ATOM    375  CG  PRO A  26     -17.840  -0.584 -26.765  1.00  1.09           C  
ATOM    376  CD  PRO A  26     -16.609  -0.006 -26.095  1.00  1.09           C  
ATOM    377  HA  PRO A  26     -18.994   1.933 -26.069  1.00  1.09           H  
ATOM    378 1HB  PRO A  26     -19.074  -0.922 -24.978  1.00  1.09           H  
ATOM    379 2HB  PRO A  26     -19.961  -0.233 -26.341  1.00  1.09           H  
ATOM    380 1HG  PRO A  26     -17.778  -1.677 -26.892  1.00  1.09           H  
ATOM    381 2HG  PRO A  26     -18.020  -0.160 -27.763  1.00  1.09           H  
ATOM    382 1HD  PRO A  26     -16.171  -0.725 -25.390  1.00  1.09           H  
ATOM    383 2HD  PRO A  26     -15.893   0.314 -26.863  1.00  1.09           H  
ATOM    384  N   VAL A  27     -18.700   0.876 -22.938  1.00  1.09           N  
ATOM    385  CA  VAL A  27     -19.114   1.028 -21.545  1.00  1.09           C  
ATOM    386  C   VAL A  27     -19.022   2.471 -21.038  1.00  1.09           C  
ATOM    387  O   VAL A  27     -19.572   2.808 -19.986  1.00  1.09           O  
ATOM    388  CB  VAL A  27     -18.344   0.071 -20.655  1.00  1.09           C  
ATOM    389  CG1 VAL A  27     -16.964   0.513 -20.588  1.00  1.09           C  
ATOM    390  CG2 VAL A  27     -18.972   0.079 -19.273  1.00  1.09           C  
ATOM    391  H   VAL A  27     -17.897   0.287 -23.112  1.00  1.09           H  
ATOM    392  HA  VAL A  27     -20.152   0.734 -21.477  1.00  1.09           H  
ATOM    393  HB  VAL A  27     -18.367  -0.937 -21.070  1.00  1.09           H  
ATOM    394 1HG1 VAL A  27     -16.389  -0.149 -19.938  1.00  1.09           H  
ATOM    395 2HG1 VAL A  27     -16.529   0.516 -21.586  1.00  1.09           H  
ATOM    396 3HG1 VAL A  27     -16.979   1.505 -20.205  1.00  1.09           H  
ATOM    397 1HG2 VAL A  27     -18.419  -0.590 -18.630  1.00  1.09           H  
ATOM    398 2HG2 VAL A  27     -18.939   1.082 -18.863  1.00  1.09           H  
ATOM    399 3HG2 VAL A  27     -20.002  -0.249 -19.339  1.00  1.09           H  
ATOM    400  N   ALA A  28     -18.333   3.315 -21.801  1.00  1.05           N  
ATOM    401  CA  ALA A  28     -18.107   4.719 -21.524  1.00  1.05           C  
ATOM    402  C   ALA A  28     -19.381   5.462 -21.288  1.00  1.05           C  
ATOM    403  O   ALA A  28     -19.380   6.444 -20.555  1.00  1.05           O  
ATOM    404  CB  ALA A  28     -17.387   5.371 -22.672  1.00  1.05           C  
ATOM    405  H   ALA A  28     -17.919   2.952 -22.647  1.00  1.05           H  
ATOM    406  HA  ALA A  28     -17.515   4.793 -20.645  1.00  1.05           H  
ATOM    407 1HB  ALA A  28     -17.204   6.413 -22.443  1.00  1.05           H  
ATOM    408 2HB  ALA A  28     -16.465   4.872 -22.819  1.00  1.05           H  
ATOM    409 3HB  ALA A  28     -17.989   5.295 -23.573  1.00  1.05           H  
ATOM    410  N   GLN A  29     -20.475   5.051 -21.903  1.00  0.98           N  
ATOM    411  CA  GLN A  29     -21.698   5.779 -21.639  1.00  0.98           C  
ATOM    412  C   GLN A  29     -22.074   5.633 -20.154  1.00  0.98           C  
ATOM    413  O   GLN A  29     -22.589   6.564 -19.536  1.00  0.98           O  
ATOM    414  CB  GLN A  29     -22.804   5.313 -22.575  1.00  0.98           C  
ATOM    415  CG  GLN A  29     -22.548   5.736 -24.031  1.00  0.98           C  
ATOM    416  CD  GLN A  29     -23.587   5.240 -25.026  1.00  0.98           C  
ATOM    417  OE1 GLN A  29     -24.023   4.087 -24.992  1.00  0.98           O  
ATOM    418  NE2 GLN A  29     -23.997   6.125 -25.929  1.00  0.98           N  
ATOM    419  H   GLN A  29     -20.455   4.226 -22.512  1.00  0.98           H  
ATOM    420  HA  GLN A  29     -21.517   6.837 -21.832  1.00  0.98           H  
ATOM    421 1HB  GLN A  29     -22.870   4.225 -22.538  1.00  0.98           H  
ATOM    422 2HB  GLN A  29     -23.757   5.724 -22.250  1.00  0.98           H  
ATOM    423 1HG  GLN A  29     -22.526   6.824 -24.078  1.00  0.98           H  
ATOM    424 2HG  GLN A  29     -21.580   5.334 -24.334  1.00  0.98           H  
ATOM    425 1HE2 GLN A  29     -24.679   5.864 -26.614  1.00  0.98           H  
ATOM    426 2HE2 GLN A  29     -23.622   7.052 -25.926  1.00  0.98           H  
ATOM    427  N   VAL A  30     -21.780   4.465 -19.563  1.00  0.90           N  
ATOM    428  CA  VAL A  30     -22.100   4.225 -18.164  1.00  0.90           C  
ATOM    429  C   VAL A  30     -21.170   5.048 -17.313  1.00  0.90           C  
ATOM    430  O   VAL A  30     -21.581   5.704 -16.350  1.00  0.90           O  
ATOM    431  CB  VAL A  30     -21.884   2.759 -17.762  1.00  0.90           C  
ATOM    432  CG1 VAL A  30     -22.089   2.651 -16.330  1.00  0.90           C  
ATOM    433  CG2 VAL A  30     -22.808   1.861 -18.493  1.00  0.90           C  
ATOM    434  H   VAL A  30     -21.285   3.743 -20.077  1.00  0.90           H  
ATOM    435  HA  VAL A  30     -23.132   4.523 -17.972  1.00  0.90           H  
ATOM    436  HB  VAL A  30     -20.863   2.471 -17.960  1.00  0.90           H  
ATOM    437 1HG1 VAL A  30     -21.929   1.647 -16.024  1.00  0.90           H  
ATOM    438 2HG1 VAL A  30     -21.389   3.304 -15.806  1.00  0.90           H  
ATOM    439 3HG1 VAL A  30     -23.110   2.945 -16.106  1.00  0.90           H  
ATOM    440 1HG2 VAL A  30     -22.629   0.849 -18.156  1.00  0.90           H  
ATOM    441 2HG2 VAL A  30     -23.837   2.139 -18.278  1.00  0.90           H  
ATOM    442 3HG2 VAL A  30     -22.621   1.938 -19.567  1.00  0.90           H  
ATOM    443  N   GLY A  31     -19.902   4.998 -17.694  1.00  0.83           N  
ATOM    444  CA  GLY A  31     -18.847   5.707 -17.003  1.00  0.83           C  
ATOM    445  C   GLY A  31     -19.153   7.188 -16.922  1.00  0.83           C  
ATOM    446  O   GLY A  31     -19.127   7.777 -15.843  1.00  0.83           O  
ATOM    447  H   GLY A  31     -19.675   4.423 -18.508  1.00  0.83           H  
ATOM    448 1HA  GLY A  31     -18.737   5.296 -16.002  1.00  0.83           H  
ATOM    449 2HA  GLY A  31     -17.910   5.554 -17.531  1.00  0.83           H  
ATOM    450  N   LYS A  32     -19.445   7.802 -18.063  1.00  0.77           N  
ATOM    451  CA  LYS A  32     -19.709   9.228 -18.090  1.00  0.77           C  
ATOM    452  C   LYS A  32     -20.918   9.593 -17.238  1.00  0.77           C  
ATOM    453  O   LYS A  32     -20.872  10.589 -16.506  1.00  0.77           O  
ATOM    454  CB  LYS A  32     -19.877   9.677 -19.539  1.00  0.77           C  
ATOM    455  CG  LYS A  32     -18.546   9.636 -20.297  1.00  0.77           C  
ATOM    456  CD  LYS A  32     -18.659   9.996 -21.753  1.00  0.77           C  
ATOM    457  CE  LYS A  32     -17.285   9.879 -22.415  1.00  0.77           C  
ATOM    458  NZ  LYS A  32     -17.331  10.167 -23.870  1.00  0.77           N  
ATOM    459  H   LYS A  32     -19.464   7.270 -18.932  1.00  0.77           H  
ATOM    460  HA  LYS A  32     -18.843   9.742 -17.673  1.00  0.77           H  
ATOM    461 1HB  LYS A  32     -20.583   9.010 -20.047  1.00  0.77           H  
ATOM    462 2HB  LYS A  32     -20.282  10.686 -19.576  1.00  0.77           H  
ATOM    463 1HG  LYS A  32     -17.852  10.329 -19.828  1.00  0.77           H  
ATOM    464 2HG  LYS A  32     -18.126   8.632 -20.224  1.00  0.77           H  
ATOM    465 1HD  LYS A  32     -19.354   9.310 -22.243  1.00  0.77           H  
ATOM    466 2HD  LYS A  32     -19.030  11.014 -21.861  1.00  0.77           H  
ATOM    467 1HE  LYS A  32     -16.602  10.578 -21.938  1.00  0.77           H  
ATOM    468 2HE  LYS A  32     -16.910   8.866 -22.267  1.00  0.77           H  
ATOM    469 1HZ  LYS A  32     -16.400  10.072 -24.256  1.00  0.77           H  
ATOM    470 2HZ  LYS A  32     -17.951   9.512 -24.321  1.00  0.77           H  
ATOM    471 3HZ  LYS A  32     -17.663  11.106 -24.019  1.00  0.77           H  
ATOM    472  N   ASP A  33     -21.982   8.775 -17.261  1.00  0.73           N  
ATOM    473  CA  ASP A  33     -23.112   9.085 -16.397  1.00  0.73           C  
ATOM    474  C   ASP A  33     -22.687   9.013 -14.926  1.00  0.73           C  
ATOM    475  O   ASP A  33     -23.056   9.870 -14.118  1.00  0.73           O  
ATOM    476  CB  ASP A  33     -24.271   8.105 -16.618  1.00  0.73           C  
ATOM    477  CG  ASP A  33     -25.078   8.275 -17.939  1.00  0.73           C  
ATOM    478  OD1 ASP A  33     -24.932   9.272 -18.609  1.00  0.73           O  
ATOM    479  OD2 ASP A  33     -25.877   7.399 -18.232  1.00  0.73           O  
ATOM    480  H   ASP A  33     -22.019   7.960 -17.880  1.00  0.73           H  
ATOM    481  HA  ASP A  33     -23.452  10.097 -16.613  1.00  0.73           H  
ATOM    482 1HB  ASP A  33     -23.866   7.089 -16.607  1.00  0.73           H  
ATOM    483 2HB  ASP A  33     -24.953   8.176 -15.789  1.00  0.73           H  
ATOM    484  N   ALA A  34     -21.882   8.006 -14.581  1.00  0.69           N  
ATOM    485  CA  ALA A  34     -21.421   7.846 -13.210  1.00  0.69           C  
ATOM    486  C   ALA A  34     -20.563   9.030 -12.761  1.00  0.69           C  
ATOM    487  O   ALA A  34     -20.696   9.505 -11.630  1.00  0.69           O  
ATOM    488  CB  ALA A  34     -20.662   6.558 -13.075  1.00  0.69           C  
ATOM    489  H   ALA A  34     -21.602   7.316 -15.281  1.00  0.69           H  
ATOM    490  HA  ALA A  34     -22.295   7.800 -12.567  1.00  0.69           H  
ATOM    491 1HB  ALA A  34     -20.383   6.441 -12.048  1.00  0.69           H  
ATOM    492 2HB  ALA A  34     -21.295   5.724 -13.372  1.00  0.69           H  
ATOM    493 3HB  ALA A  34     -19.781   6.580 -13.704  1.00  0.69           H  
ATOM    494  N   VAL A  35     -19.721   9.547 -13.661  1.00  0.67           N  
ATOM    495  CA  VAL A  35     -18.891  10.697 -13.326  1.00  0.67           C  
ATOM    496  C   VAL A  35     -19.784  11.901 -13.062  1.00  0.67           C  
ATOM    497  O   VAL A  35     -19.551  12.655 -12.111  1.00  0.67           O  
ATOM    498  CB  VAL A  35     -17.873  11.033 -14.439  1.00  0.67           C  
ATOM    499  CG1 VAL A  35     -17.187  12.349 -14.125  1.00  0.67           C  
ATOM    500  CG2 VAL A  35     -16.816   9.944 -14.531  1.00  0.67           C  
ATOM    501  H   VAL A  35     -19.640   9.104 -14.578  1.00  0.67           H  
ATOM    502  HA  VAL A  35     -18.334  10.467 -12.417  1.00  0.67           H  
ATOM    503  HB  VAL A  35     -18.403  11.126 -15.390  1.00  0.67           H  
ATOM    504 1HG1 VAL A  35     -16.473  12.585 -14.914  1.00  0.67           H  
ATOM    505 2HG1 VAL A  35     -17.934  13.141 -14.060  1.00  0.67           H  
ATOM    506 3HG1 VAL A  35     -16.661  12.264 -13.173  1.00  0.67           H  
ATOM    507 1HG2 VAL A  35     -16.112  10.191 -15.317  1.00  0.67           H  
ATOM    508 2HG2 VAL A  35     -16.292   9.885 -13.584  1.00  0.67           H  
ATOM    509 3HG2 VAL A  35     -17.289   8.994 -14.754  1.00  0.67           H  
ATOM    510  N   ALA A  36     -20.805  12.095 -13.911  1.00  0.65           N  
ATOM    511  CA  ALA A  36     -21.737  13.201 -13.730  1.00  0.65           C  
ATOM    512  C   ALA A  36     -22.430  13.097 -12.375  1.00  0.65           C  
ATOM    513  O   ALA A  36     -22.644  14.110 -11.702  1.00  0.65           O  
ATOM    514  CB  ALA A  36     -22.770  13.212 -14.845  1.00  0.65           C  
ATOM    515  H   ALA A  36     -20.936  11.456 -14.699  1.00  0.65           H  
ATOM    516  HA  ALA A  36     -21.171  14.130 -13.755  1.00  0.65           H  
ATOM    517 1HB  ALA A  36     -23.451  14.053 -14.712  1.00  0.65           H  
ATOM    518 2HB  ALA A  36     -22.266  13.302 -15.805  1.00  0.65           H  
ATOM    519 3HB  ALA A  36     -23.336  12.289 -14.829  1.00  0.65           H  
ATOM    520  N   ALA A  37     -22.763  11.872 -11.958  1.00  0.64           N  
ATOM    521  CA  ALA A  37     -23.389  11.652 -10.660  1.00  0.64           C  
ATOM    522  C   ALA A  37     -22.477  12.065  -9.519  1.00  0.64           C  
ATOM    523  O   ALA A  37     -22.926  12.670  -8.540  1.00  0.64           O  
ATOM    524  CB  ALA A  37     -23.755  10.221 -10.506  1.00  0.64           C  
ATOM    525  H   ALA A  37     -22.594  11.074 -12.573  1.00  0.64           H  
ATOM    526  HA  ALA A  37     -24.290  12.256 -10.613  1.00  0.64           H  
ATOM    527 1HB  ALA A  37     -24.244  10.086  -9.553  1.00  0.64           H  
ATOM    528 2HB  ALA A  37     -24.407   9.964 -11.293  1.00  0.64           H  
ATOM    529 3HB  ALA A  37     -22.876   9.603 -10.546  1.00  0.64           H  
ATOM    530  N   VAL A  38     -21.183  11.779  -9.659  1.00  0.64           N  
ATOM    531  CA  VAL A  38     -20.230  12.182  -8.641  1.00  0.64           C  
ATOM    532  C   VAL A  38     -20.143  13.700  -8.592  1.00  0.64           C  
ATOM    533  O   VAL A  38     -20.152  14.289  -7.508  1.00  0.64           O  
ATOM    534  CB  VAL A  38     -18.842  11.582  -8.881  1.00  0.64           C  
ATOM    535  CG1 VAL A  38     -17.881  12.219  -7.911  1.00  0.64           C  
ATOM    536  CG2 VAL A  38     -18.893  10.060  -8.674  1.00  0.64           C  
ATOM    537  H   VAL A  38     -20.869  11.246 -10.474  1.00  0.64           H  
ATOM    538  HA  VAL A  38     -20.585  11.823  -7.675  1.00  0.64           H  
ATOM    539  HB  VAL A  38     -18.509  11.809  -9.894  1.00  0.64           H  
ATOM    540 1HG1 VAL A  38     -16.904  11.828  -8.049  1.00  0.64           H  
ATOM    541 2HG1 VAL A  38     -17.862  13.297  -8.072  1.00  0.64           H  
ATOM    542 3HG1 VAL A  38     -18.215  12.014  -6.919  1.00  0.64           H  
ATOM    543 1HG2 VAL A  38     -17.903   9.638  -8.835  1.00  0.64           H  
ATOM    544 2HG2 VAL A  38     -19.221   9.842  -7.662  1.00  0.64           H  
ATOM    545 3HG2 VAL A  38     -19.591   9.619  -9.381  1.00  0.64           H  
ATOM    546  N   GLN A  39     -20.088  14.346  -9.763  1.00  0.64           N  
ATOM    547  CA  GLN A  39     -20.042  15.805  -9.798  1.00  0.64           C  
ATOM    548  C   GLN A  39     -21.319  16.384  -9.193  1.00  0.64           C  
ATOM    549  O   GLN A  39     -21.272  17.367  -8.460  1.00  0.64           O  
ATOM    550  CB  GLN A  39     -19.879  16.317 -11.228  1.00  0.64           C  
ATOM    551  CG  GLN A  39     -19.686  17.850 -11.339  1.00  0.64           C  
ATOM    552  CD  GLN A  39     -18.364  18.360 -10.716  1.00  0.64           C  
ATOM    553  OE1 GLN A  39     -17.290  17.841 -11.049  1.00  0.64           O  
ATOM    554  NE2 GLN A  39     -18.426  19.380  -9.850  1.00  0.64           N  
ATOM    555  H   GLN A  39     -20.066  13.808 -10.633  1.00  0.64           H  
ATOM    556  HA  GLN A  39     -19.194  16.143  -9.205  1.00  0.64           H  
ATOM    557 1HB  GLN A  39     -19.026  15.826 -11.696  1.00  0.64           H  
ATOM    558 2HB  GLN A  39     -20.764  16.049 -11.808  1.00  0.64           H  
ATOM    559 1HG  GLN A  39     -19.710  18.134 -12.393  1.00  0.64           H  
ATOM    560 2HG  GLN A  39     -20.513  18.341 -10.807  1.00  0.64           H  
ATOM    561 1HE2 GLN A  39     -17.593  19.749  -9.449  1.00  0.64           H  
ATOM    562 2HE2 GLN A  39     -19.325  19.824  -9.582  1.00  0.64           H  
ATOM    563  N   THR A  40     -22.456  15.734  -9.441  1.00  0.65           N  
ATOM    564  CA  THR A  40     -23.719  16.193  -8.886  1.00  0.65           C  
ATOM    565  C   THR A  40     -23.607  16.170  -7.371  1.00  0.65           C  
ATOM    566  O   THR A  40     -23.881  17.168  -6.696  1.00  0.65           O  
ATOM    567  CB  THR A  40     -24.866  15.269  -9.356  1.00  0.65           C  
ATOM    568  OG1 THR A  40     -24.971  15.337 -10.787  1.00  0.65           O  
ATOM    569  CG2 THR A  40     -26.178  15.617  -8.726  1.00  0.65           C  
ATOM    570  H   THR A  40     -22.454  14.933 -10.067  1.00  0.65           H  
ATOM    571  HA  THR A  40     -23.908  17.213  -9.214  1.00  0.65           H  
ATOM    572  HB  THR A  40     -24.638  14.261  -9.080  1.00  0.65           H  
ATOM    573  HG1 THR A  40     -24.119  15.039 -11.185  1.00  0.65           H  
ATOM    574 1HG2 THR A  40     -26.948  14.934  -9.085  1.00  0.65           H  
ATOM    575 2HG2 THR A  40     -26.101  15.549  -7.662  1.00  0.65           H  
ATOM    576 3HG2 THR A  40     -26.428  16.581  -8.980  1.00  0.65           H  
ATOM    577  N   ALA A  41     -23.131  15.052  -6.832  1.00  0.66           N  
ATOM    578  CA  ALA A  41     -22.976  14.928  -5.397  1.00  0.66           C  
ATOM    579  C   ALA A  41     -22.024  15.966  -4.846  1.00  0.66           C  
ATOM    580  O   ALA A  41     -22.287  16.562  -3.803  1.00  0.66           O  
ATOM    581  CB  ALA A  41     -22.460  13.556  -5.054  1.00  0.66           C  
ATOM    582  H   ALA A  41     -22.904  14.259  -7.436  1.00  0.66           H  
ATOM    583  HA  ALA A  41     -23.940  15.092  -4.941  1.00  0.66           H  
ATOM    584 1HB  ALA A  41     -22.364  13.467  -3.986  1.00  0.66           H  
ATOM    585 2HB  ALA A  41     -23.127  12.790  -5.418  1.00  0.66           H  
ATOM    586 3HB  ALA A  41     -21.496  13.428  -5.525  1.00  0.66           H  
ATOM    587  N   LEU A  42     -20.952  16.243  -5.573  1.00  0.66           N  
ATOM    588  CA  LEU A  42     -19.981  17.212  -5.118  1.00  0.66           C  
ATOM    589  C   LEU A  42     -20.558  18.613  -5.074  1.00  0.66           C  
ATOM    590  O   LEU A  42     -20.307  19.361  -4.125  1.00  0.66           O  
ATOM    591  CB  LEU A  42     -18.758  17.193  -6.001  1.00  0.66           C  
ATOM    592  CG  LEU A  42     -17.711  18.102  -5.564  1.00  0.66           C  
ATOM    593  CD1 LEU A  42     -17.349  17.730  -4.182  1.00  0.66           C  
ATOM    594  CD2 LEU A  42     -16.543  17.953  -6.450  1.00  0.66           C  
ATOM    595  H   LEU A  42     -20.778  15.726  -6.436  1.00  0.66           H  
ATOM    596  HA  LEU A  42     -19.677  16.938  -4.115  1.00  0.66           H  
ATOM    597 1HB  LEU A  42     -18.357  16.177  -6.029  1.00  0.66           H  
ATOM    598 2HB  LEU A  42     -19.054  17.477  -7.014  1.00  0.66           H  
ATOM    599  HG  LEU A  42     -18.067  19.132  -5.580  1.00  0.66           H  
ATOM    600 1HD1 LEU A  42     -16.569  18.393  -3.860  1.00  0.66           H  
ATOM    601 2HD1 LEU A  42     -18.209  17.833  -3.531  1.00  0.66           H  
ATOM    602 3HD1 LEU A  42     -16.997  16.705  -4.162  1.00  0.66           H  
ATOM    603 1HD2 LEU A  42     -15.731  18.605  -6.117  1.00  0.66           H  
ATOM    604 2HD2 LEU A  42     -16.250  16.939  -6.385  1.00  0.66           H  
ATOM    605 3HD2 LEU A  42     -16.820  18.202  -7.474  1.00  0.66           H  
ATOM    606  N   ASP A  43     -21.319  18.987  -6.099  1.00  0.67           N  
ATOM    607  CA  ASP A  43     -21.920  20.309  -6.137  1.00  0.67           C  
ATOM    608  C   ASP A  43     -22.842  20.487  -4.937  1.00  0.67           C  
ATOM    609  O   ASP A  43     -22.910  21.563  -4.337  1.00  0.67           O  
ATOM    610  CB  ASP A  43     -22.693  20.518  -7.441  1.00  0.67           C  
ATOM    611  CG  ASP A  43     -21.771  20.685  -8.659  1.00  0.67           C  
ATOM    612  OD1 ASP A  43     -20.584  20.846  -8.498  1.00  0.67           O  
ATOM    613  OD2 ASP A  43     -22.267  20.680  -9.745  1.00  0.67           O  
ATOM    614  H   ASP A  43     -21.475  18.334  -6.868  1.00  0.67           H  
ATOM    615  HA  ASP A  43     -21.126  21.053  -6.073  1.00  0.67           H  
ATOM    616 1HB  ASP A  43     -23.338  19.651  -7.613  1.00  0.67           H  
ATOM    617 2HB  ASP A  43     -23.328  21.392  -7.362  1.00  0.67           H  
ATOM    618  N   ILE A  44     -23.514  19.406  -4.555  1.00  0.69           N  
ATOM    619  CA  ILE A  44     -24.382  19.413  -3.391  1.00  0.69           C  
ATOM    620  C   ILE A  44     -23.546  19.573  -2.110  1.00  0.69           C  
ATOM    621  O   ILE A  44     -23.831  20.440  -1.284  1.00  0.69           O  
ATOM    622  CB  ILE A  44     -25.202  18.127  -3.398  1.00  0.69           C  
ATOM    623  CG1 ILE A  44     -26.139  18.204  -4.605  1.00  0.69           C  
ATOM    624  CG2 ILE A  44     -25.937  17.967  -2.096  1.00  0.69           C  
ATOM    625  CD1 ILE A  44     -26.763  16.924  -4.943  1.00  0.69           C  
ATOM    626  H   ILE A  44     -23.439  18.555  -5.117  1.00  0.69           H  
ATOM    627  HA  ILE A  44     -25.065  20.252  -3.466  1.00  0.69           H  
ATOM    628  HB  ILE A  44     -24.561  17.284  -3.550  1.00  0.69           H  
ATOM    629 1HG1 ILE A  44     -26.901  18.929  -4.404  1.00  0.69           H  
ATOM    630 2HG1 ILE A  44     -25.571  18.542  -5.471  1.00  0.69           H  
ATOM    631 1HG2 ILE A  44     -26.526  17.053  -2.115  1.00  0.69           H  
ATOM    632 2HG2 ILE A  44     -25.221  17.918  -1.274  1.00  0.69           H  
ATOM    633 3HG2 ILE A  44     -26.588  18.827  -1.963  1.00  0.69           H  
ATOM    634 1HD1 ILE A  44     -27.403  17.037  -5.816  1.00  0.69           H  
ATOM    635 2HD1 ILE A  44     -25.971  16.256  -5.158  1.00  0.69           H  
ATOM    636 3HD1 ILE A  44     -27.342  16.552  -4.111  1.00  0.69           H  
ATOM    637  N   ILE A  45     -22.460  18.808  -1.983  1.00  0.72           N  
ATOM    638  CA  ILE A  45     -21.572  18.870  -0.812  1.00  0.72           C  
ATOM    639  C   ILE A  45     -20.970  20.247  -0.633  1.00  0.72           C  
ATOM    640  O   ILE A  45     -20.814  20.735   0.473  1.00  0.72           O  
ATOM    641  CB  ILE A  45     -20.408  17.894  -0.892  1.00  0.72           C  
ATOM    642  CG1 ILE A  45     -20.910  16.503  -0.808  1.00  0.72           C  
ATOM    643  CG2 ILE A  45     -19.410  18.185   0.247  1.00  0.72           C  
ATOM    644  CD1 ILE A  45     -19.883  15.521  -1.148  1.00  0.72           C  
ATOM    645  H   ILE A  45     -22.262  18.121  -2.712  1.00  0.72           H  
ATOM    646  HA  ILE A  45     -22.162  18.638   0.076  1.00  0.72           H  
ATOM    647  HB  ILE A  45     -19.911  18.007  -1.850  1.00  0.72           H  
ATOM    648 1HG1 ILE A  45     -21.270  16.315   0.174  1.00  0.72           H  
ATOM    649 2HG1 ILE A  45     -21.727  16.395  -1.488  1.00  0.72           H  
ATOM    650 1HG2 ILE A  45     -18.579  17.503   0.194  1.00  0.72           H  
ATOM    651 2HG2 ILE A  45     -19.042  19.207   0.158  1.00  0.72           H  
ATOM    652 3HG2 ILE A  45     -19.910  18.069   1.211  1.00  0.72           H  
ATOM    653 1HD1 ILE A  45     -20.289  14.515  -1.095  1.00  0.72           H  
ATOM    654 2HD1 ILE A  45     -19.544  15.726  -2.137  1.00  0.72           H  
ATOM    655 3HD1 ILE A  45     -19.070  15.623  -0.461  1.00  0.72           H  
ATOM    656  N   ASN A  46     -20.604  20.883  -1.735  1.00  0.76           N  
ATOM    657  CA  ASN A  46     -20.000  22.197  -1.656  1.00  0.76           C  
ATOM    658  C   ASN A  46     -21.046  23.328  -1.661  1.00  0.76           C  
ATOM    659  O   ASN A  46     -20.714  24.499  -1.849  1.00  0.76           O  
ATOM    660  CB  ASN A  46     -18.930  22.343  -2.710  1.00  0.76           C  
ATOM    661  CG  ASN A  46     -17.693  21.513  -2.345  1.00  0.76           C  
ATOM    662  OD1 ASN A  46     -17.398  21.335  -1.134  1.00  0.76           O  
ATOM    663  ND2 ASN A  46     -16.979  21.043  -3.373  1.00  0.76           N  
ATOM    664  H   ASN A  46     -20.724  20.431  -2.640  1.00  0.76           H  
ATOM    665  HA  ASN A  46     -19.488  22.262  -0.710  1.00  0.76           H  
ATOM    666 1HB  ASN A  46     -19.321  21.996  -3.673  1.00  0.76           H  
ATOM    667 2HB  ASN A  46     -18.650  23.390  -2.816  1.00  0.76           H  
ATOM    668 1HD2 ASN A  46     -16.118  20.487  -3.267  1.00  0.76           H  
ATOM    669 2HD2 ASN A  46     -17.288  21.238  -4.307  1.00  0.76           H  
ATOM    670  N   ASN A  47     -22.302  22.955  -1.380  1.00  0.81           N  
ATOM    671  CA  ASN A  47     -23.471  23.815  -1.234  1.00  0.81           C  
ATOM    672  C   ASN A  47     -23.852  24.709  -2.401  1.00  0.81           C  
ATOM    673  O   ASN A  47     -24.223  25.867  -2.203  1.00  0.81           O  
ATOM    674  CB  ASN A  47     -23.345  24.643   0.028  1.00  0.81           C  
ATOM    675  CG  ASN A  47     -24.649  25.296   0.454  1.00  0.81           C  
ATOM    676  OD1 ASN A  47     -25.742  24.784   0.208  1.00  0.81           O  
ATOM    677  ND2 ASN A  47     -24.540  26.431   1.109  1.00  0.81           N  
ATOM    678  H   ASN A  47     -22.499  21.966  -1.246  1.00  0.81           H  
ATOM    679  HA  ASN A  47     -24.323  23.145  -1.082  1.00  0.81           H  
ATOM    680 1HB  ASN A  47     -22.999  24.000   0.841  1.00  0.81           H  
ATOM    681 2HB  ASN A  47     -22.598  25.418  -0.119  1.00  0.81           H  
ATOM    682 1HD2 ASN A  47     -25.365  26.905   1.421  1.00  0.81           H  
ATOM    683 2HD2 ASN A  47     -23.640  26.818   1.293  1.00  0.81           H  
ATOM    684  N   SER A  48     -23.853  24.162  -3.616  1.00  0.88           N  
ATOM    685  CA  SER A  48     -24.358  24.933  -4.744  1.00  0.88           C  
ATOM    686  C   SER A  48     -25.869  24.706  -4.853  1.00  0.88           C  
ATOM    687  O   SER A  48     -26.559  25.384  -5.616  1.00  0.88           O  
ATOM    688  CB  SER A  48     -23.678  24.525  -6.032  1.00  0.88           C  
ATOM    689  OG  SER A  48     -22.307  24.810  -6.000  1.00  0.88           O  
ATOM    690  H   SER A  48     -23.505  23.214  -3.761  1.00  0.88           H  
ATOM    691  HA  SER A  48     -24.174  25.992  -4.563  1.00  0.88           H  
ATOM    692 1HB  SER A  48     -23.823  23.459  -6.189  1.00  0.88           H  
ATOM    693 2HB  SER A  48     -24.145  25.044  -6.866  1.00  0.88           H  
ATOM    694  HG  SER A  48     -21.928  24.219  -5.339  1.00  0.88           H  
ATOM    695  N   HIS A  49     -26.360  23.735  -4.071  1.00  0.97           N  
ATOM    696  CA  HIS A  49     -27.756  23.321  -4.038  1.00  0.97           C  
ATOM    697  C   HIS A  49     -28.216  23.070  -2.601  1.00  0.97           C  
ATOM    698  O   HIS A  49     -27.570  22.341  -1.849  1.00  0.97           O  
ATOM    699  CB  HIS A  49     -27.943  22.027  -4.834  1.00  0.97           C  
ATOM    700  CG  HIS A  49     -27.487  22.128  -6.247  1.00  0.97           C  
ATOM    701  ND1 HIS A  49     -28.250  22.701  -7.237  1.00  0.97           N  
ATOM    702  CD2 HIS A  49     -26.339  21.731  -6.836  1.00  0.97           C  
ATOM    703  CE1 HIS A  49     -27.587  22.661  -8.377  1.00  0.97           C  
ATOM    704  NE2 HIS A  49     -26.424  22.078  -8.162  1.00  0.97           N  
ATOM    705  H   HIS A  49     -25.708  23.257  -3.470  1.00  0.97           H  
ATOM    706  HA  HIS A  49     -28.386  24.099  -4.467  1.00  0.97           H  
ATOM    707 1HB  HIS A  49     -27.390  21.228  -4.351  1.00  0.97           H  
ATOM    708 2HB  HIS A  49     -28.997  21.745  -4.828  1.00  0.97           H  
ATOM    709  HD2 HIS A  49     -25.506  21.235  -6.342  1.00  0.97           H  
ATOM    710  HE1 HIS A  49     -27.942  23.044  -9.333  1.00  0.97           H  
ATOM    711  HE2 HIS A  49     -25.716  21.915  -8.866  1.00  0.97           H  
ATOM    712  N   ASN A  50     -29.356  23.643  -2.236  1.00  1.07           N  
ATOM    713  CA  ASN A  50     -29.918  23.453  -0.901  1.00  1.07           C  
ATOM    714  C   ASN A  50     -30.802  22.221  -0.867  1.00  1.07           C  
ATOM    715  O   ASN A  50     -31.915  22.246  -1.392  1.00  1.07           O  
ATOM    716  CB  ASN A  50     -30.717  24.677  -0.476  1.00  1.07           C  
ATOM    717  CG  ASN A  50     -31.286  24.585   0.943  1.00  1.07           C  
ATOM    718  OD1 ASN A  50     -31.280  23.529   1.584  1.00  1.07           O  
ATOM    719  ND2 ASN A  50     -31.777  25.699   1.434  1.00  1.07           N  
ATOM    720  H   ASN A  50     -29.841  24.231  -2.899  1.00  1.07           H  
ATOM    721  HA  ASN A  50     -29.101  23.294  -0.193  1.00  1.07           H  
ATOM    722 1HB  ASN A  50     -30.079  25.559  -0.537  1.00  1.07           H  
ATOM    723 2HB  ASN A  50     -31.543  24.824  -1.171  1.00  1.07           H  
ATOM    724 1HD2 ASN A  50     -32.164  25.713   2.356  1.00  1.07           H  
ATOM    725 2HD2 ASN A  50     -31.764  26.536   0.885  1.00  1.07           H  
ATOM    726  N   ILE A  51     -30.296  21.130  -0.300  1.00  1.15           N  
ATOM    727  CA  ILE A  51     -31.056  19.888  -0.282  1.00  1.15           C  
ATOM    728  C   ILE A  51     -31.271  19.383   1.156  1.00  1.15           C  
ATOM    729  O   ILE A  51     -30.465  18.601   1.653  1.00  1.15           O  
ATOM    730  CB  ILE A  51     -30.353  18.826  -1.116  1.00  1.15           C  
ATOM    731  CG1 ILE A  51     -30.137  19.355  -2.487  1.00  1.15           C  
ATOM    732  CG2 ILE A  51     -31.101  17.570  -1.108  1.00  1.15           C  
ATOM    733  CD1 ILE A  51     -29.494  18.395  -3.353  1.00  1.15           C  
ATOM    734  H   ILE A  51     -29.371  21.176   0.111  1.00  1.15           H  
ATOM    735  HA  ILE A  51     -32.006  20.055  -0.775  1.00  1.15           H  
ATOM    736  HB  ILE A  51     -29.370  18.639  -0.696  1.00  1.15           H  
ATOM    737 1HG1 ILE A  51     -31.057  19.690  -2.898  1.00  1.15           H  
ATOM    738 2HG1 ILE A  51     -29.469  20.211  -2.422  1.00  1.15           H  
ATOM    739 1HG2 ILE A  51     -30.574  16.817  -1.692  1.00  1.15           H  
ATOM    740 2HG2 ILE A  51     -31.186  17.239  -0.079  1.00  1.15           H  
ATOM    741 3HG2 ILE A  51     -32.092  17.733  -1.533  1.00  1.15           H  
ATOM    742 1HD1 ILE A  51     -29.324  18.840  -4.309  1.00  1.15           H  
ATOM    743 2HD1 ILE A  51     -28.575  18.113  -2.912  1.00  1.15           H  
ATOM    744 3HD1 ILE A  51     -30.123  17.513  -3.468  1.00  1.15           H  
ATOM    745  N   PRO A  52     -32.384  19.759   1.816  1.00  1.21           N  
ATOM    746  CA  PRO A  52     -32.686  19.561   3.236  1.00  1.21           C  
ATOM    747  C   PRO A  52     -32.483  18.171   3.832  1.00  1.21           C  
ATOM    748  O   PRO A  52     -32.153  18.056   5.014  1.00  1.21           O  
ATOM    749  CB  PRO A  52     -34.176  19.917   3.287  1.00  1.21           C  
ATOM    750  CG  PRO A  52     -34.361  20.925   2.194  1.00  1.21           C  
ATOM    751  CD  PRO A  52     -33.466  20.463   1.086  1.00  1.21           C  
ATOM    752  HA  PRO A  52     -32.105  20.299   3.813  1.00  1.21           H  
ATOM    753 1HB  PRO A  52     -34.780  19.009   3.137  1.00  1.21           H  
ATOM    754 2HB  PRO A  52     -34.432  20.311   4.279  1.00  1.21           H  
ATOM    755 1HG  PRO A  52     -35.416  20.975   1.893  1.00  1.21           H  
ATOM    756 2HG  PRO A  52     -34.085  21.929   2.558  1.00  1.21           H  
ATOM    757 1HD  PRO A  52     -33.995  19.789   0.398  1.00  1.21           H  
ATOM    758 2HD  PRO A  52     -33.097  21.363   0.596  1.00  1.21           H  
ATOM    759  N   GLY A  53     -32.693  17.117   3.048  1.00  1.22           N  
ATOM    760  CA  GLY A  53     -32.550  15.761   3.578  1.00  1.22           C  
ATOM    761  C   GLY A  53     -31.125  15.226   3.517  1.00  1.22           C  
ATOM    762  O   GLY A  53     -30.852  14.129   4.006  1.00  1.22           O  
ATOM    763  H   GLY A  53     -32.955  17.240   2.082  1.00  1.22           H  
ATOM    764 1HA  GLY A  53     -32.892  15.747   4.613  1.00  1.22           H  
ATOM    765 2HA  GLY A  53     -33.209  15.087   3.035  1.00  1.22           H  
ATOM    766  N   MET A  54     -30.213  15.992   2.926  1.00  1.19           N  
ATOM    767  CA  MET A  54     -28.827  15.570   2.794  1.00  1.19           C  
ATOM    768  C   MET A  54     -27.917  16.411   3.695  1.00  1.19           C  
ATOM    769  O   MET A  54     -27.651  17.560   3.363  1.00  1.19           O  
ATOM    770  CB  MET A  54     -28.371  15.703   1.354  1.00  1.19           C  
ATOM    771  CG  MET A  54     -26.951  15.289   1.156  1.00  1.19           C  
ATOM    772  SD  MET A  54     -26.735  13.532   1.402  1.00  1.19           S  
ATOM    773  CE  MET A  54     -25.143  13.482   2.156  1.00  1.19           C  
ATOM    774  H   MET A  54     -30.480  16.903   2.553  1.00  1.19           H  
ATOM    775  HA  MET A  54     -28.761  14.521   3.053  1.00  1.19           H  
ATOM    776 1HB  MET A  54     -28.998  15.086   0.713  1.00  1.19           H  
ATOM    777 2HB  MET A  54     -28.486  16.739   1.027  1.00  1.19           H  
ATOM    778 1HG  MET A  54     -26.646  15.546   0.150  1.00  1.19           H  
ATOM    779 2HG  MET A  54     -26.315  15.821   1.851  1.00  1.19           H  
ATOM    780 1HE  MET A  54     -24.884  12.457   2.347  1.00  1.19           H  
ATOM    781 2HE  MET A  54     -24.423  13.921   1.496  1.00  1.19           H  
ATOM    782 3HE  MET A  54     -25.160  14.030   3.089  1.00  1.19           H  
ATOM    783  N   PRO A  55     -27.400  15.888   4.822  1.00  1.14           N  
ATOM    784  CA  PRO A  55     -26.569  16.608   5.781  1.00  1.14           C  
ATOM    785  C   PRO A  55     -25.397  17.365   5.161  1.00  1.14           C  
ATOM    786  O   PRO A  55     -25.071  18.480   5.576  1.00  1.14           O  
ATOM    787  CB  PRO A  55     -26.051  15.465   6.660  1.00  1.14           C  
ATOM    788  CG  PRO A  55     -27.157  14.442   6.623  1.00  1.14           C  
ATOM    789  CD  PRO A  55     -27.672  14.487   5.204  1.00  1.14           C  
ATOM    790  HA  PRO A  55     -27.202  17.293   6.359  1.00  1.14           H  
ATOM    791 1HB  PRO A  55     -25.099  15.082   6.257  1.00  1.14           H  
ATOM    792 2HB  PRO A  55     -25.841  15.837   7.674  1.00  1.14           H  
ATOM    793 1HG  PRO A  55     -26.766  13.450   6.896  1.00  1.14           H  
ATOM    794 2HG  PRO A  55     -27.931  14.694   7.361  1.00  1.14           H  
ATOM    795 1HD  PRO A  55     -27.128  13.781   4.566  1.00  1.14           H  
ATOM    796 2HD  PRO A  55     -28.747  14.286   5.237  1.00  1.14           H  
ATOM    797  N   LEU A  56     -24.813  16.831   4.097  1.00  1.07           N  
ATOM    798  CA  LEU A  56     -23.667  17.497   3.506  1.00  1.07           C  
ATOM    799  C   LEU A  56     -24.067  18.690   2.653  1.00  1.07           C  
ATOM    800  O   LEU A  56     -23.222  19.479   2.270  1.00  1.07           O  
ATOM    801  CB  LEU A  56     -22.823  16.524   2.672  1.00  1.07           C  
ATOM    802  CG  LEU A  56     -22.133  15.376   3.444  1.00  1.07           C  
ATOM    803  CD1 LEU A  56     -21.416  14.471   2.470  1.00  1.07           C  
ATOM    804  CD2 LEU A  56     -21.148  15.945   4.442  1.00  1.07           C  
ATOM    805  H   LEU A  56     -25.117  15.941   3.735  1.00  1.07           H  
ATOM    806  HA  LEU A  56     -23.037  17.867   4.315  1.00  1.07           H  
ATOM    807 1HB  LEU A  56     -23.449  16.092   1.894  1.00  1.07           H  
ATOM    808 2HB  LEU A  56     -22.040  17.105   2.197  1.00  1.07           H  
ATOM    809  HG  LEU A  56     -22.884  14.789   3.970  1.00  1.07           H  
ATOM    810 1HD1 LEU A  56     -20.938  13.671   3.011  1.00  1.07           H  
ATOM    811 2HD1 LEU A  56     -22.112  14.055   1.762  1.00  1.07           H  
ATOM    812 3HD1 LEU A  56     -20.662  15.040   1.949  1.00  1.07           H  
ATOM    813 1HD2 LEU A  56     -20.663  15.129   4.984  1.00  1.07           H  
ATOM    814 2HD2 LEU A  56     -20.396  16.527   3.913  1.00  1.07           H  
ATOM    815 3HD2 LEU A  56     -21.674  16.589   5.147  1.00  1.07           H  
ATOM    816  N   ALA A  57     -25.354  18.857   2.376  1.00  1.01           N  
ATOM    817  CA  ALA A  57     -25.803  19.988   1.579  1.00  1.01           C  
ATOM    818  C   ALA A  57     -25.992  21.228   2.436  1.00  1.01           C  
ATOM    819  O   ALA A  57     -26.342  22.289   1.927  1.00  1.01           O  
ATOM    820  CB  ALA A  57     -27.114  19.678   0.899  1.00  1.01           C  
ATOM    821  H   ALA A  57     -26.055  18.214   2.735  1.00  1.01           H  
ATOM    822  HA  ALA A  57     -25.041  20.196   0.830  1.00  1.01           H  
ATOM    823 1HB  ALA A  57     -27.412  20.527   0.287  1.00  1.01           H  
ATOM    824 2HB  ALA A  57     -27.005  18.808   0.289  1.00  1.01           H  
ATOM    825 3HB  ALA A  57     -27.875  19.483   1.655  1.00  1.01           H  
ATOM    826  N   LYS A  58     -25.820  21.097   3.750  1.00  0.97           N  
ATOM    827  CA  LYS A  58     -26.086  22.215   4.639  1.00  0.97           C  
ATOM    828  C   LYS A  58     -24.917  23.201   4.781  1.00  0.97           C  
ATOM    829  O   LYS A  58     -25.131  24.376   5.084  1.00  0.97           O  
ATOM    830  CB  LYS A  58     -26.506  21.639   5.984  1.00  0.97           C  
ATOM    831  CG  LYS A  58     -27.848  20.875   5.881  1.00  0.97           C  
ATOM    832  CD  LYS A  58     -28.296  20.262   7.194  1.00  0.97           C  
ATOM    833  CE  LYS A  58     -29.617  19.491   7.005  1.00  0.97           C  
ATOM    834  NZ  LYS A  58     -30.075  18.846   8.268  1.00  0.97           N  
ATOM    835  H   LYS A  58     -25.519  20.208   4.160  1.00  0.97           H  
ATOM    836  HA  LYS A  58     -26.931  22.772   4.232  1.00  0.97           H  
ATOM    837 1HB  LYS A  58     -25.739  20.943   6.334  1.00  0.97           H  
ATOM    838 2HB  LYS A  58     -26.594  22.436   6.721  1.00  0.97           H  
ATOM    839 1HG  LYS A  58     -28.624  21.548   5.518  1.00  0.97           H  
ATOM    840 2HG  LYS A  58     -27.732  20.064   5.151  1.00  0.97           H  
ATOM    841 1HD  LYS A  58     -27.525  19.576   7.552  1.00  0.97           H  
ATOM    842 2HD  LYS A  58     -28.438  21.046   7.937  1.00  0.97           H  
ATOM    843 1HE  LYS A  58     -30.388  20.181   6.660  1.00  0.97           H  
ATOM    844 2HE  LYS A  58     -29.474  18.717   6.243  1.00  0.97           H  
ATOM    845 1HZ  LYS A  58     -30.943  18.350   8.103  1.00  0.97           H  
ATOM    846 2HZ  LYS A  58     -29.373  18.195   8.584  1.00  0.97           H  
ATOM    847 3HZ  LYS A  58     -30.223  19.551   8.971  1.00  0.97           H  
ATOM    848  N   ASP A  59     -23.695  22.723   4.547  1.00  0.94           N  
ATOM    849  CA  ASP A  59     -22.466  23.508   4.697  1.00  0.94           C  
ATOM    850  C   ASP A  59     -21.489  23.157   3.586  1.00  0.94           C  
ATOM    851  O   ASP A  59     -21.262  21.984   3.339  1.00  0.94           O  
ATOM    852  CB  ASP A  59     -21.792  23.195   6.036  1.00  0.94           C  
ATOM    853  CG  ASP A  59     -22.558  23.672   7.288  1.00  0.94           C  
ATOM    854  OD1 ASP A  59     -22.486  24.824   7.622  1.00  0.94           O  
ATOM    855  OD2 ASP A  59     -23.206  22.843   7.914  1.00  0.94           O  
ATOM    856  H   ASP A  59     -23.611  21.756   4.258  1.00  0.94           H  
ATOM    857  HA  ASP A  59     -22.707  24.570   4.636  1.00  0.94           H  
ATOM    858 1HB  ASP A  59     -21.647  22.114   6.111  1.00  0.94           H  
ATOM    859 2HB  ASP A  59     -20.796  23.647   6.042  1.00  0.94           H  
ATOM    860  N   ALA A  60     -20.888  24.152   2.934  1.00  0.92           N  
ATOM    861  CA  ALA A  60     -19.906  23.851   1.886  1.00  0.92           C  
ATOM    862  C   ALA A  60     -18.707  23.108   2.475  1.00  0.92           C  
ATOM    863  O   ALA A  60     -18.303  23.404   3.605  1.00  0.92           O  
ATOM    864  CB  ALA A  60     -19.440  25.121   1.198  1.00  0.92           C  
ATOM    865  H   ALA A  60     -21.104  25.111   3.164  1.00  0.92           H  
ATOM    866  HA  ALA A  60     -20.387  23.197   1.167  1.00  0.92           H  
ATOM    867 1HB  ALA A  60     -18.737  24.859   0.408  1.00  0.92           H  
ATOM    868 2HB  ALA A  60     -20.296  25.631   0.759  1.00  0.92           H  
ATOM    869 3HB  ALA A  60     -18.956  25.774   1.920  1.00  0.92           H  
ATOM    870  N   GLY A  61     -18.106  22.181   1.713  1.00  0.93           N  
ATOM    871  CA  GLY A  61     -16.958  21.451   2.208  1.00  0.93           C  
ATOM    872  C   GLY A  61     -17.374  20.476   3.282  1.00  0.93           C  
ATOM    873  O   GLY A  61     -18.555  20.197   3.471  1.00  0.93           O  
ATOM    874  H   GLY A  61     -18.406  21.956   0.767  1.00  0.93           H  
ATOM    875 1HA  GLY A  61     -16.486  20.911   1.390  1.00  0.93           H  
ATOM    876 2HA  GLY A  61     -16.226  22.144   2.616  1.00  0.93           H  
ATOM    877  N   LEU A  62     -16.403  19.941   3.981  1.00  0.95           N  
ATOM    878  CA  LEU A  62     -16.695  18.994   5.028  1.00  0.95           C  
ATOM    879  C   LEU A  62     -16.451  19.660   6.385  1.00  0.95           C  
ATOM    880  O   LEU A  62     -15.318  19.983   6.748  1.00  0.95           O  
ATOM    881  CB  LEU A  62     -15.862  17.746   4.816  1.00  0.95           C  
ATOM    882  CG  LEU A  62     -16.031  17.037   3.458  1.00  0.95           C  
ATOM    883  CD1 LEU A  62     -15.116  15.850   3.464  1.00  0.95           C  
ATOM    884  CD2 LEU A  62     -17.504  16.632   3.224  1.00  0.95           C  
ATOM    885  H   LEU A  62     -15.446  20.201   3.758  1.00  0.95           H  
ATOM    886  HA  LEU A  62     -17.746  18.712   4.972  1.00  0.95           H  
ATOM    887 1HB  LEU A  62     -14.817  18.018   4.901  1.00  0.95           H  
ATOM    888 2HB  LEU A  62     -16.098  17.030   5.599  1.00  0.95           H  
ATOM    889  HG  LEU A  62     -15.715  17.707   2.655  1.00  0.95           H  
ATOM    890 1HD1 LEU A  62     -15.163  15.311   2.541  1.00  0.95           H  
ATOM    891 2HD1 LEU A  62     -14.096  16.190   3.623  1.00  0.95           H  
ATOM    892 3HD1 LEU A  62     -15.418  15.190   4.274  1.00  0.95           H  
ATOM    893 1HD2 LEU A  62     -17.601  16.137   2.271  1.00  0.95           H  
ATOM    894 2HD2 LEU A  62     -17.830  15.963   3.999  1.00  0.95           H  
ATOM    895 3HD2 LEU A  62     -18.133  17.523   3.229  1.00  0.95           H  
ATOM    896  N   LYS A  63     -17.521  19.858   7.148  1.00  0.99           N  
ATOM    897  CA  LYS A  63     -17.463  20.561   8.435  1.00  0.99           C  
ATOM    898  C   LYS A  63     -16.431  19.983   9.400  1.00  0.99           C  
ATOM    899  O   LYS A  63     -15.702  20.726  10.065  1.00  0.99           O  
ATOM    900  CB  LYS A  63     -18.837  20.535   9.095  1.00  0.99           C  
ATOM    901  CG  LYS A  63     -18.950  21.359  10.384  1.00  0.99           C  
ATOM    902  CD  LYS A  63     -20.370  21.304  10.934  1.00  0.99           C  
ATOM    903  CE  LYS A  63     -21.299  21.996   9.965  1.00  0.99           C  
ATOM    904  NZ  LYS A  63     -22.694  22.102  10.442  1.00  0.99           N  
ATOM    905  H   LYS A  63     -18.419  19.545   6.800  1.00  0.99           H  
ATOM    906  HA  LYS A  63     -17.193  21.600   8.240  1.00  0.99           H  
ATOM    907 1HB  LYS A  63     -19.586  20.910   8.393  1.00  0.99           H  
ATOM    908 2HB  LYS A  63     -19.103  19.504   9.337  1.00  0.99           H  
ATOM    909 1HG  LYS A  63     -18.258  20.967  11.132  1.00  0.99           H  
ATOM    910 2HG  LYS A  63     -18.690  22.397  10.179  1.00  0.99           H  
ATOM    911 1HD  LYS A  63     -20.680  20.266  11.057  1.00  0.99           H  
ATOM    912 2HD  LYS A  63     -20.415  21.803  11.901  1.00  0.99           H  
ATOM    913 1HE  LYS A  63     -20.922  22.998   9.766  1.00  0.99           H  
ATOM    914 2HE  LYS A  63     -21.299  21.430   9.034  1.00  0.99           H  
ATOM    915 1HZ  LYS A  63     -23.213  22.568   9.680  1.00  0.99           H  
ATOM    916 2HZ  LYS A  63     -23.076  21.191  10.600  1.00  0.99           H  
ATOM    917 3HZ  LYS A  63     -22.743  22.647  11.282  1.00  0.99           H  
ATOM    918  N   GLY A  64     -16.348  18.656   9.459  1.00  1.04           N  
ATOM    919  CA  GLY A  64     -15.416  17.977  10.348  1.00  1.04           C  
ATOM    920  C   GLY A  64     -13.959  18.278  10.004  1.00  1.04           C  
ATOM    921  O   GLY A  64     -13.065  18.079  10.825  1.00  1.04           O  
ATOM    922  H   GLY A  64     -16.966  18.097   8.879  1.00  1.04           H  
ATOM    923 1HA  GLY A  64     -15.620  18.273  11.376  1.00  1.04           H  
ATOM    924 2HA  GLY A  64     -15.588  16.906  10.288  1.00  1.04           H  
ATOM    925  N   LEU A  65     -13.720  18.743   8.776  1.00  1.08           N  
ATOM    926  CA  LEU A  65     -12.401  19.074   8.291  1.00  1.08           C  
ATOM    927  C   LEU A  65     -12.251  20.586   8.198  1.00  1.08           C  
ATOM    928  O   LEU A  65     -11.525  21.099   7.349  1.00  1.08           O  
ATOM    929  CB  LEU A  65     -12.161  18.451   6.915  1.00  1.08           C  
ATOM    930  CG  LEU A  65     -11.820  16.974   6.909  1.00  1.08           C  
ATOM    931  CD1 LEU A  65     -13.008  16.167   7.206  1.00  1.08           C  
ATOM    932  CD2 LEU A  65     -11.295  16.619   5.591  1.00  1.08           C  
ATOM    933  H   LEU A  65     -14.496  18.920   8.147  1.00  1.08           H  
ATOM    934  HA  LEU A  65     -11.663  18.690   8.989  1.00  1.08           H  
ATOM    935 1HB  LEU A  65     -13.056  18.591   6.321  1.00  1.08           H  
ATOM    936 2HB  LEU A  65     -11.344  18.985   6.429  1.00  1.08           H  
ATOM    937  HG  LEU A  65     -11.091  16.763   7.676  1.00  1.08           H  
ATOM    938 1HD1 LEU A  65     -12.703  15.135   7.190  1.00  1.08           H  
ATOM    939 2HD1 LEU A  65     -13.398  16.400   8.169  1.00  1.08           H  
ATOM    940 3HD1 LEU A  65     -13.768  16.341   6.459  1.00  1.08           H  
ATOM    941 1HD2 LEU A  65     -11.046  15.563   5.570  1.00  1.08           H  
ATOM    942 2HD2 LEU A  65     -12.066  16.830   4.864  1.00  1.08           H  
ATOM    943 3HD2 LEU A  65     -10.408  17.206   5.368  1.00  1.08           H  
ATOM    944  N   GLY A  66     -13.023  21.322   8.995  1.00  1.09           N  
ATOM    945  CA  GLY A  66     -12.885  22.772   9.043  1.00  1.09           C  
ATOM    946  C   GLY A  66     -13.485  23.481   7.839  1.00  1.09           C  
ATOM    947  O   GLY A  66     -13.193  24.653   7.597  1.00  1.09           O  
ATOM    948  H   GLY A  66     -13.705  20.877   9.608  1.00  1.09           H  
ATOM    949 1HA  GLY A  66     -13.367  23.138   9.950  1.00  1.09           H  
ATOM    950 2HA  GLY A  66     -11.830  23.027   9.125  1.00  1.09           H  
ATOM    951  N   GLY A  67     -14.315  22.778   7.074  1.00  1.07           N  
ATOM    952  CA  GLY A  67     -14.889  23.352   5.873  1.00  1.07           C  
ATOM    953  C   GLY A  67     -14.011  23.078   4.654  1.00  1.07           C  
ATOM    954  O   GLY A  67     -14.230  23.672   3.586  1.00  1.07           O  
ATOM    955  H   GLY A  67     -14.547  21.813   7.303  1.00  1.07           H  
ATOM    956 1HA  GLY A  67     -15.881  22.926   5.709  1.00  1.07           H  
ATOM    957 2HA  GLY A  67     -15.019  24.424   6.004  1.00  1.07           H  
ATOM    958  N   GLY A  68     -13.010  22.186   4.801  1.00  1.01           N  
ATOM    959  CA  GLY A  68     -12.132  21.840   3.683  1.00  1.01           C  
ATOM    960  C   GLY A  68     -12.991  21.331   2.537  1.00  1.01           C  
ATOM    961  O   GLY A  68     -14.028  20.695   2.748  1.00  1.01           O  
ATOM    962  H   GLY A  68     -12.814  21.764   5.709  1.00  1.01           H  
ATOM    963 1HA  GLY A  68     -11.557  22.711   3.366  1.00  1.01           H  
ATOM    964 2HA  GLY A  68     -11.421  21.072   3.993  1.00  1.01           H  
ATOM    965  N   LYS A  69     -12.580  21.616   1.313  1.00  0.93           N  
ATOM    966  CA  LYS A  69     -13.384  21.287   0.144  1.00  0.93           C  
ATOM    967  C   LYS A  69     -13.025  19.937  -0.420  1.00  0.93           C  
ATOM    968  O   LYS A  69     -12.048  19.340   0.010  1.00  0.93           O  
ATOM    969  CB  LYS A  69     -13.208  22.368  -0.924  1.00  0.93           C  
ATOM    970  CG  LYS A  69     -13.531  23.772  -0.415  1.00  0.93           C  
ATOM    971  CD  LYS A  69     -14.958  23.861   0.086  1.00  0.93           C  
ATOM    972  CE  LYS A  69     -15.320  25.265   0.531  1.00  0.93           C  
ATOM    973  NZ  LYS A  69     -14.460  25.711   1.675  1.00  0.93           N  
ATOM    974  H   LYS A  69     -11.687  22.093   1.177  1.00  0.93           H  
ATOM    975  HA  LYS A  69     -14.429  21.260   0.435  1.00  0.93           H  
ATOM    976 1HB  LYS A  69     -12.172  22.368  -1.273  1.00  0.93           H  
ATOM    977 2HB  LYS A  69     -13.846  22.153  -1.782  1.00  0.93           H  
ATOM    978 1HG  LYS A  69     -12.852  24.021   0.405  1.00  0.93           H  
ATOM    979 2HG  LYS A  69     -13.386  24.493  -1.217  1.00  0.93           H  
ATOM    980 1HD  LYS A  69     -15.654  23.529  -0.685  1.00  0.93           H  
ATOM    981 2HD  LYS A  69     -15.054  23.206   0.939  1.00  0.93           H  
ATOM    982 1HE  LYS A  69     -15.207  25.960  -0.298  1.00  0.93           H  
ATOM    983 2HE  LYS A  69     -16.357  25.265   0.857  1.00  0.93           H  
ATOM    984 1HZ  LYS A  69     -14.730  26.634   1.972  1.00  0.93           H  
ATOM    985 2HZ  LYS A  69     -14.563  25.043   2.466  1.00  0.93           H  
ATOM    986 3HZ  LYS A  69     -13.494  25.717   1.387  1.00  0.93           H  
ATOM    987  N   ILE A  70     -13.856  19.429  -1.319  1.00  0.84           N  
ATOM    988  CA  ILE A  70     -13.569  18.189  -2.032  1.00  0.84           C  
ATOM    989  C   ILE A  70     -13.362  18.473  -3.512  1.00  0.84           C  
ATOM    990  O   ILE A  70     -14.118  19.248  -4.114  1.00  0.84           O  
ATOM    991  CB  ILE A  70     -14.660  17.099  -1.885  1.00  0.84           C  
ATOM    992  CG1 ILE A  70     -14.814  16.604  -0.478  1.00  0.84           C  
ATOM    993  CG2 ILE A  70     -14.361  15.924  -2.814  1.00  0.84           C  
ATOM    994  CD1 ILE A  70     -16.016  15.696  -0.383  1.00  0.84           C  
ATOM    995  H   ILE A  70     -14.685  19.952  -1.562  1.00  0.84           H  
ATOM    996  HA  ILE A  70     -12.643  17.771  -1.641  1.00  0.84           H  
ATOM    997  HB  ILE A  70     -15.597  17.523  -2.128  1.00  0.84           H  
ATOM    998 1HG1 ILE A  70     -13.925  16.051  -0.180  1.00  0.84           H  
ATOM    999 2HG1 ILE A  70     -14.945  17.446   0.201  1.00  0.84           H  
ATOM   1000 1HG2 ILE A  70     -15.141  15.203  -2.704  1.00  0.84           H  
ATOM   1001 2HG2 ILE A  70     -14.326  16.248  -3.848  1.00  0.84           H  
ATOM   1002 3HG2 ILE A  70     -13.400  15.475  -2.542  1.00  0.84           H  
ATOM   1003 1HD1 ILE A  70     -16.144  15.333   0.610  1.00  0.84           H  
ATOM   1004 2HD1 ILE A  70     -16.886  16.255  -0.678  1.00  0.84           H  
ATOM   1005 3HD1 ILE A  70     -15.890  14.848  -1.052  1.00  0.84           H  
ATOM   1006  N   SER A  71     -12.297  17.878  -4.060  1.00  0.76           N  
ATOM   1007  CA  SER A  71     -11.924  17.959  -5.473  1.00  0.76           C  
ATOM   1008  C   SER A  71     -11.841  16.548  -6.062  1.00  0.76           C  
ATOM   1009  O   SER A  71     -11.421  15.617  -5.365  1.00  0.76           O  
ATOM   1010  CB  SER A  71     -10.589  18.648  -5.621  1.00  0.76           C  
ATOM   1011  OG  SER A  71     -10.181  18.682  -6.962  1.00  0.76           O  
ATOM   1012  H   SER A  71     -11.719  17.307  -3.440  1.00  0.76           H  
ATOM   1013  HA  SER A  71     -12.689  18.519  -6.012  1.00  0.76           H  
ATOM   1014 1HB  SER A  71     -10.657  19.665  -5.231  1.00  0.76           H  
ATOM   1015 2HB  SER A  71      -9.845  18.119  -5.023  1.00  0.76           H  
ATOM   1016  HG  SER A  71     -10.188  17.767  -7.264  1.00  0.76           H  
ATOM   1017  N   ILE A  72     -12.262  16.391  -7.324  1.00  0.70           N  
ATOM   1018  CA  ILE A  72     -12.267  15.072  -7.969  1.00  0.70           C  
ATOM   1019  C   ILE A  72     -11.236  14.900  -9.080  1.00  0.70           C  
ATOM   1020  O   ILE A  72     -11.112  15.744  -9.971  1.00  0.70           O  
ATOM   1021  CB  ILE A  72     -13.654  14.750  -8.551  1.00  0.70           C  
ATOM   1022  CG1 ILE A  72     -14.662  14.913  -7.502  1.00  0.70           C  
ATOM   1023  CG2 ILE A  72     -13.671  13.334  -9.032  1.00  0.70           C  
ATOM   1024  CD1 ILE A  72     -14.485  14.017  -6.355  1.00  0.70           C  
ATOM   1025  H   ILE A  72     -12.591  17.198  -7.839  1.00  0.70           H  
ATOM   1026  HA  ILE A  72     -12.052  14.328  -7.206  1.00  0.70           H  
ATOM   1027  HB  ILE A  72     -13.892  15.431  -9.368  1.00  0.70           H  
ATOM   1028 1HG1 ILE A  72     -14.573  15.913  -7.147  1.00  0.70           H  
ATOM   1029 2HG1 ILE A  72     -15.661  14.766  -7.919  1.00  0.70           H  
ATOM   1030 1HG2 ILE A  72     -14.654  13.084  -9.423  1.00  0.70           H  
ATOM   1031 2HG2 ILE A  72     -12.940  13.185  -9.801  1.00  0.70           H  
ATOM   1032 3HG2 ILE A  72     -13.433  12.706  -8.189  1.00  0.70           H  
ATOM   1033 1HD1 ILE A  72     -15.231  14.245  -5.641  1.00  0.70           H  
ATOM   1034 2HD1 ILE A  72     -14.575  12.977  -6.674  1.00  0.70           H  
ATOM   1035 3HD1 ILE A  72     -13.510  14.173  -5.917  1.00  0.70           H  
ATOM   1036  N   VAL A  73     -10.515  13.790  -9.017  1.00  0.66           N  
ATOM   1037  CA  VAL A  73      -9.539  13.414 -10.029  1.00  0.66           C  
ATOM   1038  C   VAL A  73     -10.154  12.279 -10.840  1.00  0.66           C  
ATOM   1039  O   VAL A  73     -10.487  11.253 -10.266  1.00  0.66           O  
ATOM   1040  CB  VAL A  73      -8.247  12.928  -9.352  1.00  0.66           C  
ATOM   1041  CG1 VAL A  73      -7.245  12.508 -10.396  1.00  0.66           C  
ATOM   1042  CG2 VAL A  73      -7.705  14.021  -8.431  1.00  0.66           C  
ATOM   1043  H   VAL A  73     -10.682  13.162  -8.227  1.00  0.66           H  
ATOM   1044  HA  VAL A  73      -9.332  14.264 -10.680  1.00  0.66           H  
ATOM   1045  HB  VAL A  73      -8.465  12.056  -8.763  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  73      -6.342  12.138  -9.907  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  73      -7.670  11.714 -11.014  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  73      -6.989  13.359 -11.025  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  73      -6.802  13.663  -7.939  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  73      -7.474  14.909  -9.018  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  73      -8.456  14.266  -7.677  1.00  0.66           H  
ATOM   1052  N   VAL A  74     -10.328  12.440 -12.153  1.00  0.64           N  
ATOM   1053  CA  VAL A  74     -11.024  11.387 -12.908  1.00  0.64           C  
ATOM   1054  C   VAL A  74     -10.144  10.685 -13.942  1.00  0.64           C  
ATOM   1055  O   VAL A  74      -9.497  11.338 -14.764  1.00  0.64           O  
ATOM   1056  CB  VAL A  74     -12.257  11.965 -13.636  1.00  0.64           C  
ATOM   1057  CG1 VAL A  74     -12.955  10.866 -14.422  1.00  0.64           C  
ATOM   1058  CG2 VAL A  74     -13.214  12.585 -12.631  1.00  0.64           C  
ATOM   1059  H   VAL A  74     -10.021  13.287 -12.609  1.00  0.64           H  
ATOM   1060  HA  VAL A  74     -11.377  10.644 -12.201  1.00  0.64           H  
ATOM   1061  HB  VAL A  74     -11.931  12.722 -14.346  1.00  0.64           H  
ATOM   1062 1HG1 VAL A  74     -13.815  11.282 -14.942  1.00  0.64           H  
ATOM   1063 2HG1 VAL A  74     -12.266  10.439 -15.149  1.00  0.64           H  
ATOM   1064 3HG1 VAL A  74     -13.290  10.080 -13.737  1.00  0.64           H  
ATOM   1065 1HG2 VAL A  74     -14.076  12.995 -13.153  1.00  0.64           H  
ATOM   1066 2HG2 VAL A  74     -13.543  11.833 -11.938  1.00  0.64           H  
ATOM   1067 3HG2 VAL A  74     -12.705  13.384 -12.095  1.00  0.64           H  
ATOM   1068  N   GLY A  75     -10.123   9.349 -13.882  1.00  0.64           N  
ATOM   1069  CA  GLY A  75      -9.349   8.543 -14.831  1.00  0.64           C  
ATOM   1070  C   GLY A  75     -10.228   7.636 -15.692  1.00  0.64           C  
ATOM   1071  O   GLY A  75     -11.457   7.628 -15.551  1.00  0.64           O  
ATOM   1072  H   GLY A  75     -10.678   8.895 -13.155  1.00  0.64           H  
ATOM   1073 1HA  GLY A  75      -8.765   9.198 -15.476  1.00  0.64           H  
ATOM   1074 2HA  GLY A  75      -8.627   7.933 -14.293  1.00  0.64           H  
ATOM   1075  N   ASP A  76      -9.566   6.836 -16.547  1.00  0.66           N  
ATOM   1076  CA  ASP A  76     -10.216   5.912 -17.501  1.00  0.66           C  
ATOM   1077  C   ASP A  76      -9.810   4.466 -17.333  1.00  0.66           C  
ATOM   1078  O   ASP A  76      -8.756   4.079 -17.823  1.00  0.66           O  
ATOM   1079  CB  ASP A  76      -9.880   6.206 -18.967  1.00  0.66           C  
ATOM   1080  CG  ASP A  76     -10.625   5.177 -19.934  1.00  0.66           C  
ATOM   1081  OD1 ASP A  76     -11.537   4.523 -19.478  1.00  0.66           O  
ATOM   1082  OD2 ASP A  76     -10.241   4.998 -21.054  1.00  0.66           O  
ATOM   1083  H   ASP A  76      -8.544   6.887 -16.519  1.00  0.66           H  
ATOM   1084  HA  ASP A  76     -11.278   6.009 -17.384  1.00  0.66           H  
ATOM   1085 1HB  ASP A  76     -10.190   7.220 -19.222  1.00  0.66           H  
ATOM   1086 2HB  ASP A  76      -8.800   6.133 -19.119  1.00  0.66           H  
ATOM   1087  N   HIS A  77     -10.631   3.626 -16.724  1.00  0.68           N  
ATOM   1088  CA  HIS A  77     -10.128   2.262 -16.568  1.00  0.68           C  
ATOM   1089  C   HIS A  77     -10.194   1.434 -17.853  1.00  0.68           C  
ATOM   1090  O   HIS A  77      -9.749   0.288 -17.876  1.00  0.68           O  
ATOM   1091  CB  HIS A  77     -10.748   1.479 -15.423  1.00  0.68           C  
ATOM   1092  CG  HIS A  77     -12.177   1.076 -15.436  1.00  0.68           C  
ATOM   1093  ND1 HIS A  77     -12.667   0.097 -16.260  1.00  0.68           N  
ATOM   1094  CD2 HIS A  77     -13.197   1.421 -14.624  1.00  0.68           C  
ATOM   1095  CE1 HIS A  77     -13.934  -0.141 -15.945  1.00  0.68           C  
ATOM   1096  NE2 HIS A  77     -14.263   0.644 -14.966  1.00  0.68           N  
ATOM   1097  H   HIS A  77     -11.530   3.960 -16.383  1.00  0.68           H  
ATOM   1098  HA  HIS A  77      -9.077   2.329 -16.303  1.00  0.68           H  
ATOM   1099 1HB  HIS A  77     -10.178   0.555 -15.324  1.00  0.68           H  
ATOM   1100 2HB  HIS A  77     -10.591   2.002 -14.542  1.00  0.68           H  
ATOM   1101  HD2 HIS A  77     -13.191   2.147 -13.830  1.00  0.68           H  
ATOM   1102  HE1 HIS A  77     -14.594  -0.862 -16.416  1.00  0.68           H  
ATOM   1103  HE2 HIS A  77     -15.161   0.688 -14.523  1.00  0.68           H  
ATOM   1104  N   GLY A  78     -10.891   1.902 -18.869  1.00  0.70           N  
ATOM   1105  CA  GLY A  78     -10.879   1.216 -20.151  1.00  0.70           C  
ATOM   1106  C   GLY A  78     -11.654  -0.095 -20.228  1.00  0.70           C  
ATOM   1107  O   GLY A  78     -11.699  -0.712 -21.293  1.00  0.70           O  
ATOM   1108  H   GLY A  78     -11.296   2.838 -18.830  1.00  0.70           H  
ATOM   1109 1HA  GLY A  78     -11.272   1.905 -20.901  1.00  0.70           H  
ATOM   1110 2HA  GLY A  78      -9.844   1.036 -20.431  1.00  0.70           H  
ATOM   1111  N   GLY A  79     -12.267  -0.541 -19.131  1.00  0.72           N  
ATOM   1112  CA  GLY A  79     -12.936  -1.824 -19.131  1.00  0.72           C  
ATOM   1113  C   GLY A  79     -11.950  -2.969 -18.839  1.00  0.72           C  
ATOM   1114  O   GLY A  79     -12.338  -4.139 -18.890  1.00  0.72           O  
ATOM   1115  H   GLY A  79     -12.240  -0.034 -18.248  1.00  0.72           H  
ATOM   1116 1HA  GLY A  79     -13.722  -1.816 -18.386  1.00  0.72           H  
ATOM   1117 2HA  GLY A  79     -13.414  -1.986 -20.094  1.00  0.72           H  
ATOM   1118  N   LYS A  80     -10.671  -2.645 -18.545  1.00  0.73           N  
ATOM   1119  CA  LYS A  80      -9.692  -3.705 -18.301  1.00  0.73           C  
ATOM   1120  C   LYS A  80      -8.938  -3.506 -16.972  1.00  0.73           C  
ATOM   1121  O   LYS A  80      -8.416  -2.417 -16.718  1.00  0.73           O  
ATOM   1122  CB  LYS A  80      -8.659  -3.722 -19.424  1.00  0.73           C  
ATOM   1123  CG  LYS A  80      -9.205  -4.021 -20.800  1.00  0.73           C  
ATOM   1124  CD  LYS A  80      -8.084  -4.047 -21.833  1.00  0.73           C  
ATOM   1125  CE  LYS A  80      -8.619  -4.317 -23.230  1.00  0.73           C  
ATOM   1126  NZ  LYS A  80      -7.530  -4.346 -24.245  1.00  0.73           N  
ATOM   1127  H   LYS A  80     -10.391  -1.662 -18.485  1.00  0.73           H  
ATOM   1128  HA  LYS A  80     -10.222  -4.642 -18.326  1.00  0.73           H  
ATOM   1129 1HB  LYS A  80      -8.167  -2.757 -19.465  1.00  0.73           H  
ATOM   1130 2HB  LYS A  80      -7.894  -4.468 -19.203  1.00  0.73           H  
ATOM   1131 1HG  LYS A  80      -9.721  -4.983 -20.791  1.00  0.73           H  
ATOM   1132 2HG  LYS A  80      -9.923  -3.246 -21.081  1.00  0.73           H  
ATOM   1133 1HD  LYS A  80      -7.572  -3.081 -21.833  1.00  0.73           H  
ATOM   1134 2HD  LYS A  80      -7.363  -4.820 -21.572  1.00  0.73           H  
ATOM   1135 1HE  LYS A  80      -9.134  -5.277 -23.235  1.00  0.73           H  
ATOM   1136 2HE  LYS A  80      -9.330  -3.533 -23.496  1.00  0.73           H  
ATOM   1137 1HZ  LYS A  80      -7.925  -4.526 -25.157  1.00  0.73           H  
ATOM   1138 2HZ  LYS A  80      -7.054  -3.454 -24.255  1.00  0.73           H  
ATOM   1139 3HZ  LYS A  80      -6.872  -5.076 -24.013  1.00  0.73           H  
ATOM   1140  N   PRO A  81      -8.764  -4.561 -16.150  1.00  0.72           N  
ATOM   1141  CA  PRO A  81      -7.997  -4.563 -14.910  1.00  0.72           C  
ATOM   1142  C   PRO A  81      -6.592  -3.989 -15.033  1.00  0.72           C  
ATOM   1143  O   PRO A  81      -6.123  -3.279 -14.150  1.00  0.72           O  
ATOM   1144  CB  PRO A  81      -7.956  -6.059 -14.585  1.00  0.72           C  
ATOM   1145  CG  PRO A  81      -9.230  -6.598 -15.150  1.00  0.72           C  
ATOM   1146  CD  PRO A  81      -9.435  -5.852 -16.432  1.00  0.72           C  
ATOM   1147  HA  PRO A  81      -8.557  -4.014 -14.142  1.00  0.72           H  
ATOM   1148 1HB  PRO A  81      -7.053  -6.518 -15.024  1.00  0.72           H  
ATOM   1149 2HB  PRO A  81      -7.893  -6.203 -13.503  1.00  0.72           H  
ATOM   1150 1HG  PRO A  81      -9.160  -7.687 -15.290  1.00  0.72           H  
ATOM   1151 2HG  PRO A  81     -10.041  -6.424 -14.436  1.00  0.72           H  
ATOM   1152 1HD  PRO A  81      -8.969  -6.375 -17.283  1.00  0.72           H  
ATOM   1153 2HD  PRO A  81     -10.525  -5.723 -16.545  1.00  0.72           H  
ATOM   1154  N   ASP A  82      -5.937  -4.217 -16.168  1.00  0.69           N  
ATOM   1155  CA  ASP A  82      -4.574  -3.718 -16.342  1.00  0.69           C  
ATOM   1156  C   ASP A  82      -4.516  -2.196 -16.327  1.00  0.69           C  
ATOM   1157  O   ASP A  82      -3.565  -1.585 -15.818  1.00  0.69           O  
ATOM   1158  CB  ASP A  82      -4.016  -4.221 -17.666  1.00  0.69           C  
ATOM   1159  CG  ASP A  82      -3.734  -5.721 -17.665  1.00  0.69           C  
ATOM   1160  OD1 ASP A  82      -3.723  -6.316 -16.612  1.00  0.69           O  
ATOM   1161  OD2 ASP A  82      -3.553  -6.261 -18.727  1.00  0.69           O  
ATOM   1162  H   ASP A  82      -6.354  -4.776 -16.895  1.00  0.69           H  
ATOM   1163  HA  ASP A  82      -3.960  -4.094 -15.523  1.00  0.69           H  
ATOM   1164 1HB  ASP A  82      -4.726  -3.998 -18.465  1.00  0.69           H  
ATOM   1165 2HB  ASP A  82      -3.093  -3.689 -17.895  1.00  0.69           H  
ATOM   1166  N   ILE A  83      -5.539  -1.589 -16.907  1.00  0.66           N  
ATOM   1167  CA  ILE A  83      -5.598  -0.157 -17.031  1.00  0.66           C  
ATOM   1168  C   ILE A  83      -6.040   0.389 -15.701  1.00  0.66           C  
ATOM   1169  O   ILE A  83      -5.495   1.383 -15.224  1.00  0.66           O  
ATOM   1170  CB  ILE A  83      -6.535   0.280 -18.148  1.00  0.66           C  
ATOM   1171  CG1 ILE A  83      -6.013  -0.198 -19.501  1.00  0.66           C  
ATOM   1172  CG2 ILE A  83      -6.671   1.792 -18.138  1.00  0.66           C  
ATOM   1173  CD1 ILE A  83      -7.014  -0.024 -20.622  1.00  0.66           C  
ATOM   1174  H   ILE A  83      -6.334  -2.132 -17.232  1.00  0.66           H  
ATOM   1175  HA  ILE A  83      -4.602   0.224 -17.250  1.00  0.66           H  
ATOM   1176  HB  ILE A  83      -7.482  -0.189 -17.992  1.00  0.66           H  
ATOM   1177 1HG1 ILE A  83      -5.110   0.356 -19.749  1.00  0.66           H  
ATOM   1178 2HG1 ILE A  83      -5.763  -1.255 -19.428  1.00  0.66           H  
ATOM   1179 1HG2 ILE A  83      -7.361   2.108 -18.923  1.00  0.66           H  
ATOM   1180 2HG2 ILE A  83      -7.049   2.109 -17.181  1.00  0.66           H  
ATOM   1181 3HG2 ILE A  83      -5.701   2.253 -18.305  1.00  0.66           H  
ATOM   1182 1HD1 ILE A  83      -6.585  -0.386 -21.554  1.00  0.66           H  
ATOM   1183 2HD1 ILE A  83      -7.918  -0.589 -20.394  1.00  0.66           H  
ATOM   1184 3HD1 ILE A  83      -7.265   1.032 -20.722  1.00  0.66           H  
ATOM   1185  N   GLY A  84      -7.027  -0.278 -15.084  1.00  0.63           N  
ATOM   1186  CA  GLY A  84      -7.517   0.161 -13.787  1.00  0.63           C  
ATOM   1187  C   GLY A  84      -6.374   0.237 -12.776  1.00  0.63           C  
ATOM   1188  O   GLY A  84      -6.309   1.179 -11.985  1.00  0.63           O  
ATOM   1189  H   GLY A  84      -7.442  -1.094 -15.540  1.00  0.63           H  
ATOM   1190 1HA  GLY A  84      -7.981   1.138 -13.895  1.00  0.63           H  
ATOM   1191 2HA  GLY A  84      -8.272  -0.529 -13.432  1.00  0.63           H  
ATOM   1192  N   VAL A  85      -5.432  -0.714 -12.829  1.00  0.60           N  
ATOM   1193  CA  VAL A  85      -4.271  -0.645 -11.947  1.00  0.60           C  
ATOM   1194  C   VAL A  85      -3.439   0.578 -12.251  1.00  0.60           C  
ATOM   1195  O   VAL A  85      -3.119   1.351 -11.351  1.00  0.60           O  
ATOM   1196  CB  VAL A  85      -3.380  -1.886 -12.098  1.00  0.60           C  
ATOM   1197  CG1 VAL A  85      -2.048  -1.691 -11.371  1.00  0.60           C  
ATOM   1198  CG2 VAL A  85      -4.085  -3.048 -11.513  1.00  0.60           C  
ATOM   1199  H   VAL A  85      -5.541  -1.504 -13.469  1.00  0.60           H  
ATOM   1200  HA  VAL A  85      -4.623  -0.589 -10.917  1.00  0.60           H  
ATOM   1201  HB  VAL A  85      -3.178  -2.061 -13.159  1.00  0.60           H  
ATOM   1202 1HG1 VAL A  85      -1.434  -2.581 -11.492  1.00  0.60           H  
ATOM   1203 2HG1 VAL A  85      -1.519  -0.834 -11.794  1.00  0.60           H  
ATOM   1204 3HG1 VAL A  85      -2.205  -1.520 -10.335  1.00  0.60           H  
ATOM   1205 1HG2 VAL A  85      -3.478  -3.944 -11.621  1.00  0.60           H  
ATOM   1206 2HG2 VAL A  85      -4.284  -2.866 -10.454  1.00  0.60           H  
ATOM   1207 3HG2 VAL A  85      -5.012  -3.171 -12.037  1.00  0.60           H  
ATOM   1208  N   GLY A  86      -3.147   0.804 -13.531  1.00  0.58           N  
ATOM   1209  CA  GLY A  86      -2.358   1.961 -13.927  1.00  0.58           C  
ATOM   1210  C   GLY A  86      -2.982   3.263 -13.428  1.00  0.58           C  
ATOM   1211  O   GLY A  86      -2.313   4.085 -12.793  1.00  0.58           O  
ATOM   1212  H   GLY A  86      -3.448   0.139 -14.248  1.00  0.58           H  
ATOM   1213 1HA  GLY A  86      -1.347   1.861 -13.533  1.00  0.58           H  
ATOM   1214 2HA  GLY A  86      -2.286   1.985 -15.014  1.00  0.58           H  
ATOM   1215  N   GLU A  87      -4.266   3.447 -13.729  1.00  0.57           N  
ATOM   1216  CA  GLU A  87      -4.991   4.657 -13.358  1.00  0.57           C  
ATOM   1217  C   GLU A  87      -5.091   4.815 -11.843  1.00  0.57           C  
ATOM   1218  O   GLU A  87      -4.942   5.922 -11.322  1.00  0.57           O  
ATOM   1219  CB  GLU A  87      -6.385   4.610 -13.977  1.00  0.57           C  
ATOM   1220  CG  GLU A  87      -6.385   4.694 -15.515  1.00  0.57           C  
ATOM   1221  CD  GLU A  87      -6.016   6.043 -16.116  1.00  0.57           C  
ATOM   1222  OE1 GLU A  87      -6.759   6.986 -15.925  1.00  0.57           O  
ATOM   1223  OE2 GLU A  87      -4.993   6.135 -16.755  1.00  0.57           O  
ATOM   1224  H   GLU A  87      -4.748   2.712 -14.241  1.00  0.57           H  
ATOM   1225  HA  GLU A  87      -4.454   5.516 -13.759  1.00  0.57           H  
ATOM   1226 1HB  GLU A  87      -6.879   3.678 -13.690  1.00  0.57           H  
ATOM   1227 2HB  GLU A  87      -6.976   5.437 -13.599  1.00  0.57           H  
ATOM   1228 1HG  GLU A  87      -5.693   3.947 -15.897  1.00  0.57           H  
ATOM   1229 2HG  GLU A  87      -7.367   4.418 -15.840  1.00  0.57           H  
ATOM   1230  N   THR A  88      -5.283   3.709 -11.121  1.00  0.57           N  
ATOM   1231  CA  THR A  88      -5.371   3.774  -9.673  1.00  0.57           C  
ATOM   1232  C   THR A  88      -4.036   4.210  -9.089  1.00  0.57           C  
ATOM   1233  O   THR A  88      -3.986   5.100  -8.236  1.00  0.57           O  
ATOM   1234  CB  THR A  88      -5.788   2.415  -9.090  1.00  0.57           C  
ATOM   1235  OG1 THR A  88      -7.070   2.066  -9.606  1.00  0.57           O  
ATOM   1236  CG2 THR A  88      -5.853   2.460  -7.590  1.00  0.57           C  
ATOM   1237  H   THR A  88      -5.412   2.807 -11.579  1.00  0.57           H  
ATOM   1238  HA  THR A  88      -6.123   4.512  -9.411  1.00  0.57           H  
ATOM   1239  HB  THR A  88      -5.066   1.654  -9.396  1.00  0.57           H  
ATOM   1240  HG1 THR A  88      -6.972   1.882 -10.567  1.00  0.57           H  
ATOM   1241 1HG2 THR A  88      -6.161   1.493  -7.207  1.00  0.57           H  
ATOM   1242 2HG2 THR A  88      -4.890   2.715  -7.204  1.00  0.57           H  
ATOM   1243 3HG2 THR A  88      -6.552   3.190  -7.286  1.00  0.57           H  
ATOM   1244  N   GLU A  89      -2.942   3.605  -9.569  1.00  0.57           N  
ATOM   1245  CA  GLU A  89      -1.621   3.961  -9.075  1.00  0.57           C  
ATOM   1246  C   GLU A  89      -1.310   5.422  -9.396  1.00  0.57           C  
ATOM   1247  O   GLU A  89      -0.753   6.134  -8.561  1.00  0.57           O  
ATOM   1248  CB  GLU A  89      -0.538   3.044  -9.671  1.00  0.57           C  
ATOM   1249  CG  GLU A  89      -0.553   1.584  -9.161  1.00  0.57           C  
ATOM   1250  CD  GLU A  89       0.496   0.694  -9.820  1.00  0.57           C  
ATOM   1251  OE1 GLU A  89       1.154   1.152 -10.724  1.00  0.57           O  
ATOM   1252  OE2 GLU A  89       0.643  -0.439  -9.411  1.00  0.57           O  
ATOM   1253  H   GLU A  89      -3.034   2.876 -10.279  1.00  0.57           H  
ATOM   1254  HA  GLU A  89      -1.615   3.840  -7.992  1.00  0.57           H  
ATOM   1255 1HB  GLU A  89      -0.663   3.010 -10.756  1.00  0.57           H  
ATOM   1256 2HB  GLU A  89       0.445   3.464  -9.467  1.00  0.57           H  
ATOM   1257 1HG  GLU A  89      -0.376   1.592  -8.089  1.00  0.57           H  
ATOM   1258 2HG  GLU A  89      -1.538   1.159  -9.336  1.00  0.57           H  
ATOM   1259  N   LYS A  90      -1.706   5.888 -10.584  1.00  0.60           N  
ATOM   1260  CA  LYS A  90      -1.495   7.278 -10.973  1.00  0.60           C  
ATOM   1261  C   LYS A  90      -2.179   8.218  -9.980  1.00  0.60           C  
ATOM   1262  O   LYS A  90      -1.548   9.111  -9.397  1.00  0.60           O  
ATOM   1263  CB  LYS A  90      -2.005   7.507 -12.402  1.00  0.60           C  
ATOM   1264  CG  LYS A  90      -1.665   8.866 -13.011  1.00  0.60           C  
ATOM   1265  CD  LYS A  90      -2.805   9.862 -12.825  1.00  0.60           C  
ATOM   1266  CE  LYS A  90      -2.544  11.159 -13.595  1.00  0.60           C  
ATOM   1267  NZ  LYS A  90      -3.642  12.147 -13.409  1.00  0.60           N  
ATOM   1268  H   LYS A  90      -2.139   5.251 -11.254  1.00  0.60           H  
ATOM   1269  HA  LYS A  90      -0.426   7.484 -10.952  1.00  0.60           H  
ATOM   1270 1HB  LYS A  90      -1.606   6.731 -13.056  1.00  0.60           H  
ATOM   1271 2HB  LYS A  90      -3.089   7.406 -12.416  1.00  0.60           H  
ATOM   1272 1HG  LYS A  90      -0.770   9.263 -12.527  1.00  0.60           H  
ATOM   1273 2HG  LYS A  90      -1.462   8.746 -14.072  1.00  0.60           H  
ATOM   1274 1HD  LYS A  90      -3.742   9.419 -13.168  1.00  0.60           H  
ATOM   1275 2HD  LYS A  90      -2.910  10.109 -11.763  1.00  0.60           H  
ATOM   1276 1HE  LYS A  90      -1.614  11.599 -13.233  1.00  0.60           H  
ATOM   1277 2HE  LYS A  90      -2.442  10.936 -14.655  1.00  0.60           H  
ATOM   1278 1HZ  LYS A  90      -3.437  12.993 -13.907  1.00  0.60           H  
ATOM   1279 2HZ  LYS A  90      -4.513  11.767 -13.735  1.00  0.60           H  
ATOM   1280 3HZ  LYS A  90      -3.723  12.357 -12.406  1.00  0.60           H  
ATOM   1281  N   MET A  91      -3.463   7.972  -9.729  1.00  0.63           N  
ATOM   1282  CA  MET A  91      -4.217   8.794  -8.798  1.00  0.63           C  
ATOM   1283  C   MET A  91      -3.582   8.822  -7.405  1.00  0.63           C  
ATOM   1284  O   MET A  91      -3.438   9.888  -6.790  1.00  0.63           O  
ATOM   1285  CB  MET A  91      -5.631   8.240  -8.699  1.00  0.63           C  
ATOM   1286  CG  MET A  91      -6.489   8.442  -9.919  1.00  0.63           C  
ATOM   1287  SD  MET A  91      -8.095   7.660  -9.757  1.00  0.63           S  
ATOM   1288  CE  MET A  91      -8.617   7.763 -11.400  1.00  0.63           C  
ATOM   1289  H   MET A  91      -3.937   7.210 -10.218  1.00  0.63           H  
ATOM   1290  HA  MET A  91      -4.249   9.809  -9.189  1.00  0.63           H  
ATOM   1291 1HB  MET A  91      -5.563   7.169  -8.540  1.00  0.63           H  
ATOM   1292 2HB  MET A  91      -6.126   8.658  -7.848  1.00  0.63           H  
ATOM   1293 1HG  MET A  91      -6.644   9.506 -10.069  1.00  0.63           H  
ATOM   1294 2HG  MET A  91      -5.991   8.050 -10.798  1.00  0.63           H  
ATOM   1295 1HE  MET A  91      -9.585   7.313 -11.503  1.00  0.63           H  
ATOM   1296 2HE  MET A  91      -8.660   8.809 -11.685  1.00  0.63           H  
ATOM   1297 3HE  MET A  91      -7.906   7.236 -12.036  1.00  0.63           H  
ATOM   1298  N   LEU A  92      -3.150   7.663  -6.930  1.00  0.67           N  
ATOM   1299  CA  LEU A  92      -2.538   7.562  -5.618  1.00  0.67           C  
ATOM   1300  C   LEU A  92      -1.134   8.171  -5.493  1.00  0.67           C  
ATOM   1301  O   LEU A  92      -0.820   8.793  -4.477  1.00  0.67           O  
ATOM   1302  CB  LEU A  92      -2.491   6.089  -5.257  1.00  0.67           C  
ATOM   1303  CG  LEU A  92      -3.838   5.487  -5.015  1.00  0.67           C  
ATOM   1304  CD1 LEU A  92      -3.713   4.007  -4.882  1.00  0.67           C  
ATOM   1305  CD2 LEU A  92      -4.371   6.086  -3.782  1.00  0.67           C  
ATOM   1306  H   LEU A  92      -3.283   6.810  -7.479  1.00  0.67           H  
ATOM   1307  HA  LEU A  92      -3.188   8.072  -4.910  1.00  0.67           H  
ATOM   1308 1HB  LEU A  92      -2.022   5.546  -6.078  1.00  0.67           H  
ATOM   1309 2HB  LEU A  92      -1.884   5.962  -4.361  1.00  0.67           H  
ATOM   1310  HG  LEU A  92      -4.501   5.698  -5.852  1.00  0.67           H  
ATOM   1311 1HD1 LEU A  92      -4.694   3.567  -4.704  1.00  0.67           H  
ATOM   1312 2HD1 LEU A  92      -3.297   3.621  -5.805  1.00  0.67           H  
ATOM   1313 3HD1 LEU A  92      -3.059   3.772  -4.068  1.00  0.67           H  
ATOM   1314 1HD2 LEU A  92      -5.335   5.672  -3.543  1.00  0.67           H  
ATOM   1315 2HD2 LEU A  92      -3.667   5.850  -3.006  1.00  0.67           H  
ATOM   1316 3HD2 LEU A  92      -4.458   7.168  -3.889  1.00  0.67           H  
ATOM   1317  N   ASN A  93      -0.292   8.008  -6.514  1.00  0.72           N  
ATOM   1318  CA  ASN A  93       1.091   8.471  -6.438  1.00  0.72           C  
ATOM   1319  C   ASN A  93       1.344   9.845  -7.050  1.00  0.72           C  
ATOM   1320  O   ASN A  93       2.141  10.625  -6.512  1.00  0.72           O  
ATOM   1321  CB  ASN A  93       1.999   7.447  -7.087  1.00  0.72           C  
ATOM   1322  CG  ASN A  93       2.068   6.163  -6.316  1.00  0.72           C  
ATOM   1323  OD1 ASN A  93       2.841   6.016  -5.366  1.00  0.72           O  
ATOM   1324  ND2 ASN A  93       1.250   5.231  -6.702  1.00  0.72           N  
ATOM   1325  H   ASN A  93      -0.596   7.496  -7.341  1.00  0.72           H  
ATOM   1326  HA  ASN A  93       1.362   8.541  -5.392  1.00  0.72           H  
ATOM   1327 1HB  ASN A  93       1.638   7.236  -8.095  1.00  0.72           H  
ATOM   1328 2HB  ASN A  93       3.002   7.860  -7.176  1.00  0.72           H  
ATOM   1329 1HD2 ASN A  93       1.233   4.352  -6.238  1.00  0.72           H  
ATOM   1330 2HD2 ASN A  93       0.619   5.415  -7.478  1.00  0.72           H  
ATOM   1331  N   SER A  94       0.706  10.158  -8.179  1.00  0.76           N  
ATOM   1332  CA  SER A  94       0.957  11.437  -8.830  1.00  0.76           C  
ATOM   1333  C   SER A  94       0.038  12.523  -8.292  1.00  0.76           C  
ATOM   1334  O   SER A  94       0.482  13.636  -8.005  1.00  0.76           O  
ATOM   1335  CB  SER A  94       0.770  11.314 -10.329  1.00  0.76           C  
ATOM   1336  OG  SER A  94       1.723  10.448 -10.888  1.00  0.76           O  
ATOM   1337  H   SER A  94       0.035   9.522  -8.599  1.00  0.76           H  
ATOM   1338  HA  SER A  94       1.988  11.732  -8.633  1.00  0.76           H  
ATOM   1339 1HB  SER A  94      -0.232  10.947 -10.543  1.00  0.76           H  
ATOM   1340 2HB  SER A  94       0.855  12.298 -10.785  1.00  0.76           H  
ATOM   1341  HG  SER A  94       2.578  10.830 -10.680  1.00  0.76           H  
ATOM   1342  N   ASP A  95      -1.237  12.180  -8.116  1.00  0.79           N  
ATOM   1343  CA  ASP A  95      -2.227  13.165  -7.669  1.00  0.79           C  
ATOM   1344  C   ASP A  95      -2.445  13.211  -6.152  1.00  0.79           C  
ATOM   1345  O   ASP A  95      -3.156  14.085  -5.649  1.00  0.79           O  
ATOM   1346  CB  ASP A  95      -3.549  12.921  -8.386  1.00  0.79           C  
ATOM   1347  CG  ASP A  95      -3.466  13.232  -9.885  1.00  0.79           C  
ATOM   1348  OD1 ASP A  95      -2.902  14.239 -10.227  1.00  0.79           O  
ATOM   1349  OD2 ASP A  95      -3.905  12.426 -10.683  1.00  0.79           O  
ATOM   1350  H   ASP A  95      -1.522  11.225  -8.353  1.00  0.79           H  
ATOM   1351  HA  ASP A  95      -1.871  14.149  -7.973  1.00  0.79           H  
ATOM   1352 1HB  ASP A  95      -3.846  11.895  -8.256  1.00  0.79           H  
ATOM   1353 2HB  ASP A  95      -4.322  13.541  -7.940  1.00  0.79           H  
ATOM   1354  N   LYS A  96      -1.806  12.293  -5.435  1.00  0.80           N  
ATOM   1355  CA  LYS A  96      -1.890  12.163  -3.978  1.00  0.80           C  
ATOM   1356  C   LYS A  96      -3.319  12.068  -3.441  1.00  0.80           C  
ATOM   1357  O   LYS A  96      -3.682  12.742  -2.475  1.00  0.80           O  
ATOM   1358  CB  LYS A  96      -1.143  13.304  -3.289  1.00  0.80           C  
ATOM   1359  CG  LYS A  96       0.341  13.402  -3.686  1.00  0.80           C  
ATOM   1360  CD  LYS A  96       1.119  12.161  -3.235  1.00  0.80           C  
ATOM   1361  CE  LYS A  96       2.627  12.346  -3.381  1.00  0.80           C  
ATOM   1362  NZ  LYS A  96       3.037  12.569  -4.801  1.00  0.80           N  
ATOM   1363  H   LYS A  96      -1.233  11.628  -5.935  1.00  0.80           H  
ATOM   1364  HA  LYS A  96      -1.388  11.233  -3.706  1.00  0.80           H  
ATOM   1365 1HB  LYS A  96      -1.624  14.253  -3.521  1.00  0.80           H  
ATOM   1366 2HB  LYS A  96      -1.193  13.166  -2.208  1.00  0.80           H  
ATOM   1367 1HG  LYS A  96       0.421  13.482  -4.776  1.00  0.80           H  
ATOM   1368 2HG  LYS A  96       0.784  14.287  -3.243  1.00  0.80           H  
ATOM   1369 1HD  LYS A  96       0.892  11.938  -2.189  1.00  0.80           H  
ATOM   1370 2HD  LYS A  96       0.815  11.303  -3.846  1.00  0.80           H  
ATOM   1371 1HE  LYS A  96       2.944  13.195  -2.782  1.00  0.80           H  
ATOM   1372 2HE  LYS A  96       3.120  11.450  -3.007  1.00  0.80           H  
ATOM   1373 1HZ  LYS A  96       4.034  12.672  -4.863  1.00  0.80           H  
ATOM   1374 2HZ  LYS A  96       2.744  11.765  -5.372  1.00  0.80           H  
ATOM   1375 3HZ  LYS A  96       2.592  13.399  -5.161  1.00  0.80           H  
ATOM   1376  N   VAL A  97      -4.117  11.204  -4.053  1.00  0.77           N  
ATOM   1377  CA  VAL A  97      -5.500  10.971  -3.635  1.00  0.77           C  
ATOM   1378  C   VAL A  97      -5.663  10.401  -2.213  1.00  0.77           C  
ATOM   1379  O   VAL A  97      -4.943   9.489  -1.805  1.00  0.77           O  
ATOM   1380  CB  VAL A  97      -6.177  10.097  -4.691  1.00  0.77           C  
ATOM   1381  CG1 VAL A  97      -7.443   9.642  -4.244  1.00  0.77           C  
ATOM   1382  CG2 VAL A  97      -6.413  10.965  -5.935  1.00  0.77           C  
ATOM   1383  H   VAL A  97      -3.755  10.696  -4.865  1.00  0.77           H  
ATOM   1384  HA  VAL A  97      -6.010  11.933  -3.657  1.00  0.77           H  
ATOM   1385  HB  VAL A  97      -5.551   9.240  -4.927  1.00  0.77           H  
ATOM   1386 1HG1 VAL A  97      -7.882   9.074  -5.026  1.00  0.77           H  
ATOM   1387 2HG1 VAL A  97      -7.321   9.021  -3.359  1.00  0.77           H  
ATOM   1388 3HG1 VAL A  97      -8.071  10.488  -4.011  1.00  0.77           H  
ATOM   1389 1HG2 VAL A  97      -6.904  10.391  -6.702  1.00  0.77           H  
ATOM   1390 2HG2 VAL A  97      -7.048  11.810  -5.665  1.00  0.77           H  
ATOM   1391 3HG2 VAL A  97      -5.462  11.337  -6.310  1.00  0.77           H  
ATOM   1392  N   HIS A  98      -6.600  10.996  -1.447  1.00  0.74           N  
ATOM   1393  CA  HIS A  98      -6.875  10.629  -0.053  1.00  0.74           C  
ATOM   1394  C   HIS A  98      -7.845   9.456   0.069  1.00  0.74           C  
ATOM   1395  O   HIS A  98      -7.778   8.669   1.015  1.00  0.74           O  
ATOM   1396  CB  HIS A  98      -7.485  11.817   0.699  1.00  0.74           C  
ATOM   1397  CG  HIS A  98      -6.566  13.016   0.818  1.00  0.74           C  
ATOM   1398  ND1 HIS A  98      -6.719  14.154   0.043  1.00  0.74           N  
ATOM   1399  CD2 HIS A  98      -5.483  13.240   1.600  1.00  0.74           C  
ATOM   1400  CE1 HIS A  98      -5.773  15.025   0.355  1.00  0.74           C  
ATOM   1401  NE2 HIS A  98      -5.011  14.494   1.295  1.00  0.74           N  
ATOM   1402  H   HIS A  98      -7.179  11.723  -1.861  1.00  0.74           H  
ATOM   1403  HA  HIS A  98      -5.944  10.346   0.437  1.00  0.74           H  
ATOM   1404 1HB  HIS A  98      -8.397  12.135   0.186  1.00  0.74           H  
ATOM   1405 2HB  HIS A  98      -7.769  11.503   1.706  1.00  0.74           H  
ATOM   1406  HD2 HIS A  98      -5.064  12.550   2.337  1.00  0.74           H  
ATOM   1407  HE1 HIS A  98      -5.646  16.013  -0.097  1.00  0.74           H  
ATOM   1408  HE2 HIS A  98      -4.202  14.929   1.726  1.00  0.74           H  
ATOM   1409  N   ALA A  99      -8.750   9.354  -0.895  1.00  0.69           N  
ATOM   1410  CA  ALA A  99      -9.742   8.276  -0.932  1.00  0.69           C  
ATOM   1411  C   ALA A  99     -10.131   8.007  -2.366  1.00  0.69           C  
ATOM   1412  O   ALA A  99     -10.042   8.905  -3.197  1.00  0.69           O  
ATOM   1413  CB  ALA A  99     -10.953   8.619  -0.124  1.00  0.69           C  
ATOM   1414  H   ALA A  99      -8.760  10.083  -1.611  1.00  0.69           H  
ATOM   1415  HA  ALA A  99      -9.301   7.374  -0.520  1.00  0.69           H  
ATOM   1416 1HB  ALA A  99     -11.625   7.775  -0.189  1.00  0.69           H  
ATOM   1417 2HB  ALA A  99     -10.667   8.787   0.912  1.00  0.69           H  
ATOM   1418 3HB  ALA A  99     -11.424   9.507  -0.519  1.00  0.69           H  
ATOM   1419  N   MET A 100     -10.610   6.808  -2.664  1.00  0.66           N  
ATOM   1420  CA  MET A 100     -10.990   6.550  -4.041  1.00  0.66           C  
ATOM   1421  C   MET A 100     -12.404   6.031  -4.163  1.00  0.66           C  
ATOM   1422  O   MET A 100     -12.987   5.525  -3.196  1.00  0.66           O  
ATOM   1423  CB  MET A 100     -10.006   5.587  -4.659  1.00  0.66           C  
ATOM   1424  CG  MET A 100      -8.612   6.078  -4.527  1.00  0.66           C  
ATOM   1425  SD  MET A 100      -7.456   5.139  -5.344  1.00  0.66           S  
ATOM   1426  CE  MET A 100      -7.690   5.937  -6.869  1.00  0.66           C  
ATOM   1427  H   MET A 100     -10.667   6.066  -1.964  1.00  0.66           H  
ATOM   1428  HA  MET A 100     -10.951   7.481  -4.599  1.00  0.66           H  
ATOM   1429 1HB  MET A 100     -10.080   4.631  -4.153  1.00  0.66           H  
ATOM   1430 2HB  MET A 100     -10.242   5.449  -5.715  1.00  0.66           H  
ATOM   1431 1HG  MET A 100      -8.584   7.056  -4.934  1.00  0.66           H  
ATOM   1432 2HG  MET A 100      -8.330   6.122  -3.485  1.00  0.66           H  
ATOM   1433 1HE  MET A 100      -7.030   5.514  -7.602  1.00  0.66           H  
ATOM   1434 2HE  MET A 100      -8.727   5.819  -7.189  1.00  0.66           H  
ATOM   1435 3HE  MET A 100      -7.470   6.994  -6.745  1.00  0.66           H  
ATOM   1436  N   PHE A 101     -12.950   6.209  -5.352  1.00  0.64           N  
ATOM   1437  CA  PHE A 101     -14.305   5.848  -5.678  1.00  0.64           C  
ATOM   1438  C   PHE A 101     -14.486   5.371  -7.128  1.00  0.64           C  
ATOM   1439  O   PHE A 101     -13.823   5.865  -8.038  1.00  0.64           O  
ATOM   1440  CB  PHE A 101     -15.204   7.064  -5.407  1.00  0.64           C  
ATOM   1441  CG  PHE A 101     -16.542   6.805  -5.703  1.00  0.64           C  
ATOM   1442  CD1 PHE A 101     -17.209   6.086  -4.821  1.00  0.64           C  
ATOM   1443  CD2 PHE A 101     -17.157   7.240  -6.855  1.00  0.64           C  
ATOM   1444  CE1 PHE A 101     -18.447   5.731  -5.015  1.00  0.64           C  
ATOM   1445  CE2 PHE A 101     -18.457   6.899  -7.065  1.00  0.64           C  
ATOM   1446  CZ  PHE A 101     -19.092   6.125  -6.124  1.00  0.64           C  
ATOM   1447  H   PHE A 101     -12.399   6.671  -6.065  1.00  0.64           H  
ATOM   1448  HA  PHE A 101     -14.592   5.043  -5.014  1.00  0.64           H  
ATOM   1449 1HB  PHE A 101     -15.135   7.343  -4.355  1.00  0.64           H  
ATOM   1450 2HB  PHE A 101     -14.870   7.905  -5.992  1.00  0.64           H  
ATOM   1451  HD1 PHE A 101     -16.695   5.766  -3.940  1.00  0.64           H  
ATOM   1452  HD2 PHE A 101     -16.609   7.832  -7.581  1.00  0.64           H  
ATOM   1453  HE1 PHE A 101     -18.923   5.119  -4.275  1.00  0.64           H  
ATOM   1454  HE2 PHE A 101     -18.980   7.218  -7.965  1.00  0.64           H  
ATOM   1455  HZ  PHE A 101     -20.092   5.832  -6.251  1.00  0.64           H  
ATOM   1456  N   GLY A 102     -15.336   4.372  -7.340  1.00  0.65           N  
ATOM   1457  CA  GLY A 102     -15.609   3.987  -8.732  1.00  0.65           C  
ATOM   1458  C   GLY A 102     -15.343   2.528  -9.059  1.00  0.65           C  
ATOM   1459  O   GLY A 102     -15.494   1.657  -8.207  1.00  0.65           O  
ATOM   1460  H   GLY A 102     -15.810   3.946  -6.538  1.00  0.65           H  
ATOM   1461 1HA  GLY A 102     -16.655   4.203  -8.943  1.00  0.65           H  
ATOM   1462 2HA  GLY A 102     -15.033   4.613  -9.412  1.00  0.65           H  
ATOM   1463  N   ALA A 103     -14.938   2.294 -10.317  1.00  0.66           N  
ATOM   1464  CA  ALA A 103     -14.704   0.992 -10.949  1.00  0.66           C  
ATOM   1465  C   ALA A 103     -15.992   0.186 -11.201  1.00  0.66           C  
ATOM   1466  O   ALA A 103     -16.298  -0.782 -10.512  1.00  0.66           O  
ATOM   1467  CB  ALA A 103     -13.719   0.177 -10.142  1.00  0.66           C  
ATOM   1468  H   ALA A 103     -14.784   3.104 -10.902  1.00  0.66           H  
ATOM   1469  HA  ALA A 103     -14.252   1.184 -11.919  1.00  0.66           H  
ATOM   1470 1HB  ALA A 103     -13.522  -0.750 -10.674  1.00  0.66           H  
ATOM   1471 2HB  ALA A 103     -12.795   0.722 -10.037  1.00  0.66           H  
ATOM   1472 3HB  ALA A 103     -14.107  -0.055  -9.163  1.00  0.66           H  
ATOM   1473  N   TYR A 104     -16.750   0.604 -12.220  1.00  0.68           N  
ATOM   1474  CA  TYR A 104     -18.012  -0.047 -12.609  1.00  0.68           C  
ATOM   1475  C   TYR A 104     -17.907  -1.581 -12.746  1.00  0.68           C  
ATOM   1476  O   TYR A 104     -18.796  -2.311 -12.306  1.00  0.68           O  
ATOM   1477  CB  TYR A 104     -18.529   0.595 -13.911  1.00  0.68           C  
ATOM   1478  CG  TYR A 104     -19.775  -0.053 -14.520  1.00  0.68           C  
ATOM   1479  CD1 TYR A 104     -20.973  -0.097 -13.821  1.00  0.68           C  
ATOM   1480  CD2 TYR A 104     -19.720  -0.556 -15.805  1.00  0.68           C  
ATOM   1481  CE1 TYR A 104     -22.092  -0.668 -14.398  1.00  0.68           C  
ATOM   1482  CE2 TYR A 104     -20.850  -1.110 -16.388  1.00  0.68           C  
ATOM   1483  CZ  TYR A 104     -22.026  -1.173 -15.689  1.00  0.68           C  
ATOM   1484  OH  TYR A 104     -23.145  -1.725 -16.270  1.00  0.68           O  
ATOM   1485  H   TYR A 104     -16.450   1.418 -12.732  1.00  0.68           H  
ATOM   1486  HA  TYR A 104     -18.744   0.156 -11.825  1.00  0.68           H  
ATOM   1487 1HB  TYR A 104     -18.762   1.647 -13.718  1.00  0.68           H  
ATOM   1488 2HB  TYR A 104     -17.739   0.572 -14.660  1.00  0.68           H  
ATOM   1489  HD1 TYR A 104     -21.029   0.309 -12.814  1.00  0.68           H  
ATOM   1490  HD2 TYR A 104     -18.787  -0.508 -16.358  1.00  0.68           H  
ATOM   1491  HE1 TYR A 104     -23.022  -0.711 -13.843  1.00  0.68           H  
ATOM   1492  HE2 TYR A 104     -20.806  -1.497 -17.401  1.00  0.68           H  
ATOM   1493  HH  TYR A 104     -23.875  -1.700 -15.644  1.00  0.68           H  
ATOM   1494  N   TYR A 105     -16.850  -2.080 -13.386  1.00  0.69           N  
ATOM   1495  CA  TYR A 105     -16.709  -3.525 -13.538  1.00  0.69           C  
ATOM   1496  C   TYR A 105     -16.012  -4.150 -12.320  1.00  0.69           C  
ATOM   1497  O   TYR A 105     -14.975  -3.656 -11.858  1.00  0.69           O  
ATOM   1498  CB  TYR A 105     -15.941  -3.853 -14.821  1.00  0.69           C  
ATOM   1499  CG  TYR A 105     -16.713  -3.671 -16.122  1.00  0.69           C  
ATOM   1500  CD1 TYR A 105     -18.101  -3.716 -16.139  1.00  0.69           C  
ATOM   1501  CD2 TYR A 105     -16.017  -3.483 -17.306  1.00  0.69           C  
ATOM   1502  CE1 TYR A 105     -18.779  -3.593 -17.342  1.00  0.69           C  
ATOM   1503  CE2 TYR A 105     -16.697  -3.346 -18.503  1.00  0.69           C  
ATOM   1504  CZ  TYR A 105     -18.074  -3.409 -18.522  1.00  0.69           C  
ATOM   1505  OH  TYR A 105     -18.753  -3.295 -19.710  1.00  0.69           O  
ATOM   1506  H   TYR A 105     -16.142  -1.459 -13.738  1.00  0.69           H  
ATOM   1507  HA  TYR A 105     -17.705  -3.963 -13.610  1.00  0.69           H  
ATOM   1508 1HB  TYR A 105     -15.051  -3.223 -14.870  1.00  0.69           H  
ATOM   1509 2HB  TYR A 105     -15.597  -4.887 -14.776  1.00  0.69           H  
ATOM   1510  HD1 TYR A 105     -18.658  -3.864 -15.211  1.00  0.69           H  
ATOM   1511  HD2 TYR A 105     -14.929  -3.453 -17.291  1.00  0.69           H  
ATOM   1512  HE1 TYR A 105     -19.867  -3.646 -17.360  1.00  0.69           H  
ATOM   1513  HE2 TYR A 105     -16.143  -3.204 -19.431  1.00  0.69           H  
ATOM   1514  HH  TYR A 105     -19.697  -3.366 -19.546  1.00  0.69           H  
ATOM   1515  N   SER A 106     -16.545  -5.285 -11.846  1.00  0.68           N  
ATOM   1516  CA  SER A 106     -15.994  -5.977 -10.674  1.00  0.68           C  
ATOM   1517  C   SER A 106     -14.553  -6.470 -10.866  1.00  0.68           C  
ATOM   1518  O   SER A 106     -13.740  -6.411  -9.941  1.00  0.68           O  
ATOM   1519  CB  SER A 106     -16.900  -7.130 -10.265  1.00  0.68           C  
ATOM   1520  OG  SER A 106     -18.162  -6.651  -9.784  1.00  0.68           O  
ATOM   1521  H   SER A 106     -17.381  -5.643 -12.285  1.00  0.68           H  
ATOM   1522  HA  SER A 106     -15.989  -5.263  -9.849  1.00  0.68           H  
ATOM   1523 1HB  SER A 106     -17.045  -7.806 -11.102  1.00  0.68           H  
ATOM   1524 2HB  SER A 106     -16.410  -7.687  -9.479  1.00  0.68           H  
ATOM   1525  HG  SER A 106     -17.925  -5.959  -9.182  1.00  0.68           H  
ATOM   1526  N   SER A 107     -14.214  -6.944 -12.069  1.00  0.67           N  
ATOM   1527  CA  SER A 107     -12.851  -7.432 -12.310  1.00  0.67           C  
ATOM   1528  C   SER A 107     -11.835  -6.309 -12.099  1.00  0.67           C  
ATOM   1529  O   SER A 107     -10.760  -6.510 -11.512  1.00  0.67           O  
ATOM   1530  CB  SER A 107     -12.725  -7.971 -13.727  1.00  0.67           C  
ATOM   1531  OG  SER A 107     -13.506  -9.129 -13.897  1.00  0.67           O  
ATOM   1532  H   SER A 107     -14.903  -6.974 -12.806  1.00  0.67           H  
ATOM   1533  HA  SER A 107     -12.636  -8.233 -11.602  1.00  0.67           H  
ATOM   1534 1HB  SER A 107     -13.035  -7.205 -14.437  1.00  0.67           H  
ATOM   1535 2HB  SER A 107     -11.683  -8.203 -13.931  1.00  0.67           H  
ATOM   1536  HG  SER A 107     -13.106  -9.782 -13.314  1.00  0.67           H  
ATOM   1537  N   VAL A 108     -12.209  -5.119 -12.564  1.00  0.65           N  
ATOM   1538  CA  VAL A 108     -11.375  -3.941 -12.463  1.00  0.65           C  
ATOM   1539  C   VAL A 108     -11.293  -3.487 -11.031  1.00  0.65           C  
ATOM   1540  O   VAL A 108     -10.211  -3.142 -10.548  1.00  0.65           O  
ATOM   1541  CB  VAL A 108     -11.910  -2.804 -13.321  1.00  0.65           C  
ATOM   1542  CG1 VAL A 108     -11.090  -1.584 -13.050  1.00  0.65           C  
ATOM   1543  CG2 VAL A 108     -11.865  -3.215 -14.774  1.00  0.65           C  
ATOM   1544  H   VAL A 108     -13.115  -5.036 -13.003  1.00  0.65           H  
ATOM   1545  HA  VAL A 108     -10.376  -4.196 -12.803  1.00  0.65           H  
ATOM   1546  HB  VAL A 108     -12.937  -2.581 -13.037  1.00  0.65           H  
ATOM   1547 1HG1 VAL A 108     -11.454  -0.777 -13.630  1.00  0.65           H  
ATOM   1548 2HG1 VAL A 108     -11.150  -1.325 -11.993  1.00  0.65           H  
ATOM   1549 3HG1 VAL A 108     -10.069  -1.801 -13.319  1.00  0.65           H  
ATOM   1550 1HG2 VAL A 108     -12.237  -2.422 -15.398  1.00  0.65           H  
ATOM   1551 2HG2 VAL A 108     -10.863  -3.420 -15.030  1.00  0.65           H  
ATOM   1552 3HG2 VAL A 108     -12.473  -4.106 -14.924  1.00  0.65           H  
ATOM   1553  N   THR A 109     -12.440  -3.506 -10.348  1.00  0.62           N  
ATOM   1554  CA  THR A 109     -12.503  -3.112  -8.959  1.00  0.62           C  
ATOM   1555  C   THR A 109     -11.543  -3.938  -8.153  1.00  0.62           C  
ATOM   1556  O   THR A 109     -10.828  -3.395  -7.318  1.00  0.62           O  
ATOM   1557  CB  THR A 109     -13.885  -3.315  -8.360  1.00  0.62           C  
ATOM   1558  OG1 THR A 109     -14.839  -2.542  -9.049  1.00  0.62           O  
ATOM   1559  CG2 THR A 109     -13.862  -2.886  -6.922  1.00  0.62           C  
ATOM   1560  H   THR A 109     -13.299  -3.783 -10.823  1.00  0.62           H  
ATOM   1561  HA  THR A 109     -12.221  -2.065  -8.871  1.00  0.62           H  
ATOM   1562  HB  THR A 109     -14.159  -4.351  -8.430  1.00  0.62           H  
ATOM   1563  HG1 THR A 109     -14.765  -2.694 -10.014  1.00  0.62           H  
ATOM   1564 1HG2 THR A 109     -14.852  -3.032  -6.504  1.00  0.62           H  
ATOM   1565 2HG2 THR A 109     -13.138  -3.486  -6.371  1.00  0.62           H  
ATOM   1566 3HG2 THR A 109     -13.586  -1.833  -6.855  1.00  0.62           H  
ATOM   1567  N   GLY A 110     -11.522  -5.244  -8.394  1.00  0.60           N  
ATOM   1568  CA  GLY A 110     -10.615  -6.131  -7.691  1.00  0.60           C  
ATOM   1569  C   GLY A 110      -9.186  -5.657  -7.848  1.00  0.60           C  
ATOM   1570  O   GLY A 110      -8.484  -5.450  -6.856  1.00  0.60           O  
ATOM   1571  H   GLY A 110     -12.169  -5.632  -9.082  1.00  0.60           H  
ATOM   1572 1HA  GLY A 110     -10.865  -6.155  -6.636  1.00  0.60           H  
ATOM   1573 2HA  GLY A 110     -10.720  -7.140  -8.086  1.00  0.60           H  
ATOM   1574  N   ALA A 111      -8.741  -5.487  -9.086  1.00  0.59           N  
ATOM   1575  CA  ALA A 111      -7.367  -5.054  -9.297  1.00  0.59           C  
ATOM   1576  C   ALA A 111      -7.082  -3.681  -8.655  1.00  0.59           C  
ATOM   1577  O   ALA A 111      -6.028  -3.472  -8.041  1.00  0.59           O  
ATOM   1578  CB  ALA A 111      -7.104  -5.015 -10.782  1.00  0.59           C  
ATOM   1579  H   ALA A 111      -9.360  -5.670  -9.883  1.00  0.59           H  
ATOM   1580  HA  ALA A 111      -6.707  -5.787  -8.832  1.00  0.59           H  
ATOM   1581 1HB  ALA A 111      -6.094  -4.755 -10.945  1.00  0.59           H  
ATOM   1582 2HB  ALA A 111      -7.291  -5.999 -11.198  1.00  0.59           H  
ATOM   1583 3HB  ALA A 111      -7.763  -4.284 -11.259  1.00  0.59           H  
ATOM   1584  N   ALA A 112      -8.036  -2.751  -8.778  1.00  0.58           N  
ATOM   1585  CA  ALA A 112      -7.909  -1.413  -8.201  1.00  0.58           C  
ATOM   1586  C   ALA A 112      -7.848  -1.487  -6.677  1.00  0.58           C  
ATOM   1587  O   ALA A 112      -7.126  -0.721  -6.020  1.00  0.58           O  
ATOM   1588  CB  ALA A 112      -9.069  -0.543  -8.645  1.00  0.58           C  
ATOM   1589  H   ALA A 112      -8.883  -2.976  -9.298  1.00  0.58           H  
ATOM   1590  HA  ALA A 112      -6.977  -0.974  -8.558  1.00  0.58           H  
ATOM   1591 1HB  ALA A 112      -8.946   0.446  -8.234  1.00  0.58           H  
ATOM   1592 2HB  ALA A 112      -9.085  -0.485  -9.733  1.00  0.58           H  
ATOM   1593 3HB  ALA A 112     -10.005  -0.972  -8.291  1.00  0.58           H  
ATOM   1594  N   SER A 113      -8.627  -2.420  -6.117  1.00  0.57           N  
ATOM   1595  CA  SER A 113      -8.725  -2.632  -4.687  1.00  0.57           C  
ATOM   1596  C   SER A 113      -7.393  -3.120  -4.165  1.00  0.57           C  
ATOM   1597  O   SER A 113      -6.944  -2.663  -3.121  1.00  0.57           O  
ATOM   1598  CB  SER A 113      -9.829  -3.624  -4.361  1.00  0.57           C  
ATOM   1599  OG  SER A 113     -11.075  -3.115  -4.718  1.00  0.57           O  
ATOM   1600  H   SER A 113      -9.201  -3.003  -6.715  1.00  0.57           H  
ATOM   1601  HA  SER A 113      -8.965  -1.683  -4.211  1.00  0.57           H  
ATOM   1602 1HB  SER A 113      -9.654  -4.551  -4.884  1.00  0.57           H  
ATOM   1603 2HB  SER A 113      -9.816  -3.846  -3.297  1.00  0.57           H  
ATOM   1604  HG  SER A 113     -10.993  -2.914  -5.674  1.00  0.57           H  
ATOM   1605  N   GLN A 114      -6.722  -4.008  -4.911  1.00  0.57           N  
ATOM   1606  CA  GLN A 114      -5.418  -4.502  -4.471  1.00  0.57           C  
ATOM   1607  C   GLN A 114      -4.418  -3.357  -4.417  1.00  0.57           C  
ATOM   1608  O   GLN A 114      -3.649  -3.226  -3.462  1.00  0.57           O  
ATOM   1609  CB  GLN A 114      -4.893  -5.588  -5.419  1.00  0.57           C  
ATOM   1610  CG  GLN A 114      -5.644  -6.911  -5.380  1.00  0.57           C  
ATOM   1611  CD  GLN A 114      -5.141  -7.897  -6.417  1.00  0.57           C  
ATOM   1612  OE1 GLN A 114      -4.509  -7.521  -7.410  1.00  0.57           O  
ATOM   1613  NE2 GLN A 114      -5.419  -9.180  -6.193  1.00  0.57           N  
ATOM   1614  H   GLN A 114      -7.154  -4.370  -5.765  1.00  0.57           H  
ATOM   1615  HA  GLN A 114      -5.509  -4.908  -3.468  1.00  0.57           H  
ATOM   1616 1HB  GLN A 114      -4.949  -5.217  -6.442  1.00  0.57           H  
ATOM   1617 2HB  GLN A 114      -3.845  -5.783  -5.203  1.00  0.57           H  
ATOM   1618 1HG  GLN A 114      -5.508  -7.363  -4.404  1.00  0.57           H  
ATOM   1619 2HG  GLN A 114      -6.699  -6.720  -5.568  1.00  0.57           H  
ATOM   1620 1HE2 GLN A 114      -5.113  -9.881  -6.842  1.00  0.57           H  
ATOM   1621 2HE2 GLN A 114      -5.933  -9.446  -5.379  1.00  0.57           H  
ATOM   1622  N   VAL A 115      -4.470  -2.460  -5.395  1.00  0.57           N  
ATOM   1623  CA  VAL A 115      -3.538  -1.342  -5.370  1.00  0.57           C  
ATOM   1624  C   VAL A 115      -3.816  -0.448  -4.169  1.00  0.57           C  
ATOM   1625  O   VAL A 115      -2.902  -0.045  -3.438  1.00  0.57           O  
ATOM   1626  CB  VAL A 115      -3.678  -0.485  -6.618  1.00  0.57           C  
ATOM   1627  CG1 VAL A 115      -2.825   0.743  -6.468  1.00  0.57           C  
ATOM   1628  CG2 VAL A 115      -3.304  -1.246  -7.828  1.00  0.57           C  
ATOM   1629  H   VAL A 115      -5.117  -2.593  -6.178  1.00  0.57           H  
ATOM   1630  HA  VAL A 115      -2.523  -1.730  -5.304  1.00  0.57           H  
ATOM   1631  HB  VAL A 115      -4.703  -0.171  -6.705  1.00  0.57           H  
ATOM   1632 1HG1 VAL A 115      -2.942   1.375  -7.341  1.00  0.57           H  
ATOM   1633 2HG1 VAL A 115      -3.135   1.280  -5.582  1.00  0.57           H  
ATOM   1634 3HG1 VAL A 115      -1.783   0.449  -6.370  1.00  0.57           H  
ATOM   1635 1HG2 VAL A 115      -3.436  -0.597  -8.691  1.00  0.57           H  
ATOM   1636 2HG2 VAL A 115      -2.264  -1.563  -7.758  1.00  0.57           H  
ATOM   1637 3HG2 VAL A 115      -3.943  -2.117  -7.925  1.00  0.57           H  
ATOM   1638  N   SER A 116      -5.094  -0.157  -3.963  1.00  0.57           N  
ATOM   1639  CA  SER A 116      -5.536   0.698  -2.887  1.00  0.57           C  
ATOM   1640  C   SER A 116      -5.185   0.099  -1.521  1.00  0.57           C  
ATOM   1641  O   SER A 116      -4.758   0.823  -0.615  1.00  0.57           O  
ATOM   1642  CB  SER A 116      -7.019   0.898  -3.039  1.00  0.57           C  
ATOM   1643  OG  SER A 116      -7.283   1.561  -4.232  1.00  0.57           O  
ATOM   1644  H   SER A 116      -5.795  -0.529  -4.605  1.00  0.57           H  
ATOM   1645  HA  SER A 116      -5.036   1.661  -2.985  1.00  0.57           H  
ATOM   1646 1HB  SER A 116      -7.527  -0.060  -3.028  1.00  0.57           H  
ATOM   1647 2HB  SER A 116      -7.390   1.469  -2.228  1.00  0.57           H  
ATOM   1648  HG  SER A 116      -7.131   0.892  -4.937  1.00  0.57           H  
ATOM   1649  N   GLU A 117      -5.338  -1.223  -1.381  1.00  0.58           N  
ATOM   1650  CA  GLU A 117      -5.065  -1.931  -0.134  1.00  0.58           C  
ATOM   1651  C   GLU A 117      -3.588  -1.804   0.205  1.00  0.58           C  
ATOM   1652  O   GLU A 117      -3.218  -1.528   1.347  1.00  0.58           O  
ATOM   1653  CB  GLU A 117      -5.422  -3.409  -0.326  1.00  0.58           C  
ATOM   1654  CG  GLU A 117      -5.372  -4.357   0.877  1.00  0.58           C  
ATOM   1655  CD  GLU A 117      -6.475  -4.160   1.865  1.00  0.58           C  
ATOM   1656  OE1 GLU A 117      -7.385  -3.405   1.595  1.00  0.58           O  
ATOM   1657  OE2 GLU A 117      -6.470  -4.832   2.873  1.00  0.58           O  
ATOM   1658  H   GLU A 117      -5.703  -1.758  -2.163  1.00  0.58           H  
ATOM   1659  HA  GLU A 117      -5.660  -1.491   0.663  1.00  0.58           H  
ATOM   1660 1HB  GLU A 117      -6.434  -3.460  -0.716  1.00  0.58           H  
ATOM   1661 2HB  GLU A 117      -4.774  -3.829  -1.091  1.00  0.58           H  
ATOM   1662 1HG  GLU A 117      -5.413  -5.382   0.508  1.00  0.58           H  
ATOM   1663 2HG  GLU A 117      -4.415  -4.222   1.379  1.00  0.58           H  
ATOM   1664  N   ARG A 118      -2.745  -1.942  -0.823  1.00  0.58           N  
ATOM   1665  CA  ARG A 118      -1.297  -1.828  -0.696  1.00  0.58           C  
ATOM   1666  C   ARG A 118      -0.888  -0.407  -0.316  1.00  0.58           C  
ATOM   1667  O   ARG A 118       0.113  -0.218   0.387  1.00  0.58           O  
ATOM   1668  CB  ARG A 118      -0.647  -2.249  -2.003  1.00  0.58           C  
ATOM   1669  CG  ARG A 118      -0.751  -3.754  -2.294  1.00  0.58           C  
ATOM   1670  CD  ARG A 118      -0.308  -4.089  -3.678  1.00  0.58           C  
ATOM   1671  NE  ARG A 118      -0.493  -5.504  -3.983  1.00  0.58           N  
ATOM   1672  CZ  ARG A 118      -0.462  -6.030  -5.226  1.00  0.58           C  
ATOM   1673  NH1 ARG A 118      -0.245  -5.255  -6.268  1.00  0.58           N  
ATOM   1674  NH2 ARG A 118      -0.653  -7.327  -5.401  1.00  0.58           N  
ATOM   1675  H   ARG A 118      -3.125  -2.182  -1.740  1.00  0.58           H  
ATOM   1676  HA  ARG A 118      -0.968  -2.505   0.089  1.00  0.58           H  
ATOM   1677 1HB  ARG A 118      -1.121  -1.728  -2.829  1.00  0.58           H  
ATOM   1678 2HB  ARG A 118       0.403  -1.977  -1.996  1.00  0.58           H  
ATOM   1679 1HG  ARG A 118      -0.108  -4.291  -1.601  1.00  0.58           H  
ATOM   1680 2HG  ARG A 118      -1.775  -4.088  -2.156  1.00  0.58           H  
ATOM   1681 1HD  ARG A 118      -0.899  -3.509  -4.389  1.00  0.58           H  
ATOM   1682 2HD  ARG A 118       0.746  -3.847  -3.797  1.00  0.58           H  
ATOM   1683  HE  ARG A 118      -0.664  -6.133  -3.210  1.00  0.58           H  
ATOM   1684 1HH1 ARG A 118      -0.100  -4.262  -6.139  1.00  0.58           H  
ATOM   1685 2HH1 ARG A 118      -0.227  -5.653  -7.197  1.00  0.58           H  
ATOM   1686 1HH2 ARG A 118      -0.824  -7.926  -4.605  1.00  0.58           H  
ATOM   1687 2HH2 ARG A 118      -0.636  -7.719  -6.332  1.00  0.58           H  
ATOM   1688  N   ALA A 119      -1.658   0.581  -0.814  1.00  0.58           N  
ATOM   1689  CA  ALA A 119      -1.472   2.004  -0.520  1.00  0.58           C  
ATOM   1690  C   ALA A 119      -2.091   2.400   0.821  1.00  0.58           C  
ATOM   1691  O   ALA A 119      -1.705   3.409   1.415  1.00  0.58           O  
ATOM   1692  CB  ALA A 119      -2.071   2.855  -1.617  1.00  0.58           C  
ATOM   1693  H   ALA A 119      -2.417   0.322  -1.448  1.00  0.58           H  
ATOM   1694  HA  ALA A 119      -0.418   2.202  -0.471  1.00  0.58           H  
ATOM   1695 1HB  ALA A 119      -1.897   3.907  -1.401  1.00  0.58           H  
ATOM   1696 2HB  ALA A 119      -1.610   2.593  -2.564  1.00  0.58           H  
ATOM   1697 3HB  ALA A 119      -3.142   2.668  -1.672  1.00  0.58           H  
ATOM   1698  N   GLY A 120      -3.063   1.616   1.285  1.00  0.58           N  
ATOM   1699  CA  GLY A 120      -3.782   1.898   2.515  1.00  0.58           C  
ATOM   1700  C   GLY A 120      -4.912   2.914   2.333  1.00  0.58           C  
ATOM   1701  O   GLY A 120      -5.303   3.586   3.283  1.00  0.58           O  
ATOM   1702  H   GLY A 120      -3.353   0.810   0.739  1.00  0.58           H  
ATOM   1703 1HA  GLY A 120      -4.187   0.964   2.880  1.00  0.58           H  
ATOM   1704 2HA  GLY A 120      -3.085   2.257   3.269  1.00  0.58           H  
ATOM   1705  N   ILE A 121      -5.383   3.083   1.099  1.00  0.58           N  
ATOM   1706  CA  ILE A 121      -6.421   4.069   0.789  1.00  0.58           C  
ATOM   1707  C   ILE A 121      -7.816   3.451   0.579  1.00  0.58           C  
ATOM   1708  O   ILE A 121      -7.954   2.569  -0.256  1.00  0.58           O  
ATOM   1709  CB  ILE A 121      -6.004   4.867  -0.463  1.00  0.58           C  
ATOM   1710  CG1 ILE A 121      -4.655   5.498  -0.206  1.00  0.58           C  
ATOM   1711  CG2 ILE A 121      -7.020   5.889  -0.811  1.00  0.58           C  
ATOM   1712  CD1 ILE A 121      -4.647   6.375   0.950  1.00  0.58           C  
ATOM   1713  H   ILE A 121      -5.029   2.469   0.366  1.00  0.58           H  
ATOM   1714  HA  ILE A 121      -6.445   4.775   1.600  1.00  0.58           H  
ATOM   1715  HB  ILE A 121      -5.884   4.180  -1.304  1.00  0.58           H  
ATOM   1716 1HG1 ILE A 121      -3.909   4.720  -0.062  1.00  0.58           H  
ATOM   1717 2HG1 ILE A 121      -4.380   6.105  -1.026  1.00  0.58           H  
ATOM   1718 1HG2 ILE A 121      -6.711   6.449  -1.690  1.00  0.58           H  
ATOM   1719 2HG2 ILE A 121      -7.974   5.400  -1.007  1.00  0.58           H  
ATOM   1720 3HG2 ILE A 121      -7.120   6.559   0.024  1.00  0.58           H  
ATOM   1721 1HD1 ILE A 121      -3.655   6.802   1.080  1.00  0.58           H  
ATOM   1722 2HD1 ILE A 121      -5.377   7.177   0.808  1.00  0.58           H  
ATOM   1723 3HD1 ILE A 121      -4.907   5.797   1.821  1.00  0.58           H  
ATOM   1724  N   PRO A 122      -8.870   3.855   1.319  1.00  0.57           N  
ATOM   1725  CA  PRO A 122     -10.221   3.350   1.155  1.00  0.57           C  
ATOM   1726  C   PRO A 122     -10.710   3.493  -0.269  1.00  0.57           C  
ATOM   1727  O   PRO A 122     -10.578   4.571  -0.863  1.00  0.57           O  
ATOM   1728  CB  PRO A 122     -11.031   4.251   2.084  1.00  0.57           C  
ATOM   1729  CG  PRO A 122     -10.049   4.663   3.143  1.00  0.57           C  
ATOM   1730  CD  PRO A 122      -8.723   4.803   2.422  1.00  0.57           C  
ATOM   1731  HA  PRO A 122     -10.287   2.315   1.493  1.00  0.57           H  
ATOM   1732 1HB  PRO A 122     -11.438   5.106   1.517  1.00  0.57           H  
ATOM   1733 2HB  PRO A 122     -11.889   3.696   2.485  1.00  0.57           H  
ATOM   1734 1HG  PRO A 122     -10.361   5.597   3.600  1.00  0.57           H  
ATOM   1735 2HG  PRO A 122     -10.018   3.920   3.947  1.00  0.57           H  
ATOM   1736 1HD  PRO A 122      -8.542   5.837   2.069  1.00  0.57           H  
ATOM   1737 2HD  PRO A 122      -7.966   4.436   3.114  1.00  0.57           H  
ATOM   1738  N   TRP A 123     -11.315   2.429  -0.777  1.00  0.57           N  
ATOM   1739  CA  TRP A 123     -11.912   2.393  -2.100  1.00  0.57           C  
ATOM   1740  C   TRP A 123     -13.386   2.104  -1.950  1.00  0.57           C  
ATOM   1741  O   TRP A 123     -13.746   1.023  -1.473  1.00  0.57           O  
ATOM   1742  CB  TRP A 123     -11.333   1.314  -3.022  1.00  0.57           C  
ATOM   1743  CG  TRP A 123     -11.931   1.461  -4.429  1.00  0.57           C  
ATOM   1744  CD1 TRP A 123     -13.194   1.152  -4.833  1.00  0.57           C  
ATOM   1745  CD2 TRP A 123     -11.270   1.980  -5.598  1.00  0.57           C  
ATOM   1746  NE1 TRP A 123     -13.357   1.477  -6.162  1.00  0.57           N  
ATOM   1747  CE2 TRP A 123     -12.197   1.983  -6.632  1.00  0.57           C  
ATOM   1748  CE3 TRP A 123     -10.003   2.445  -5.844  1.00  0.57           C  
ATOM   1749  CZ2 TRP A 123     -11.878   2.455  -7.879  1.00  0.57           C  
ATOM   1750  CZ3 TRP A 123      -9.698   2.902  -7.097  1.00  0.57           C  
ATOM   1751  CH2 TRP A 123     -10.598   2.912  -8.072  1.00  0.57           C  
ATOM   1752  H   TRP A 123     -11.345   1.591  -0.206  1.00  0.57           H  
ATOM   1753  HA  TRP A 123     -11.793   3.365  -2.573  1.00  0.57           H  
ATOM   1754 1HB  TRP A 123     -10.247   1.417  -3.086  1.00  0.57           H  
ATOM   1755 2HB  TRP A 123     -11.557   0.324  -2.631  1.00  0.57           H  
ATOM   1756  HD1 TRP A 123     -13.966   0.738  -4.190  1.00  0.57           H  
ATOM   1757  HE1 TRP A 123     -14.214   1.379  -6.729  1.00  0.57           H  
ATOM   1758  HE3 TRP A 123      -9.269   2.459  -5.060  1.00  0.57           H  
ATOM   1759  HZ2 TRP A 123     -12.589   2.477  -8.686  1.00  0.57           H  
ATOM   1760  HZ3 TRP A 123      -8.709   3.264  -7.284  1.00  0.57           H  
ATOM   1761  HH2 TRP A 123     -10.296   3.290  -9.026  1.00  0.57           H  
ATOM   1762  N   VAL A 124     -14.227   3.060  -2.297  1.00  0.57           N  
ATOM   1763  CA  VAL A 124     -15.651   2.835  -2.164  1.00  0.57           C  
ATOM   1764  C   VAL A 124     -16.260   2.593  -3.530  1.00  0.57           C  
ATOM   1765  O   VAL A 124     -16.135   3.414  -4.436  1.00  0.57           O  
ATOM   1766  CB  VAL A 124     -16.328   4.027  -1.485  1.00  0.57           C  
ATOM   1767  CG1 VAL A 124     -17.842   3.786  -1.388  1.00  0.57           C  
ATOM   1768  CG2 VAL A 124     -15.728   4.232  -0.088  1.00  0.57           C  
ATOM   1769  H   VAL A 124     -13.867   3.944  -2.661  1.00  0.57           H  
ATOM   1770  HA  VAL A 124     -15.818   1.951  -1.554  1.00  0.57           H  
ATOM   1771  HB  VAL A 124     -16.159   4.914  -2.069  1.00  0.57           H  
ATOM   1772 1HG1 VAL A 124     -18.323   4.645  -0.913  1.00  0.57           H  
ATOM   1773 2HG1 VAL A 124     -18.257   3.651  -2.387  1.00  0.57           H  
ATOM   1774 3HG1 VAL A 124     -18.029   2.888  -0.797  1.00  0.57           H  
ATOM   1775 1HG2 VAL A 124     -16.209   5.080   0.388  1.00  0.57           H  
ATOM   1776 2HG2 VAL A 124     -15.889   3.359   0.516  1.00  0.57           H  
ATOM   1777 3HG2 VAL A 124     -14.656   4.419  -0.173  1.00  0.57           H  
ATOM   1778  N   ASN A 125     -16.887   1.449  -3.685  1.00  0.57           N  
ATOM   1779  CA  ASN A 125     -17.475   1.128  -4.959  1.00  0.57           C  
ATOM   1780  C   ASN A 125     -18.975   0.995  -4.800  1.00  0.57           C  
ATOM   1781  O   ASN A 125     -19.478   0.036  -4.212  1.00  0.57           O  
ATOM   1782  CB  ASN A 125     -16.858  -0.103  -5.540  1.00  0.57           C  
ATOM   1783  CG  ASN A 125     -17.276  -0.315  -6.920  1.00  0.57           C  
ATOM   1784  OD1 ASN A 125     -18.386   0.019  -7.360  1.00  0.57           O  
ATOM   1785  ND2 ASN A 125     -16.373  -0.849  -7.672  1.00  0.57           N  
ATOM   1786  H   ASN A 125     -16.939   0.785  -2.909  1.00  0.57           H  
ATOM   1787  HA  ASN A 125     -17.296   1.952  -5.655  1.00  0.57           H  
ATOM   1788 1HB  ASN A 125     -15.785  -0.015  -5.526  1.00  0.57           H  
ATOM   1789 2HB  ASN A 125     -17.140  -0.969  -4.946  1.00  0.57           H  
ATOM   1790 1HD2 ASN A 125     -16.533  -0.995  -8.663  1.00  0.57           H  
ATOM   1791 2HD2 ASN A 125     -15.485  -1.089  -7.299  1.00  0.57           H  
ATOM   1792  N   GLY A 126     -19.706   1.972  -5.280  1.00  0.58           N  
ATOM   1793  CA  GLY A 126     -21.140   1.923  -5.116  1.00  0.58           C  
ATOM   1794  C   GLY A 126     -21.840   1.193  -6.257  1.00  0.58           C  
ATOM   1795  O   GLY A 126     -23.051   1.125  -6.262  1.00  0.58           O  
ATOM   1796  H   GLY A 126     -19.264   2.745  -5.762  1.00  0.58           H  
ATOM   1797 1HA  GLY A 126     -21.371   1.424  -4.183  1.00  0.58           H  
ATOM   1798 2HA  GLY A 126     -21.532   2.937  -5.040  1.00  0.58           H  
ATOM   1799  N   GLU A 127     -21.096   0.658  -7.227  1.00  0.59           N  
ATOM   1800  CA  GLU A 127     -21.729   0.044  -8.400  1.00  0.59           C  
ATOM   1801  C   GLU A 127     -21.474  -1.466  -8.546  1.00  0.59           C  
ATOM   1802  O   GLU A 127     -22.371  -2.238  -8.912  1.00  0.59           O  
ATOM   1803  CB  GLU A 127     -21.204   0.757  -9.632  1.00  0.59           C  
ATOM   1804  CG  GLU A 127     -21.486   2.246  -9.639  1.00  0.59           C  
ATOM   1805  CD  GLU A 127     -20.830   2.884 -10.765  1.00  0.59           C  
ATOM   1806  OE1 GLU A 127     -20.195   2.184 -11.494  1.00  0.59           O  
ATOM   1807  OE2 GLU A 127     -20.887   4.072 -10.887  1.00  0.59           O  
ATOM   1808  H   GLU A 127     -20.085   0.677  -7.159  1.00  0.59           H  
ATOM   1809  HA  GLU A 127     -22.799   0.204  -8.326  1.00  0.59           H  
ATOM   1810 1HB  GLU A 127     -20.123   0.619  -9.702  1.00  0.59           H  
ATOM   1811 2HB  GLU A 127     -21.652   0.320 -10.524  1.00  0.59           H  
ATOM   1812 1HG  GLU A 127     -22.570   2.412  -9.689  1.00  0.59           H  
ATOM   1813 2HG  GLU A 127     -21.117   2.692  -8.720  1.00  0.59           H  
ATOM   1814  N   SER A 128     -20.247  -1.886  -8.260  1.00  0.60           N  
ATOM   1815  CA  SER A 128     -19.840  -3.285  -8.350  1.00  0.60           C  
ATOM   1816  C   SER A 128     -20.636  -4.164  -7.441  1.00  0.60           C  
ATOM   1817  O   SER A 128     -20.869  -3.777  -6.303  1.00  0.60           O  
ATOM   1818  CB  SER A 128     -18.409  -3.432  -7.936  1.00  0.60           C  
ATOM   1819  OG  SER A 128     -18.074  -4.777  -7.773  1.00  0.60           O  
ATOM   1820  H   SER A 128     -19.559  -1.198  -7.983  1.00  0.60           H  
ATOM   1821  HA  SER A 128     -19.971  -3.620  -9.382  1.00  0.60           H  
ATOM   1822 1HB  SER A 128     -17.767  -2.985  -8.698  1.00  0.60           H  
ATOM   1823 2HB  SER A 128     -18.245  -2.912  -7.004  1.00  0.60           H  
ATOM   1824  HG  SER A 128     -18.477  -5.223  -8.498  1.00  0.60           H  
ATOM   1825  N   THR A 129     -20.982  -5.371  -7.895  1.00  0.62           N  
ATOM   1826  CA  THR A 129     -21.716  -6.303  -7.045  1.00  0.62           C  
ATOM   1827  C   THR A 129     -21.029  -7.661  -6.719  1.00  0.62           C  
ATOM   1828  O   THR A 129     -21.534  -8.394  -5.858  1.00  0.62           O  
ATOM   1829  CB  THR A 129     -23.127  -6.505  -7.611  1.00  0.62           C  
ATOM   1830  OG1 THR A 129     -23.052  -7.006  -8.932  1.00  0.62           O  
ATOM   1831  CG2 THR A 129     -23.890  -5.207  -7.612  1.00  0.62           C  
ATOM   1832  H   THR A 129     -20.775  -5.629  -8.850  1.00  0.62           H  
ATOM   1833  HA  THR A 129     -21.868  -5.806  -6.091  1.00  0.62           H  
ATOM   1834  HB  THR A 129     -23.666  -7.215  -6.994  1.00  0.62           H  
ATOM   1835  HG1 THR A 129     -23.089  -7.983  -8.891  1.00  0.62           H  
ATOM   1836 1HG2 THR A 129     -24.885  -5.379  -8.006  1.00  0.62           H  
ATOM   1837 2HG2 THR A 129     -23.960  -4.833  -6.594  1.00  0.62           H  
ATOM   1838 3HG2 THR A 129     -23.384  -4.479  -8.229  1.00  0.62           H  
ATOM   1839  N   SER A 130     -19.871  -8.013  -7.336  1.00  0.63           N  
ATOM   1840  CA  SER A 130     -19.288  -9.320  -6.993  1.00  0.63           C  
ATOM   1841  C   SER A 130     -18.967  -9.473  -5.500  1.00  0.63           C  
ATOM   1842  O   SER A 130     -18.109  -8.740  -4.989  1.00  0.63           O  
ATOM   1843  CB  SER A 130     -17.970  -9.531  -7.679  1.00  0.63           C  
ATOM   1844  OG  SER A 130     -17.319 -10.680  -7.156  1.00  0.63           O  
ATOM   1845  H   SER A 130     -19.423  -7.439  -8.055  1.00  0.63           H  
ATOM   1846  HA  SER A 130     -19.968 -10.081  -7.362  1.00  0.63           H  
ATOM   1847 1HB  SER A 130     -18.127  -9.653  -8.752  1.00  0.63           H  
ATOM   1848 2HB  SER A 130     -17.346  -8.657  -7.531  1.00  0.63           H  
ATOM   1849  HG  SER A 130     -17.806 -11.470  -7.488  1.00  0.63           H  
ATOM   1850  N   PRO A 131     -19.534 -10.463  -4.782  1.00  0.65           N  
ATOM   1851  CA  PRO A 131     -19.289 -10.760  -3.386  1.00  0.65           C  
ATOM   1852  C   PRO A 131     -17.825 -11.061  -3.100  1.00  0.65           C  
ATOM   1853  O   PRO A 131     -17.358 -10.897  -1.960  1.00  0.65           O  
ATOM   1854  CB  PRO A 131     -20.154 -12.005  -3.143  1.00  0.65           C  
ATOM   1855  CG  PRO A 131     -21.211 -11.948  -4.187  1.00  0.65           C  
ATOM   1856  CD  PRO A 131     -20.526 -11.356  -5.389  1.00  0.65           C  
ATOM   1857  HA  PRO A 131     -19.644  -9.910  -2.773  1.00  0.65           H  
ATOM   1858 1HB  PRO A 131     -19.528 -12.911  -3.220  1.00  0.65           H  
ATOM   1859 2HB  PRO A 131     -20.566 -11.986  -2.124  1.00  0.65           H  
ATOM   1860 1HG  PRO A 131     -21.617 -12.950  -4.384  1.00  0.65           H  
ATOM   1861 2HG  PRO A 131     -22.050 -11.329  -3.840  1.00  0.65           H  
ATOM   1862 1HD  PRO A 131     -20.038 -12.123  -6.004  1.00  0.65           H  
ATOM   1863 2HD  PRO A 131     -21.275 -10.806  -5.924  1.00  0.65           H  
ATOM   1864  N   LYS A 132     -17.069 -11.471  -4.137  1.00  0.68           N  
ATOM   1865  CA  LYS A 132     -15.677 -11.839  -3.929  1.00  0.68           C  
ATOM   1866  C   LYS A 132     -14.836 -10.670  -3.492  1.00  0.68           C  
ATOM   1867  O   LYS A 132     -13.804 -10.841  -2.846  1.00  0.68           O  
ATOM   1868  CB  LYS A 132     -15.084 -12.532  -5.153  1.00  0.68           C  
ATOM   1869  CG  LYS A 132     -15.568 -13.977  -5.323  1.00  0.68           C  
ATOM   1870  CD  LYS A 132     -14.922 -14.657  -6.523  1.00  0.68           C  
ATOM   1871  CE  LYS A 132     -15.149 -16.162  -6.530  1.00  0.68           C  
ATOM   1872  NZ  LYS A 132     -16.576 -16.497  -6.603  1.00  0.68           N  
ATOM   1873  H   LYS A 132     -17.426 -11.496  -5.096  1.00  0.68           H  
ATOM   1874  HA  LYS A 132     -15.655 -12.569  -3.134  1.00  0.68           H  
ATOM   1875 1HB  LYS A 132     -15.363 -11.983  -6.053  1.00  0.68           H  
ATOM   1876 2HB  LYS A 132     -13.999 -12.530  -5.090  1.00  0.68           H  
ATOM   1877 1HG  LYS A 132     -15.349 -14.547  -4.421  1.00  0.68           H  
ATOM   1878 2HG  LYS A 132     -16.651 -13.970  -5.477  1.00  0.68           H  
ATOM   1879 1HD  LYS A 132     -15.404 -14.269  -7.420  1.00  0.68           H  
ATOM   1880 2HD  LYS A 132     -13.858 -14.436  -6.565  1.00  0.68           H  
ATOM   1881 1HE  LYS A 132     -14.648 -16.586  -7.397  1.00  0.68           H  
ATOM   1882 2HE  LYS A 132     -14.729 -16.600  -5.626  1.00  0.68           H  
ATOM   1883 1HZ  LYS A 132     -16.704 -17.490  -6.622  1.00  0.68           H  
ATOM   1884 2HZ  LYS A 132     -17.055 -16.114  -5.808  1.00  0.68           H  
ATOM   1885 3HZ  LYS A 132     -16.988 -16.089  -7.446  1.00  0.68           H  
ATOM   1886  N   LEU A 133     -15.297  -9.465  -3.766  1.00  0.71           N  
ATOM   1887  CA  LEU A 133     -14.506  -8.313  -3.419  1.00  0.71           C  
ATOM   1888  C   LEU A 133     -14.579  -8.007  -1.931  1.00  0.71           C  
ATOM   1889  O   LEU A 133     -13.856  -7.143  -1.443  1.00  0.71           O  
ATOM   1890  CB  LEU A 133     -14.961  -7.144  -4.249  1.00  0.71           C  
ATOM   1891  CG  LEU A 133     -14.750  -7.365  -5.741  1.00  0.71           C  
ATOM   1892  CD1 LEU A 133     -15.297  -6.226  -6.494  1.00  0.71           C  
ATOM   1893  CD2 LEU A 133     -13.303  -7.528  -5.999  1.00  0.71           C  
ATOM   1894  H   LEU A 133     -16.191  -9.344  -4.247  1.00  0.71           H  
ATOM   1895  HA  LEU A 133     -13.468  -8.525  -3.666  1.00  0.71           H  
ATOM   1896 1HB  LEU A 133     -16.010  -6.973  -4.066  1.00  0.71           H  
ATOM   1897 2HB  LEU A 133     -14.397  -6.261  -3.955  1.00  0.71           H  
ATOM   1898  HG  LEU A 133     -15.281  -8.265  -6.061  1.00  0.71           H  
ATOM   1899 1HD1 LEU A 133     -15.143  -6.387  -7.558  1.00  0.71           H  
ATOM   1900 2HD1 LEU A 133     -16.346  -6.129  -6.297  1.00  0.71           H  
ATOM   1901 3HD1 LEU A 133     -14.789  -5.344  -6.176  1.00  0.71           H  
ATOM   1902 1HD2 LEU A 133     -13.140  -7.686  -7.069  1.00  0.71           H  
ATOM   1903 2HD2 LEU A 133     -12.803  -6.622  -5.671  1.00  0.71           H  
ATOM   1904 3HD2 LEU A 133     -12.927  -8.383  -5.440  1.00  0.71           H  
ATOM   1905  N   THR A 134     -15.427  -8.737  -1.198  1.00  0.73           N  
ATOM   1906  CA  THR A 134     -15.505  -8.588   0.242  1.00  0.73           C  
ATOM   1907  C   THR A 134     -14.998  -9.873   0.918  1.00  0.73           C  
ATOM   1908  O   THR A 134     -14.331  -9.815   1.958  1.00  0.73           O  
ATOM   1909  CB  THR A 134     -16.947  -8.257   0.668  1.00  0.73           C  
ATOM   1910  OG1 THR A 134     -17.846  -9.314   0.246  1.00  0.73           O  
ATOM   1911  CG2 THR A 134     -17.368  -6.911   0.053  1.00  0.73           C  
ATOM   1912  H   THR A 134     -16.026  -9.429  -1.644  1.00  0.73           H  
ATOM   1913  HA  THR A 134     -14.861  -7.764   0.553  1.00  0.73           H  
ATOM   1914  HB  THR A 134     -17.002  -8.170   1.757  1.00  0.73           H  
ATOM   1915  HG1 THR A 134     -17.524  -9.737  -0.578  1.00  0.73           H  
ATOM   1916 1HG2 THR A 134     -18.375  -6.666   0.347  1.00  0.73           H  
ATOM   1917 2HG2 THR A 134     -16.690  -6.129   0.404  1.00  0.73           H  
ATOM   1918 3HG2 THR A 134     -17.318  -6.977  -1.026  1.00  0.73           H  
ATOM   1919  N   THR A 135     -15.152 -11.035   0.246  1.00  0.74           N  
ATOM   1920  CA  THR A 135     -14.712 -12.296   0.864  1.00  0.74           C  
ATOM   1921  C   THR A 135     -13.193 -12.435   0.773  1.00  0.74           C  
ATOM   1922  O   THR A 135     -12.580 -13.167   1.551  1.00  0.74           O  
ATOM   1923  CB  THR A 135     -15.370 -13.545   0.236  1.00  0.74           C  
ATOM   1924  OG1 THR A 135     -14.986 -13.664  -1.122  1.00  0.74           O  
ATOM   1925  CG2 THR A 135     -16.883 -13.453   0.321  1.00  0.74           C  
ATOM   1926  H   THR A 135     -15.673 -11.050  -0.627  1.00  0.74           H  
ATOM   1927  HA  THR A 135     -14.984 -12.275   1.919  1.00  0.74           H  
ATOM   1928  HB  THR A 135     -15.032 -14.430   0.773  1.00  0.74           H  
ATOM   1929  HG1 THR A 135     -14.051 -13.446  -1.202  1.00  0.74           H  
ATOM   1930 1HG2 THR A 135     -17.329 -14.343  -0.122  1.00  0.74           H  
ATOM   1931 2HG2 THR A 135     -17.184 -13.376   1.365  1.00  0.74           H  
ATOM   1932 3HG2 THR A 135     -17.223 -12.579  -0.211  1.00  0.74           H  
ATOM   1933  N   ARG A 136     -12.578 -11.655  -0.124  1.00  0.73           N  
ATOM   1934  CA  ARG A 136     -11.124 -11.585  -0.256  1.00  0.73           C  
ATOM   1935  C   ARG A 136     -10.469 -10.897   0.954  1.00  0.73           C  
ATOM   1936  O   ARG A 136      -9.248 -10.949   1.106  1.00  0.73           O  
ATOM   1937  CB  ARG A 136     -10.728 -10.902  -1.562  1.00  0.73           C  
ATOM   1938  CG  ARG A 136     -10.946 -11.764  -2.844  1.00  0.73           C  
ATOM   1939  CD  ARG A 136     -10.748 -10.979  -4.121  1.00  0.73           C  
ATOM   1940  NE  ARG A 136     -10.979 -11.798  -5.324  1.00  0.73           N  
ATOM   1941  CZ  ARG A 136     -10.984 -11.330  -6.600  1.00  0.73           C  
ATOM   1942  NH1 ARG A 136     -10.759 -10.056  -6.845  1.00  0.73           N  
ATOM   1943  NH2 ARG A 136     -11.207 -12.162  -7.605  1.00  0.73           N  
ATOM   1944  H   ARG A 136     -13.141 -11.119  -0.782  1.00  0.73           H  
ATOM   1945  HA  ARG A 136     -10.745 -12.605  -0.303  1.00  0.73           H  
ATOM   1946 1HB  ARG A 136     -11.335 -10.007  -1.678  1.00  0.73           H  
ATOM   1947 2HB  ARG A 136      -9.684 -10.594  -1.524  1.00  0.73           H  
ATOM   1948 1HG  ARG A 136     -10.197 -12.552  -2.843  1.00  0.73           H  
ATOM   1949 2HG  ARG A 136     -11.920 -12.230  -2.841  1.00  0.73           H  
ATOM   1950 1HD  ARG A 136     -11.461 -10.161  -4.138  1.00  0.73           H  
ATOM   1951 2HD  ARG A 136      -9.734 -10.583  -4.161  1.00  0.73           H  
ATOM   1952  HE  ARG A 136     -11.149 -12.785  -5.187  1.00  0.73           H  
ATOM   1953 1HH1 ARG A 136     -10.569  -9.425  -6.079  1.00  0.73           H  
ATOM   1954 2HH1 ARG A 136     -10.761  -9.715  -7.800  1.00  0.73           H  
ATOM   1955 1HH2 ARG A 136     -11.367 -13.142  -7.422  1.00  0.73           H  
ATOM   1956 2HH2 ARG A 136     -11.190 -11.827  -8.556  1.00  0.73           H  
ATOM   1957  N   GLY A 137     -11.265 -10.239   1.815  1.00  0.70           N  
ATOM   1958  CA  GLY A 137     -10.720  -9.634   3.024  1.00  0.70           C  
ATOM   1959  C   GLY A 137      -9.960  -8.323   2.854  1.00  0.70           C  
ATOM   1960  O   GLY A 137      -8.990  -8.083   3.571  1.00  0.70           O  
ATOM   1961  H   GLY A 137     -12.274 -10.196   1.672  1.00  0.70           H  
ATOM   1962 1HA  GLY A 137     -11.546  -9.467   3.717  1.00  0.70           H  
ATOM   1963 2HA  GLY A 137     -10.067 -10.359   3.508  1.00  0.70           H  
ATOM   1964  N   PHE A 138     -10.372  -7.467   1.927  1.00  0.66           N  
ATOM   1965  CA  PHE A 138      -9.632  -6.218   1.752  1.00  0.66           C  
ATOM   1966  C   PHE A 138     -10.061  -5.210   2.821  1.00  0.66           C  
ATOM   1967  O   PHE A 138     -11.222  -4.795   2.859  1.00  0.66           O  
ATOM   1968  CB  PHE A 138      -9.962  -5.548   0.427  1.00  0.66           C  
ATOM   1969  CG  PHE A 138      -9.573  -6.199  -0.850  1.00  0.66           C  
ATOM   1970  CD1 PHE A 138     -10.492  -6.973  -1.536  1.00  0.66           C  
ATOM   1971  CD2 PHE A 138      -8.325  -6.030  -1.387  1.00  0.66           C  
ATOM   1972  CE1 PHE A 138     -10.174  -7.546  -2.740  1.00  0.66           C  
ATOM   1973  CE2 PHE A 138      -7.997  -6.614  -2.583  1.00  0.66           C  
ATOM   1974  CZ  PHE A 138      -8.922  -7.371  -3.272  1.00  0.66           C  
ATOM   1975  H   PHE A 138     -11.176  -7.683   1.356  1.00  0.66           H  
ATOM   1976  HA  PHE A 138      -8.560  -6.407   1.839  1.00  0.66           H  
ATOM   1977 1HB  PHE A 138     -11.021  -5.441   0.400  1.00  0.66           H  
ATOM   1978 2HB  PHE A 138      -9.535  -4.540   0.429  1.00  0.66           H  
ATOM   1979  HD1 PHE A 138     -11.487  -7.108  -1.116  1.00  0.66           H  
ATOM   1980  HD2 PHE A 138      -7.598  -5.424  -0.854  1.00  0.66           H  
ATOM   1981  HE1 PHE A 138     -10.919  -8.128  -3.264  1.00  0.66           H  
ATOM   1982  HE2 PHE A 138      -7.019  -6.470  -2.981  1.00  0.66           H  
ATOM   1983  HZ  PHE A 138      -8.659  -7.824  -4.227  1.00  0.66           H  
ATOM   1984  N   LYS A 139      -9.125  -4.785   3.664  1.00  0.63           N  
ATOM   1985  CA  LYS A 139      -9.391  -3.851   4.753  1.00  0.63           C  
ATOM   1986  C   LYS A 139      -9.956  -2.530   4.270  1.00  0.63           C  
ATOM   1987  O   LYS A 139     -10.786  -1.904   4.937  1.00  0.63           O  
ATOM   1988  CB  LYS A 139      -8.122  -3.600   5.561  1.00  0.63           C  
ATOM   1989  CG  LYS A 139      -8.309  -2.629   6.701  1.00  0.63           C  
ATOM   1990  CD  LYS A 139      -7.077  -2.517   7.560  1.00  0.63           C  
ATOM   1991  CE  LYS A 139      -7.252  -1.422   8.592  1.00  0.63           C  
ATOM   1992  NZ  LYS A 139      -6.101  -1.328   9.520  1.00  0.63           N  
ATOM   1993  H   LYS A 139      -8.163  -5.105   3.535  1.00  0.63           H  
ATOM   1994  HA  LYS A 139     -10.131  -4.305   5.411  1.00  0.63           H  
ATOM   1995 1HB  LYS A 139      -7.756  -4.541   5.966  1.00  0.63           H  
ATOM   1996 2HB  LYS A 139      -7.348  -3.207   4.902  1.00  0.63           H  
ATOM   1997 1HG  LYS A 139      -8.544  -1.644   6.292  1.00  0.63           H  
ATOM   1998 2HG  LYS A 139      -9.135  -2.957   7.319  1.00  0.63           H  
ATOM   1999 1HD  LYS A 139      -6.893  -3.464   8.065  1.00  0.63           H  
ATOM   2000 2HD  LYS A 139      -6.216  -2.280   6.936  1.00  0.63           H  
ATOM   2001 1HE  LYS A 139      -7.348  -0.470   8.067  1.00  0.63           H  
ATOM   2002 2HE  LYS A 139      -8.160  -1.598   9.168  1.00  0.63           H  
ATOM   2003 1HZ  LYS A 139      -6.282  -0.542  10.157  1.00  0.63           H  
ATOM   2004 2HZ  LYS A 139      -5.998  -2.180  10.040  1.00  0.63           H  
ATOM   2005 3HZ  LYS A 139      -5.252  -1.141   9.012  1.00  0.63           H  
ATOM   2006  N   TYR A 140      -9.477  -2.092   3.119  1.00  0.60           N  
ATOM   2007  CA  TYR A 140      -9.856  -0.804   2.588  1.00  0.60           C  
ATOM   2008  C   TYR A 140     -10.927  -0.849   1.492  1.00  0.60           C  
ATOM   2009  O   TYR A 140     -11.188   0.171   0.861  1.00  0.60           O  
ATOM   2010  CB  TYR A 140      -8.575  -0.110   2.124  1.00  0.60           C  
ATOM   2011  CG  TYR A 140      -7.659   0.196   3.294  1.00  0.60           C  
ATOM   2012  CD1 TYR A 140      -6.588  -0.629   3.540  1.00  0.60           C  
ATOM   2013  CD2 TYR A 140      -7.899   1.287   4.126  1.00  0.60           C  
ATOM   2014  CE1 TYR A 140      -5.752  -0.390   4.597  1.00  0.60           C  
ATOM   2015  CE2 TYR A 140      -7.052   1.540   5.204  1.00  0.60           C  
ATOM   2016  CZ  TYR A 140      -5.973   0.696   5.435  1.00  0.60           C  
ATOM   2017  OH  TYR A 140      -5.090   0.907   6.487  1.00  0.60           O  
ATOM   2018  H   TYR A 140      -8.796  -2.667   2.610  1.00  0.60           H  
ATOM   2019  HA  TYR A 140     -10.269  -0.218   3.408  1.00  0.60           H  
ATOM   2020 1HB  TYR A 140      -8.036  -0.771   1.437  1.00  0.60           H  
ATOM   2021 2HB  TYR A 140      -8.780   0.789   1.598  1.00  0.60           H  
ATOM   2022  HD1 TYR A 140      -6.401  -1.481   2.895  1.00  0.60           H  
ATOM   2023  HD2 TYR A 140      -8.745   1.939   3.934  1.00  0.60           H  
ATOM   2024  HE1 TYR A 140      -4.907  -1.054   4.775  1.00  0.60           H  
ATOM   2025  HE2 TYR A 140      -7.232   2.398   5.859  1.00  0.60           H  
ATOM   2026  HH  TYR A 140      -5.535   1.344   7.248  1.00  0.60           H  
ATOM   2027  N   PHE A 141     -11.566  -1.999   1.247  1.00  0.58           N  
ATOM   2028  CA  PHE A 141     -12.617  -2.001   0.214  1.00  0.58           C  
ATOM   2029  C   PHE A 141     -14.006  -1.969   0.792  1.00  0.58           C  
ATOM   2030  O   PHE A 141     -14.342  -2.772   1.653  1.00  0.58           O  
ATOM   2031  CB  PHE A 141     -12.555  -3.204  -0.704  1.00  0.58           C  
ATOM   2032  CG  PHE A 141     -13.699  -3.238  -1.707  1.00  0.58           C  
ATOM   2033  CD1 PHE A 141     -13.732  -2.389  -2.788  1.00  0.58           C  
ATOM   2034  CD2 PHE A 141     -14.758  -4.136  -1.540  1.00  0.58           C  
ATOM   2035  CE1 PHE A 141     -14.779  -2.425  -3.668  1.00  0.58           C  
ATOM   2036  CE2 PHE A 141     -15.812  -4.175  -2.432  1.00  0.58           C  
ATOM   2037  CZ  PHE A 141     -15.824  -3.318  -3.500  1.00  0.58           C  
ATOM   2038  H   PHE A 141     -11.365  -2.847   1.785  1.00  0.58           H  
ATOM   2039  HA  PHE A 141     -12.500  -1.110  -0.403  1.00  0.58           H  
ATOM   2040 1HB  PHE A 141     -11.609  -3.230  -1.243  1.00  0.58           H  
ATOM   2041 2HB  PHE A 141     -12.636  -4.095  -0.106  1.00  0.58           H  
ATOM   2042  HD1 PHE A 141     -12.919  -1.677  -2.937  1.00  0.58           H  
ATOM   2043  HD2 PHE A 141     -14.743  -4.815  -0.684  1.00  0.58           H  
ATOM   2044  HE1 PHE A 141     -14.774  -1.745  -4.500  1.00  0.58           H  
ATOM   2045  HE2 PHE A 141     -16.626  -4.881  -2.287  1.00  0.58           H  
ATOM   2046  HZ  PHE A 141     -16.651  -3.339  -4.210  1.00  0.58           H  
ATOM   2047  N   PHE A 142     -14.820  -1.054   0.285  1.00  0.58           N  
ATOM   2048  CA  PHE A 142     -16.200  -0.920   0.706  1.00  0.58           C  
ATOM   2049  C   PHE A 142     -17.177  -0.963  -0.462  1.00  0.58           C  
ATOM   2050  O   PHE A 142     -16.877  -0.466  -1.550  1.00  0.58           O  
ATOM   2051  CB  PHE A 142     -16.355   0.389   1.446  1.00  0.58           C  
ATOM   2052  CG  PHE A 142     -15.575   0.450   2.681  1.00  0.58           C  
ATOM   2053  CD1 PHE A 142     -14.239   0.825   2.675  1.00  0.58           C  
ATOM   2054  CD2 PHE A 142     -16.173   0.152   3.858  1.00  0.58           C  
ATOM   2055  CE1 PHE A 142     -13.540   0.876   3.857  1.00  0.58           C  
ATOM   2056  CE2 PHE A 142     -15.502   0.199   5.034  1.00  0.58           C  
ATOM   2057  CZ  PHE A 142     -14.185   0.560   5.047  1.00  0.58           C  
ATOM   2058  H   PHE A 142     -14.453  -0.406  -0.413  1.00  0.58           H  
ATOM   2059  HA  PHE A 142     -16.429  -1.740   1.374  1.00  0.58           H  
ATOM   2060 1HB  PHE A 142     -16.033   1.183   0.807  1.00  0.58           H  
ATOM   2061 2HB  PHE A 142     -17.383   0.552   1.683  1.00  0.58           H  
ATOM   2062  HD1 PHE A 142     -13.749   1.075   1.727  1.00  0.58           H  
ATOM   2063  HD2 PHE A 142     -17.203  -0.136   3.841  1.00  0.58           H  
ATOM   2064  HE1 PHE A 142     -12.492   1.169   3.851  1.00  0.58           H  
ATOM   2065  HE2 PHE A 142     -16.018  -0.048   5.959  1.00  0.58           H  
ATOM   2066  HZ  PHE A 142     -13.662   0.599   5.995  1.00  0.58           H  
ATOM   2067  N   ARG A 143     -18.370  -1.497  -0.208  1.00  0.59           N  
ATOM   2068  CA  ARG A 143     -19.428  -1.534  -1.215  1.00  0.59           C  
ATOM   2069  C   ARG A 143     -20.763  -0.992  -0.704  1.00  0.59           C  
ATOM   2070  O   ARG A 143     -21.262  -1.413   0.342  1.00  0.59           O  
ATOM   2071  CB  ARG A 143     -19.662  -2.951  -1.714  1.00  0.59           C  
ATOM   2072  CG  ARG A 143     -20.809  -3.019  -2.663  1.00  0.59           C  
ATOM   2073  CD  ARG A 143     -21.141  -4.355  -3.198  1.00  0.59           C  
ATOM   2074  NE  ARG A 143     -20.185  -4.840  -4.075  1.00  0.59           N  
ATOM   2075  CZ  ARG A 143     -19.406  -5.873  -3.875  1.00  0.59           C  
ATOM   2076  NH1 ARG A 143     -19.520  -6.588  -2.779  1.00  0.59           N  
ATOM   2077  NH2 ARG A 143     -18.550  -6.205  -4.804  1.00  0.59           N  
ATOM   2078  H   ARG A 143     -18.526  -1.895   0.716  1.00  0.59           H  
ATOM   2079  HA  ARG A 143     -19.113  -0.926  -2.055  1.00  0.59           H  
ATOM   2080 1HB  ARG A 143     -18.777  -3.315  -2.226  1.00  0.59           H  
ATOM   2081 2HB  ARG A 143     -19.870  -3.620  -0.876  1.00  0.59           H  
ATOM   2082 1HG  ARG A 143     -21.685  -2.662  -2.151  1.00  0.59           H  
ATOM   2083 2HG  ARG A 143     -20.596  -2.368  -3.510  1.00  0.59           H  
ATOM   2084 1HD  ARG A 143     -21.219  -5.034  -2.405  1.00  0.59           H  
ATOM   2085 2HD  ARG A 143     -22.078  -4.336  -3.711  1.00  0.59           H  
ATOM   2086  HE  ARG A 143     -20.106  -4.347  -4.947  1.00  0.59           H  
ATOM   2087 1HH1 ARG A 143     -20.213  -6.335  -2.051  1.00  0.59           H  
ATOM   2088 2HH1 ARG A 143     -18.953  -7.420  -2.673  1.00  0.59           H  
ATOM   2089 1HH2 ARG A 143     -18.462  -5.657  -5.678  1.00  0.59           H  
ATOM   2090 2HH2 ARG A 143     -17.979  -7.040  -4.674  1.00  0.59           H  
ATOM   2091  N   VAL A 144     -21.353  -0.063  -1.467  1.00  0.60           N  
ATOM   2092  CA  VAL A 144     -22.647   0.539  -1.081  1.00  0.60           C  
ATOM   2093  C   VAL A 144     -23.870  -0.213  -1.618  1.00  0.60           C  
ATOM   2094  O   VAL A 144     -24.883  -0.362  -0.929  1.00  0.60           O  
ATOM   2095  CB  VAL A 144     -22.712   2.043  -1.421  1.00  0.60           C  
ATOM   2096  CG1 VAL A 144     -24.073   2.540  -1.173  1.00  0.60           C  
ATOM   2097  CG2 VAL A 144     -21.790   2.754  -0.499  1.00  0.60           C  
ATOM   2098  H   VAL A 144     -20.877   0.205  -2.331  1.00  0.60           H  
ATOM   2099  HA  VAL A 144     -22.702   0.505   0.002  1.00  0.60           H  
ATOM   2100  HB  VAL A 144     -22.466   2.225  -2.447  1.00  0.60           H  
ATOM   2101 1HG1 VAL A 144     -24.120   3.612  -1.387  1.00  0.60           H  
ATOM   2102 2HG1 VAL A 144     -24.750   2.011  -1.825  1.00  0.60           H  
ATOM   2103 3HG1 VAL A 144     -24.335   2.357  -0.140  1.00  0.60           H  
ATOM   2104 1HG2 VAL A 144     -21.833   3.807  -0.640  1.00  0.60           H  
ATOM   2105 2HG2 VAL A 144     -22.110   2.535   0.512  1.00  0.60           H  
ATOM   2106 3HG2 VAL A 144     -20.772   2.404  -0.657  1.00  0.60           H  
ATOM   2107  N   THR A 145     -23.791  -0.629  -2.866  1.00  0.62           N  
ATOM   2108  CA  THR A 145     -24.841  -1.384  -3.531  1.00  0.62           C  
ATOM   2109  C   THR A 145     -24.984  -2.789  -2.907  1.00  0.62           C  
ATOM   2110  O   THR A 145     -24.000  -3.315  -2.376  1.00  0.62           O  
ATOM   2111  CB  THR A 145     -24.536  -1.436  -5.033  1.00  0.62           C  
ATOM   2112  OG1 THR A 145     -25.565  -2.087  -5.756  1.00  0.62           O  
ATOM   2113  CG2 THR A 145     -23.279  -2.119  -5.295  1.00  0.62           C  
ATOM   2114  H   THR A 145     -22.943  -0.441  -3.381  1.00  0.62           H  
ATOM   2115  HA  THR A 145     -25.754  -0.829  -3.405  1.00  0.62           H  
ATOM   2116  HB  THR A 145     -24.475  -0.445  -5.373  1.00  0.62           H  
ATOM   2117  HG1 THR A 145     -25.632  -2.998  -5.407  1.00  0.62           H  
ATOM   2118 1HG2 THR A 145     -23.084  -2.117  -6.353  1.00  0.62           H  
ATOM   2119 2HG2 THR A 145     -22.469  -1.613  -4.778  1.00  0.62           H  
ATOM   2120 3HG2 THR A 145     -23.367  -3.129  -4.956  1.00  0.62           H  
ATOM   2121  N   PRO A 146     -26.182  -3.401  -2.901  1.00  0.65           N  
ATOM   2122  CA  PRO A 146     -26.408  -4.761  -2.475  1.00  0.65           C  
ATOM   2123  C   PRO A 146     -25.518  -5.647  -3.308  1.00  0.65           C  
ATOM   2124  O   PRO A 146     -25.322  -5.376  -4.491  1.00  0.65           O  
ATOM   2125  CB  PRO A 146     -27.869  -4.998  -2.855  1.00  0.65           C  
ATOM   2126  CG  PRO A 146     -28.501  -3.643  -2.860  1.00  0.65           C  
ATOM   2127  CD  PRO A 146     -27.397  -2.684  -3.259  1.00  0.65           C  
ATOM   2128  HA  PRO A 146     -26.216  -4.870  -1.393  1.00  0.65           H  
ATOM   2129 1HB  PRO A 146     -27.936  -5.543  -3.792  1.00  0.65           H  
ATOM   2130 2HB  PRO A 146     -28.329  -5.634  -2.103  1.00  0.65           H  
ATOM   2131 1HG  PRO A 146     -29.306  -3.636  -3.602  1.00  0.65           H  
ATOM   2132 2HG  PRO A 146     -28.982  -3.426  -1.948  1.00  0.65           H  
ATOM   2133 1HD  PRO A 146     -27.459  -2.411  -4.306  1.00  0.65           H  
ATOM   2134 2HD  PRO A 146     -27.462  -1.845  -2.601  1.00  0.65           H  
ATOM   2135  N   HIS A 147     -24.979  -6.693  -2.723  1.00  0.67           N  
ATOM   2136  CA  HIS A 147     -24.146  -7.596  -3.502  1.00  0.67           C  
ATOM   2137  C   HIS A 147     -25.017  -8.535  -4.322  1.00  0.67           C  
ATOM   2138  O   HIS A 147     -26.235  -8.615  -4.109  1.00  0.67           O  
ATOM   2139  CB  HIS A 147     -23.142  -8.328  -2.601  1.00  0.67           C  
ATOM   2140  CG  HIS A 147     -23.696  -9.264  -1.578  1.00  0.67           C  
ATOM   2141  ND1 HIS A 147     -24.031 -10.581  -1.848  1.00  0.67           N  
ATOM   2142  CD2 HIS A 147     -23.973  -9.067  -0.268  1.00  0.67           C  
ATOM   2143  CE1 HIS A 147     -24.471 -11.149  -0.724  1.00  0.67           C  
ATOM   2144  NE2 HIS A 147     -24.448 -10.251   0.234  1.00  0.67           N  
ATOM   2145  H   HIS A 147     -25.149  -6.872  -1.742  1.00  0.67           H  
ATOM   2146  HA  HIS A 147     -23.555  -7.016  -4.213  1.00  0.67           H  
ATOM   2147 1HB  HIS A 147     -22.448  -8.890  -3.231  1.00  0.67           H  
ATOM   2148 2HB  HIS A 147     -22.548  -7.589  -2.080  1.00  0.67           H  
ATOM   2149  HD2 HIS A 147     -23.839  -8.146   0.288  1.00  0.67           H  
ATOM   2150  HE1 HIS A 147     -24.798 -12.177  -0.602  1.00  0.67           H  
ATOM   2151  HE2 HIS A 147     -24.731 -10.404   1.193  1.00  0.67           H  
ATOM   2152  N   ASP A 148     -24.381  -9.316  -5.183  1.00  0.69           N  
ATOM   2153  CA  ASP A 148     -25.090 -10.273  -6.033  1.00  0.69           C  
ATOM   2154  C   ASP A 148     -26.016 -11.226  -5.276  1.00  0.69           C  
ATOM   2155  O   ASP A 148     -27.057 -11.621  -5.811  1.00  0.69           O  
ATOM   2156  CB  ASP A 148     -24.084 -11.134  -6.794  1.00  0.69           C  
ATOM   2157  CG  ASP A 148     -23.353 -10.403  -7.884  1.00  0.69           C  
ATOM   2158  OD1 ASP A 148     -23.828  -9.362  -8.284  1.00  0.69           O  
ATOM   2159  OD2 ASP A 148     -22.300 -10.842  -8.279  1.00  0.69           O  
ATOM   2160  H   ASP A 148     -23.377  -9.176  -5.301  1.00  0.69           H  
ATOM   2161  HA  ASP A 148     -25.695  -9.710  -6.741  1.00  0.69           H  
ATOM   2162 1HB  ASP A 148     -23.385 -11.560  -6.101  1.00  0.69           H  
ATOM   2163 2HB  ASP A 148     -24.613 -11.974  -7.249  1.00  0.69           H  
ATOM   2164  N   GLY A 149     -25.639 -11.646  -4.059  1.00  0.71           N  
ATOM   2165  CA  GLY A 149     -26.476 -12.570  -3.305  1.00  0.71           C  
ATOM   2166  C   GLY A 149     -27.791 -11.940  -2.904  1.00  0.71           C  
ATOM   2167  O   GLY A 149     -28.824 -12.611  -2.869  1.00  0.71           O  
ATOM   2168  H   GLY A 149     -24.806 -11.285  -3.598  1.00  0.71           H  
ATOM   2169 1HA  GLY A 149     -26.681 -13.446  -3.893  1.00  0.71           H  
ATOM   2170 2HA  GLY A 149     -25.944 -12.913  -2.426  1.00  0.71           H  
ATOM   2171  N   GLU A 150     -27.766 -10.647  -2.593  1.00  0.72           N  
ATOM   2172  CA  GLU A 150     -28.969  -9.965  -2.160  1.00  0.72           C  
ATOM   2173  C   GLU A 150     -29.867  -9.733  -3.359  1.00  0.72           C  
ATOM   2174  O   GLU A 150     -31.084  -9.931  -3.294  1.00  0.72           O  
ATOM   2175  CB  GLU A 150     -28.628  -8.651  -1.462  1.00  0.72           C  
ATOM   2176  CG  GLU A 150     -29.860  -7.861  -0.935  1.00  0.72           C  
ATOM   2177  CD  GLU A 150     -30.635  -8.566   0.165  1.00  0.72           C  
ATOM   2178  OE1 GLU A 150     -30.070  -9.388   0.850  1.00  0.72           O  
ATOM   2179  OE2 GLU A 150     -31.815  -8.284   0.292  1.00  0.72           O  
ATOM   2180  H   GLU A 150     -26.907 -10.114  -2.708  1.00  0.72           H  
ATOM   2181  HA  GLU A 150     -29.500 -10.604  -1.454  1.00  0.72           H  
ATOM   2182 1HB  GLU A 150     -27.964  -8.847  -0.620  1.00  0.72           H  
ATOM   2183 2HB  GLU A 150     -28.082  -8.013  -2.159  1.00  0.72           H  
ATOM   2184 1HG  GLU A 150     -29.521  -6.901  -0.539  1.00  0.72           H  
ATOM   2185 2HG  GLU A 150     -30.527  -7.654  -1.773  1.00  0.72           H  
ATOM   2186  N   PHE A 151     -29.261  -9.335  -4.478  1.00  0.73           N  
ATOM   2187  CA  PHE A 151     -30.067  -9.106  -5.665  1.00  0.73           C  
ATOM   2188  C   PHE A 151     -30.676 -10.408  -6.171  1.00  0.73           C  
ATOM   2189  O   PHE A 151     -31.852 -10.447  -6.554  1.00  0.73           O  
ATOM   2190  CB  PHE A 151     -29.238  -8.473  -6.775  1.00  0.73           C  
ATOM   2191  CG  PHE A 151     -29.010  -6.995  -6.638  1.00  0.73           C  
ATOM   2192  CD1 PHE A 151     -27.738  -6.476  -6.591  1.00  0.73           C  
ATOM   2193  CD2 PHE A 151     -30.090  -6.114  -6.573  1.00  0.73           C  
ATOM   2194  CE1 PHE A 151     -27.547  -5.109  -6.497  1.00  0.73           C  
ATOM   2195  CE2 PHE A 151     -29.894  -4.756  -6.478  1.00  0.73           C  
ATOM   2196  CZ  PHE A 151     -28.614  -4.259  -6.441  1.00  0.73           C  
ATOM   2197  H   PHE A 151     -28.250  -9.182  -4.482  1.00  0.73           H  
ATOM   2198  HA  PHE A 151     -30.875  -8.425  -5.403  1.00  0.73           H  
ATOM   2199 1HB  PHE A 151     -28.260  -8.961  -6.808  1.00  0.73           H  
ATOM   2200 2HB  PHE A 151     -29.712  -8.655  -7.731  1.00  0.73           H  
ATOM   2201  HD1 PHE A 151     -26.876  -7.147  -6.634  1.00  0.73           H  
ATOM   2202  HD2 PHE A 151     -31.102  -6.514  -6.601  1.00  0.73           H  
ATOM   2203  HE1 PHE A 151     -26.543  -4.706  -6.460  1.00  0.73           H  
ATOM   2204  HE2 PHE A 151     -30.745  -4.078  -6.432  1.00  0.73           H  
ATOM   2205  HZ  PHE A 151     -28.442  -3.195  -6.360  1.00  0.73           H  
ATOM   2206  N   THR A 152     -29.903 -11.486  -6.133  1.00  0.73           N  
ATOM   2207  CA  THR A 152     -30.403 -12.764  -6.584  1.00  0.73           C  
ATOM   2208  C   THR A 152     -31.511 -13.244  -5.678  1.00  0.73           C  
ATOM   2209  O   THR A 152     -32.559 -13.686  -6.160  1.00  0.73           O  
ATOM   2210  CB  THR A 152     -29.298 -13.804  -6.623  1.00  0.73           C  
ATOM   2211  OG1 THR A 152     -28.273 -13.383  -7.530  1.00  0.73           O  
ATOM   2212  CG2 THR A 152     -29.863 -15.116  -7.066  1.00  0.73           C  
ATOM   2213  H   THR A 152     -28.933 -11.425  -5.819  1.00  0.73           H  
ATOM   2214  HA  THR A 152     -30.815 -12.651  -7.580  1.00  0.73           H  
ATOM   2215  HB  THR A 152     -28.866 -13.912  -5.627  1.00  0.73           H  
ATOM   2216  HG1 THR A 152     -27.777 -12.637  -7.116  1.00  0.73           H  
ATOM   2217 1HG2 THR A 152     -29.083 -15.846  -7.083  1.00  0.73           H  
ATOM   2218 2HG2 THR A 152     -30.629 -15.425  -6.370  1.00  0.73           H  
ATOM   2219 3HG2 THR A 152     -30.292 -15.013  -8.056  1.00  0.73           H  
ATOM   2220  N   GLN A 153     -31.307 -13.141  -4.363  1.00  0.73           N  
ATOM   2221  CA  GLN A 153     -32.335 -13.575  -3.450  1.00  0.73           C  
ATOM   2222  C   GLN A 153     -33.619 -12.821  -3.698  1.00  0.73           C  
ATOM   2223  O   GLN A 153     -34.681 -13.436  -3.738  1.00  0.73           O  
ATOM   2224  CB  GLN A 153     -31.908 -13.426  -1.992  1.00  0.73           C  
ATOM   2225  CG  GLN A 153     -32.998 -13.889  -1.034  1.00  0.73           C  
ATOM   2226  CD  GLN A 153     -32.616 -13.863   0.420  1.00  0.73           C  
ATOM   2227  OE1 GLN A 153     -31.567 -14.371   0.838  1.00  0.73           O  
ATOM   2228  NE2 GLN A 153     -33.481 -13.252   1.223  1.00  0.73           N  
ATOM   2229  H   GLN A 153     -30.429 -12.781  -3.985  1.00  0.73           H  
ATOM   2230  HA  GLN A 153     -32.535 -14.621  -3.644  1.00  0.73           H  
ATOM   2231 1HB  GLN A 153     -31.003 -14.010  -1.811  1.00  0.73           H  
ATOM   2232 2HB  GLN A 153     -31.673 -12.378  -1.784  1.00  0.73           H  
ATOM   2233 1HG  GLN A 153     -33.845 -13.215  -1.155  1.00  0.73           H  
ATOM   2234 2HG  GLN A 153     -33.295 -14.902  -1.293  1.00  0.73           H  
ATOM   2235 1HE2 GLN A 153     -33.298 -13.186   2.202  1.00  0.73           H  
ATOM   2236 2HE2 GLN A 153     -34.334 -12.819   0.834  1.00  0.73           H  
ATOM   2237  N   LEU A 154     -33.527 -11.504  -3.915  1.00  0.73           N  
ATOM   2238  CA  LEU A 154     -34.703 -10.685  -4.181  1.00  0.73           C  
ATOM   2239  C   LEU A 154     -35.499 -11.275  -5.346  1.00  0.73           C  
ATOM   2240  O   LEU A 154     -36.729 -11.374  -5.295  1.00  0.73           O  
ATOM   2241  CB  LEU A 154     -34.281  -9.273  -4.571  1.00  0.73           C  
ATOM   2242  CG  LEU A 154     -35.383  -8.292  -4.782  1.00  0.73           C  
ATOM   2243  CD1 LEU A 154     -36.076  -8.040  -3.460  1.00  0.73           C  
ATOM   2244  CD2 LEU A 154     -34.813  -7.065  -5.348  1.00  0.73           C  
ATOM   2245  H   LEU A 154     -32.618 -11.042  -3.864  1.00  0.73           H  
ATOM   2246  HA  LEU A 154     -35.328 -10.662  -3.289  1.00  0.73           H  
ATOM   2247 1HB  LEU A 154     -33.615  -8.882  -3.802  1.00  0.73           H  
ATOM   2248 2HB  LEU A 154     -33.729  -9.324  -5.499  1.00  0.73           H  
ATOM   2249  HG  LEU A 154     -36.118  -8.706  -5.465  1.00  0.73           H  
ATOM   2250 1HD1 LEU A 154     -36.891  -7.327  -3.601  1.00  0.73           H  
ATOM   2251 2HD1 LEU A 154     -36.461  -8.975  -3.069  1.00  0.73           H  
ATOM   2252 3HD1 LEU A 154     -35.356  -7.627  -2.752  1.00  0.73           H  
ATOM   2253 1HD2 LEU A 154     -35.601  -6.337  -5.492  1.00  0.73           H  
ATOM   2254 2HD2 LEU A 154     -34.085  -6.696  -4.651  1.00  0.73           H  
ATOM   2255 3HD2 LEU A 154     -34.336  -7.278  -6.285  1.00  0.73           H  
ATOM   2256  N   MET A 155     -34.786 -11.676  -6.409  1.00  0.73           N  
ATOM   2257  CA  MET A 155     -35.435 -12.247  -7.583  1.00  0.73           C  
ATOM   2258  C   MET A 155     -36.220 -13.490  -7.201  1.00  0.73           C  
ATOM   2259  O   MET A 155     -37.349 -13.703  -7.645  1.00  0.73           O  
ATOM   2260  CB  MET A 155     -34.417 -12.650  -8.630  1.00  0.73           C  
ATOM   2261  CG  MET A 155     -35.019 -12.883  -9.983  1.00  0.73           C  
ATOM   2262  SD  MET A 155     -35.591 -11.348 -10.708  1.00  0.73           S  
ATOM   2263  CE  MET A 155     -37.287 -11.471 -10.401  1.00  0.73           C  
ATOM   2264  H   MET A 155     -33.770 -11.554  -6.400  1.00  0.73           H  
ATOM   2265  HA  MET A 155     -36.125 -11.515  -7.995  1.00  0.73           H  
ATOM   2266 1HB  MET A 155     -33.620 -11.960  -8.656  1.00  0.73           H  
ATOM   2267 2HB  MET A 155     -33.978 -13.605  -8.327  1.00  0.73           H  
ATOM   2268 1HG  MET A 155     -34.293 -13.345 -10.644  1.00  0.73           H  
ATOM   2269 2HG  MET A 155     -35.870 -13.549  -9.880  1.00  0.73           H  
ATOM   2270 1HE  MET A 155     -37.782 -10.598 -10.784  1.00  0.73           H  
ATOM   2271 2HE  MET A 155     -37.683 -12.359 -10.879  1.00  0.73           H  
ATOM   2272 3HE  MET A 155     -37.444 -11.535  -9.331  1.00  0.73           H  
ATOM   2273  N   PHE A 156     -35.620 -14.324  -6.366  1.00  0.73           N  
ATOM   2274  CA  PHE A 156     -36.299 -15.536  -5.954  1.00  0.73           C  
ATOM   2275  C   PHE A 156     -37.452 -15.255  -4.987  1.00  0.73           C  
ATOM   2276  O   PHE A 156     -38.502 -15.894  -5.088  1.00  0.73           O  
ATOM   2277  CB  PHE A 156     -35.295 -16.531  -5.390  1.00  0.73           C  
ATOM   2278  CG  PHE A 156     -34.541 -17.254  -6.471  1.00  0.73           C  
ATOM   2279  CD1 PHE A 156     -33.297 -16.843  -6.880  1.00  0.73           C  
ATOM   2280  CD2 PHE A 156     -35.103 -18.360  -7.078  1.00  0.73           C  
ATOM   2281  CE1 PHE A 156     -32.621 -17.516  -7.888  1.00  0.73           C  
ATOM   2282  CE2 PHE A 156     -34.445 -19.032  -8.071  1.00  0.73           C  
ATOM   2283  CZ  PHE A 156     -33.195 -18.608  -8.483  1.00  0.73           C  
ATOM   2284  H   PHE A 156     -34.676 -14.107  -6.030  1.00  0.73           H  
ATOM   2285  HA  PHE A 156     -36.726 -15.996  -6.844  1.00  0.73           H  
ATOM   2286 1HB  PHE A 156     -34.577 -16.008  -4.754  1.00  0.73           H  
ATOM   2287 2HB  PHE A 156     -35.813 -17.260  -4.782  1.00  0.73           H  
ATOM   2288  HD1 PHE A 156     -32.856 -15.985  -6.403  1.00  0.73           H  
ATOM   2289  HD2 PHE A 156     -36.091 -18.693  -6.756  1.00  0.73           H  
ATOM   2290  HE1 PHE A 156     -31.637 -17.183  -8.208  1.00  0.73           H  
ATOM   2291  HE2 PHE A 156     -34.913 -19.892  -8.527  1.00  0.73           H  
ATOM   2292  HZ  PHE A 156     -32.662 -19.136  -9.272  1.00  0.73           H  
ATOM   2293  N   GLU A 157     -37.314 -14.258  -4.098  1.00  0.75           N  
ATOM   2294  CA  GLU A 157     -38.417 -13.948  -3.184  1.00  0.75           C  
ATOM   2295  C   GLU A 157     -39.625 -13.555  -4.012  1.00  0.75           C  
ATOM   2296  O   GLU A 157     -40.748 -13.992  -3.760  1.00  0.75           O  
ATOM   2297  CB  GLU A 157     -38.102 -12.749  -2.275  1.00  0.75           C  
ATOM   2298  CG  GLU A 157     -37.065 -12.937  -1.202  1.00  0.75           C  
ATOM   2299  CD  GLU A 157     -36.806 -11.627  -0.468  1.00  0.75           C  
ATOM   2300  OE1 GLU A 157     -37.582 -10.684  -0.640  1.00  0.75           O  
ATOM   2301  OE2 GLU A 157     -35.823 -11.543   0.255  1.00  0.75           O  
ATOM   2302  H   GLU A 157     -36.434 -13.751  -4.045  1.00  0.75           H  
ATOM   2303  HA  GLU A 157     -38.661 -14.829  -2.592  1.00  0.75           H  
ATOM   2304 1HB  GLU A 157     -37.770 -11.914  -2.895  1.00  0.75           H  
ATOM   2305 2HB  GLU A 157     -39.017 -12.435  -1.785  1.00  0.75           H  
ATOM   2306 1HG  GLU A 157     -37.414 -13.686  -0.493  1.00  0.75           H  
ATOM   2307 2HG  GLU A 157     -36.152 -13.297  -1.654  1.00  0.75           H  
ATOM   2308  N   PHE A 158     -39.352 -12.755  -5.033  1.00  0.77           N  
ATOM   2309  CA  PHE A 158     -40.329 -12.277  -5.982  1.00  0.77           C  
ATOM   2310  C   PHE A 158     -41.007 -13.387  -6.742  1.00  0.77           C  
ATOM   2311  O   PHE A 158     -42.234 -13.429  -6.804  1.00  0.77           O  
ATOM   2312  CB  PHE A 158     -39.640 -11.368  -6.940  1.00  0.77           C  
ATOM   2313  CG  PHE A 158     -40.422 -10.905  -8.070  1.00  0.77           C  
ATOM   2314  CD1 PHE A 158     -41.234  -9.831  -7.974  1.00  0.77           C  
ATOM   2315  CD2 PHE A 158     -40.303 -11.551  -9.261  1.00  0.77           C  
ATOM   2316  CE1 PHE A 158     -41.893  -9.383  -9.056  1.00  0.77           C  
ATOM   2317  CE2 PHE A 158     -40.957 -11.133 -10.344  1.00  0.77           C  
ATOM   2318  CZ  PHE A 158     -41.753 -10.046 -10.261  1.00  0.77           C  
ATOM   2319  H   PHE A 158     -38.389 -12.435  -5.149  1.00  0.77           H  
ATOM   2320  HA  PHE A 158     -41.083 -11.713  -5.436  1.00  0.77           H  
ATOM   2321 1HB  PHE A 158     -39.327 -10.515  -6.365  1.00  0.77           H  
ATOM   2322 2HB  PHE A 158     -38.758 -11.830  -7.314  1.00  0.77           H  
ATOM   2323  HD1 PHE A 158     -41.322  -9.331  -7.029  1.00  0.77           H  
ATOM   2324  HD2 PHE A 158     -39.650 -12.417  -9.321  1.00  0.77           H  
ATOM   2325  HE1 PHE A 158     -42.523  -8.505  -8.963  1.00  0.77           H  
ATOM   2326  HE2 PHE A 158     -40.826 -11.655 -11.278  1.00  0.77           H  
ATOM   2327  HZ  PHE A 158     -42.260  -9.715 -11.142  1.00  0.77           H  
ATOM   2328  N   MET A 159     -40.230 -14.303  -7.334  1.00  0.81           N  
ATOM   2329  CA  MET A 159     -40.853 -15.364  -8.114  1.00  0.81           C  
ATOM   2330  C   MET A 159     -41.723 -16.240  -7.215  1.00  0.81           C  
ATOM   2331  O   MET A 159     -42.830 -16.628  -7.601  1.00  0.81           O  
ATOM   2332  CB  MET A 159     -39.792 -16.193  -8.857  1.00  0.81           C  
ATOM   2333  CG  MET A 159     -39.113 -15.440 -10.035  1.00  0.81           C  
ATOM   2334  SD  MET A 159     -38.063 -16.493 -11.083  1.00  0.81           S  
ATOM   2335  CE  MET A 159     -36.608 -16.802 -10.093  1.00  0.81           C  
ATOM   2336  H   MET A 159     -39.213 -14.237  -7.269  1.00  0.81           H  
ATOM   2337  HA  MET A 159     -41.504 -14.905  -8.855  1.00  0.81           H  
ATOM   2338 1HB  MET A 159     -39.009 -16.479  -8.151  1.00  0.81           H  
ATOM   2339 2HB  MET A 159     -40.239 -17.112  -9.232  1.00  0.81           H  
ATOM   2340 1HG  MET A 159     -39.881 -14.987 -10.657  1.00  0.81           H  
ATOM   2341 2HG  MET A 159     -38.497 -14.642  -9.635  1.00  0.81           H  
ATOM   2342 1HE  MET A 159     -35.915 -17.435 -10.647  1.00  0.81           H  
ATOM   2343 2HE  MET A 159     -36.123 -15.863  -9.844  1.00  0.81           H  
ATOM   2344 3HE  MET A 159     -36.903 -17.307  -9.176  1.00  0.81           H  
ATOM   2345  N   ASP A 160     -41.282 -16.489  -5.979  1.00  0.86           N  
ATOM   2346  CA  ASP A 160     -42.089 -17.295  -5.074  1.00  0.86           C  
ATOM   2347  C   ASP A 160     -43.353 -16.550  -4.647  1.00  0.86           C  
ATOM   2348  O   ASP A 160     -44.438 -17.147  -4.553  1.00  0.86           O  
ATOM   2349  CB  ASP A 160     -41.292 -17.676  -3.827  1.00  0.86           C  
ATOM   2350  CG  ASP A 160     -40.186 -18.690  -4.100  1.00  0.86           C  
ATOM   2351  OD1 ASP A 160     -40.160 -19.253  -5.186  1.00  0.86           O  
ATOM   2352  OD2 ASP A 160     -39.400 -18.930  -3.199  1.00  0.86           O  
ATOM   2353  H   ASP A 160     -40.367 -16.147  -5.674  1.00  0.86           H  
ATOM   2354  HA  ASP A 160     -42.383 -18.204  -5.594  1.00  0.86           H  
ATOM   2355 1HB  ASP A 160     -40.833 -16.769  -3.414  1.00  0.86           H  
ATOM   2356 2HB  ASP A 160     -41.965 -18.076  -3.071  1.00  0.86           H  
ATOM   2357  N   ASP A 161     -43.237 -15.235  -4.419  1.00  0.93           N  
ATOM   2358  CA  ASP A 161     -44.379 -14.451  -3.977  1.00  0.93           C  
ATOM   2359  C   ASP A 161     -45.379 -14.328  -5.110  1.00  0.93           C  
ATOM   2360  O   ASP A 161     -46.587 -14.467  -4.899  1.00  0.93           O  
ATOM   2361  CB  ASP A 161     -43.937 -13.066  -3.500  1.00  0.93           C  
ATOM   2362  CG  ASP A 161     -45.014 -12.340  -2.739  1.00  0.93           C  
ATOM   2363  OD1 ASP A 161     -45.423 -12.832  -1.706  1.00  0.93           O  
ATOM   2364  OD2 ASP A 161     -45.458 -11.296  -3.160  1.00  0.93           O  
ATOM   2365  H   ASP A 161     -42.327 -14.779  -4.499  1.00  0.93           H  
ATOM   2366  HA  ASP A 161     -44.855 -14.969  -3.146  1.00  0.93           H  
ATOM   2367 1HB  ASP A 161     -43.054 -13.164  -2.864  1.00  0.93           H  
ATOM   2368 2HB  ASP A 161     -43.642 -12.465  -4.364  1.00  0.93           H  
ATOM   2369  N   PHE A 162     -44.878 -14.117  -6.328  1.00  1.02           N  
ATOM   2370  CA  PHE A 162     -45.734 -14.043  -7.491  1.00  1.02           C  
ATOM   2371  C   PHE A 162     -46.525 -15.320  -7.646  1.00  1.02           C  
ATOM   2372  O   PHE A 162     -47.755 -15.289  -7.777  1.00  1.02           O  
ATOM   2373  CB  PHE A 162     -44.944 -13.801  -8.781  1.00  1.02           C  
ATOM   2374  CG  PHE A 162     -45.837 -13.994  -9.942  1.00  1.02           C  
ATOM   2375  CD1 PHE A 162     -46.762 -13.049 -10.298  1.00  1.02           C  
ATOM   2376  CD2 PHE A 162     -45.773 -15.171 -10.655  1.00  1.02           C  
ATOM   2377  CE1 PHE A 162     -47.626 -13.285 -11.335  1.00  1.02           C  
ATOM   2378  CE2 PHE A 162     -46.624 -15.415 -11.685  1.00  1.02           C  
ATOM   2379  CZ  PHE A 162     -47.562 -14.474 -12.021  1.00  1.02           C  
ATOM   2380  H   PHE A 162     -43.879 -13.998  -6.446  1.00  1.02           H  
ATOM   2381  HA  PHE A 162     -46.433 -13.219  -7.353  1.00  1.02           H  
ATOM   2382 1HB  PHE A 162     -44.538 -12.787  -8.800  1.00  1.02           H  
ATOM   2383 2HB  PHE A 162     -44.111 -14.502  -8.852  1.00  1.02           H  
ATOM   2384  HD1 PHE A 162     -46.820 -12.123  -9.740  1.00  1.02           H  
ATOM   2385  HD2 PHE A 162     -45.036 -15.918 -10.369  1.00  1.02           H  
ATOM   2386  HE1 PHE A 162     -48.368 -12.533 -11.609  1.00  1.02           H  
ATOM   2387  HE2 PHE A 162     -46.562 -16.356 -12.232  1.00  1.02           H  
ATOM   2388  HZ  PHE A 162     -48.249 -14.662 -12.840  1.00  1.02           H  
ATOM   2389  N   ASN A 163     -45.829 -16.455  -7.600  1.00  1.12           N  
ATOM   2390  CA  ASN A 163     -46.491 -17.731  -7.784  1.00  1.12           C  
ATOM   2391  C   ASN A 163     -47.556 -17.946  -6.713  1.00  1.12           C  
ATOM   2392  O   ASN A 163     -48.682 -18.358  -7.033  1.00  1.12           O  
ATOM   2393  CB  ASN A 163     -45.444 -18.831  -7.739  1.00  1.12           C  
ATOM   2394  CG  ASN A 163     -44.593 -18.865  -8.982  1.00  1.12           C  
ATOM   2395  OD1 ASN A 163     -44.984 -18.383 -10.051  1.00  1.12           O  
ATOM   2396  ND2 ASN A 163     -43.410 -19.398  -8.844  1.00  1.12           N  
ATOM   2397  H   ASN A 163     -44.815 -16.437  -7.473  1.00  1.12           H  
ATOM   2398  HA  ASN A 163     -46.982 -17.734  -8.755  1.00  1.12           H  
ATOM   2399 1HB  ASN A 163     -44.789 -18.662  -6.882  1.00  1.12           H  
ATOM   2400 2HB  ASN A 163     -45.919 -19.792  -7.596  1.00  1.12           H  
ATOM   2401 1HD2 ASN A 163     -42.768 -19.406  -9.608  1.00  1.12           H  
ATOM   2402 2HD2 ASN A 163     -43.126 -19.755  -7.953  1.00  1.12           H  
ATOM   2403  N   THR A 164     -47.233 -17.570  -5.463  1.00  1.24           N  
ATOM   2404  CA  THR A 164     -48.140 -17.732  -4.337  1.00  1.24           C  
ATOM   2405  C   THR A 164     -49.402 -16.899  -4.499  1.00  1.24           C  
ATOM   2406  O   THR A 164     -50.514 -17.397  -4.317  1.00  1.24           O  
ATOM   2407  CB  THR A 164     -47.444 -17.326  -3.025  1.00  1.24           C  
ATOM   2408  OG1 THR A 164     -46.302 -18.173  -2.805  1.00  1.24           O  
ATOM   2409  CG2 THR A 164     -48.404 -17.442  -1.855  1.00  1.24           C  
ATOM   2410  H   THR A 164     -46.295 -17.217  -5.270  1.00  1.24           H  
ATOM   2411  HA  THR A 164     -48.428 -18.780  -4.276  1.00  1.24           H  
ATOM   2412  HB  THR A 164     -47.105 -16.295  -3.104  1.00  1.24           H  
ATOM   2413  HG1 THR A 164     -45.619 -17.968  -3.490  1.00  1.24           H  
ATOM   2414 1HG2 THR A 164     -47.892 -17.143  -0.941  1.00  1.24           H  
ATOM   2415 2HG2 THR A 164     -49.259 -16.788  -2.024  1.00  1.24           H  
ATOM   2416 3HG2 THR A 164     -48.745 -18.471  -1.762  1.00  1.24           H  
ATOM   2417  N   LYS A 165     -49.233 -15.632  -4.868  1.00  1.33           N  
ATOM   2418  CA  LYS A 165     -50.364 -14.736  -5.042  1.00  1.33           C  
ATOM   2419  C   LYS A 165     -51.259 -15.091  -6.219  1.00  1.33           C  
ATOM   2420  O   LYS A 165     -52.478 -14.928  -6.139  1.00  1.33           O  
ATOM   2421  CB  LYS A 165     -49.888 -13.288  -5.197  1.00  1.33           C  
ATOM   2422  CG  LYS A 165     -49.392 -12.624  -3.913  1.00  1.33           C  
ATOM   2423  CD  LYS A 165     -49.013 -11.167  -4.172  1.00  1.33           C  
ATOM   2424  CE  LYS A 165     -48.876 -10.361  -2.869  1.00  1.33           C  
ATOM   2425  NZ  LYS A 165     -47.845 -10.910  -1.973  1.00  1.33           N  
ATOM   2426  H   LYS A 165     -48.288 -15.273  -5.007  1.00  1.33           H  
ATOM   2427  HA  LYS A 165     -50.974 -14.794  -4.143  1.00  1.33           H  
ATOM   2428 1HB  LYS A 165     -49.057 -13.268  -5.912  1.00  1.33           H  
ATOM   2429 2HB  LYS A 165     -50.690 -12.684  -5.614  1.00  1.33           H  
ATOM   2430 1HG  LYS A 165     -50.159 -12.674  -3.146  1.00  1.33           H  
ATOM   2431 2HG  LYS A 165     -48.502 -13.155  -3.556  1.00  1.33           H  
ATOM   2432 1HD  LYS A 165     -48.047 -11.144  -4.687  1.00  1.33           H  
ATOM   2433 2HD  LYS A 165     -49.759 -10.697  -4.810  1.00  1.33           H  
ATOM   2434 1HE  LYS A 165     -48.606  -9.338  -3.125  1.00  1.33           H  
ATOM   2435 2HE  LYS A 165     -49.829 -10.354  -2.348  1.00  1.33           H  
ATOM   2436 1HZ  LYS A 165     -47.762 -10.358  -1.144  1.00  1.33           H  
ATOM   2437 2HZ  LYS A 165     -48.063 -11.859  -1.716  1.00  1.33           H  
ATOM   2438 3HZ  LYS A 165     -46.951 -10.922  -2.455  1.00  1.33           H  
ATOM   2439  N   ASN A 166     -50.669 -15.564  -7.318  1.00  1.36           N  
ATOM   2440  CA  ASN A 166     -51.462 -15.841  -8.505  1.00  1.36           C  
ATOM   2441  C   ASN A 166     -51.764 -17.315  -8.809  1.00  1.36           C  
ATOM   2442  O   ASN A 166     -52.465 -17.602  -9.780  1.00  1.36           O  
ATOM   2443  CB  ASN A 166     -50.768 -15.170  -9.666  1.00  1.36           C  
ATOM   2444  CG  ASN A 166     -50.870 -13.671  -9.551  1.00  1.36           C  
ATOM   2445  OD1 ASN A 166     -51.896 -13.078  -9.908  1.00  1.36           O  
ATOM   2446  ND2 ASN A 166     -49.863 -13.054  -9.005  1.00  1.36           N  
ATOM   2447  H   ASN A 166     -49.654 -15.677  -7.350  1.00  1.36           H  
ATOM   2448  HA  ASN A 166     -52.427 -15.355  -8.374  1.00  1.36           H  
ATOM   2449 1HB  ASN A 166     -49.712 -15.461  -9.683  1.00  1.36           H  
ATOM   2450 2HB  ASN A 166     -51.220 -15.490 -10.599  1.00  1.36           H  
ATOM   2451 1HD2 ASN A 166     -49.891 -12.063  -8.881  1.00  1.36           H  
ATOM   2452 2HD2 ASN A 166     -49.066 -13.587  -8.687  1.00  1.36           H  
ATOM   2453  N   GLY A 167     -51.310 -18.255  -7.972  1.00  1.32           N  
ATOM   2454  CA  GLY A 167     -51.627 -19.673  -8.190  1.00  1.32           C  
ATOM   2455  C   GLY A 167     -50.847 -20.291  -9.354  1.00  1.32           C  
ATOM   2456  O   GLY A 167     -51.286 -21.269  -9.964  1.00  1.32           O  
ATOM   2457  H   GLY A 167     -50.697 -18.006  -7.197  1.00  1.32           H  
ATOM   2458 1HA  GLY A 167     -51.404 -20.226  -7.277  1.00  1.32           H  
ATOM   2459 2HA  GLY A 167     -52.694 -19.778  -8.371  1.00  1.32           H  
ATOM   2460  N   ASN A 168     -49.728 -19.668  -9.690  1.00  1.21           N  
ATOM   2461  CA  ASN A 168     -48.881 -20.071 -10.809  1.00  1.21           C  
ATOM   2462  C   ASN A 168     -47.676 -20.857 -10.337  1.00  1.21           C  
ATOM   2463  O   ASN A 168     -47.430 -20.974  -9.140  1.00  1.21           O  
ATOM   2464  CB  ASN A 168     -48.477 -18.876 -11.652  1.00  1.21           C  
ATOM   2465  CG  ASN A 168     -49.645 -18.313 -12.428  1.00  1.21           C  
ATOM   2466  OD1 ASN A 168     -50.465 -19.068 -12.960  1.00  1.21           O  
ATOM   2467  ND2 ASN A 168     -49.730 -17.022 -12.516  1.00  1.21           N  
ATOM   2468  H   ASN A 168     -49.432 -18.910  -9.080  1.00  1.21           H  
ATOM   2469  HA  ASN A 168     -49.458 -20.739 -11.448  1.00  1.21           H  
ATOM   2470 1HB  ASN A 168     -48.081 -18.095 -10.999  1.00  1.21           H  
ATOM   2471 2HB  ASN A 168     -47.685 -19.154 -12.346  1.00  1.21           H  
ATOM   2472 1HD2 ASN A 168     -50.485 -16.602 -13.023  1.00  1.21           H  
ATOM   2473 2HD2 ASN A 168     -49.036 -16.449 -12.080  1.00  1.21           H  
ATOM   2474  N   LYS A 169     -46.942 -21.444 -11.271  1.00  1.06           N  
ATOM   2475  CA  LYS A 169     -45.741 -22.154 -10.875  1.00  1.06           C  
ATOM   2476  C   LYS A 169     -44.659 -22.123 -11.941  1.00  1.06           C  
ATOM   2477  O   LYS A 169     -44.909 -22.378 -13.120  1.00  1.06           O  
ATOM   2478  CB  LYS A 169     -46.079 -23.597 -10.503  1.00  1.06           C  
ATOM   2479  CG  LYS A 169     -44.908 -24.411  -9.961  1.00  1.06           C  
ATOM   2480  CD  LYS A 169     -45.380 -25.776  -9.479  1.00  1.06           C  
ATOM   2481  CE  LYS A 169     -44.233 -26.611  -8.943  1.00  1.06           C  
ATOM   2482  NZ  LYS A 169     -44.709 -27.937  -8.445  1.00  1.06           N  
ATOM   2483  H   LYS A 169     -47.192 -21.368 -12.246  1.00  1.06           H  
ATOM   2484  HA  LYS A 169     -45.333 -21.666  -9.990  1.00  1.06           H  
ATOM   2485 1HB  LYS A 169     -46.865 -23.603  -9.746  1.00  1.06           H  
ATOM   2486 2HB  LYS A 169     -46.465 -24.117 -11.380  1.00  1.06           H  
ATOM   2487 1HG  LYS A 169     -44.159 -24.548 -10.745  1.00  1.06           H  
ATOM   2488 2HG  LYS A 169     -44.444 -23.875  -9.134  1.00  1.06           H  
ATOM   2489 1HD  LYS A 169     -46.121 -25.643  -8.690  1.00  1.06           H  
ATOM   2490 2HD  LYS A 169     -45.848 -26.308 -10.306  1.00  1.06           H  
ATOM   2491 1HE  LYS A 169     -43.503 -26.770  -9.738  1.00  1.06           H  
ATOM   2492 2HE  LYS A 169     -43.751 -26.077  -8.124  1.00  1.06           H  
ATOM   2493 1HZ  LYS A 169     -43.928 -28.470  -8.095  1.00  1.06           H  
ATOM   2494 2HZ  LYS A 169     -45.379 -27.795  -7.701  1.00  1.06           H  
ATOM   2495 3HZ  LYS A 169     -45.150 -28.443  -9.200  1.00  1.06           H  
ATOM   2496  N   LEU A 170     -43.456 -21.817 -11.487  1.00  0.91           N  
ATOM   2497  CA  LEU A 170     -42.240 -21.791 -12.282  1.00  0.91           C  
ATOM   2498  C   LEU A 170     -41.362 -22.908 -11.727  1.00  0.91           C  
ATOM   2499  O   LEU A 170     -41.223 -23.006 -10.506  1.00  0.91           O  
ATOM   2500  CB  LEU A 170     -41.580 -20.403 -12.117  1.00  0.91           C  
ATOM   2501  CG  LEU A 170     -42.436 -19.178 -12.597  1.00  0.91           C  
ATOM   2502  CD1 LEU A 170     -41.756 -17.865 -12.168  1.00  0.91           C  
ATOM   2503  CD2 LEU A 170     -42.588 -19.232 -14.132  1.00  0.91           C  
ATOM   2504  H   LEU A 170     -43.375 -21.603 -10.504  1.00  0.91           H  
ATOM   2505  HA  LEU A 170     -42.468 -21.991 -13.331  1.00  0.91           H  
ATOM   2506 1HB  LEU A 170     -41.379 -20.245 -11.066  1.00  0.91           H  
ATOM   2507 2HB  LEU A 170     -40.635 -20.396 -12.656  1.00  0.91           H  
ATOM   2508  HG  LEU A 170     -43.423 -19.214 -12.133  1.00  0.91           H  
ATOM   2509 1HD1 LEU A 170     -42.359 -17.018 -12.496  1.00  0.91           H  
ATOM   2510 2HD1 LEU A 170     -41.668 -17.844 -11.083  1.00  0.91           H  
ATOM   2511 3HD1 LEU A 170     -40.779 -17.792 -12.602  1.00  0.91           H  
ATOM   2512 1HD2 LEU A 170     -43.187 -18.385 -14.472  1.00  0.91           H  
ATOM   2513 2HD2 LEU A 170     -41.613 -19.190 -14.602  1.00  0.91           H  
ATOM   2514 3HD2 LEU A 170     -43.085 -20.164 -14.415  1.00  0.91           H  
ATOM   2515  N   LYS A 171     -40.814 -23.781 -12.574  1.00  0.78           N  
ATOM   2516  CA  LYS A 171     -39.986 -24.866 -12.054  1.00  0.78           C  
ATOM   2517  C   LYS A 171     -38.573 -24.871 -12.600  1.00  0.78           C  
ATOM   2518  O   LYS A 171     -37.628 -25.175 -11.865  1.00  0.78           O  
ATOM   2519  CB  LYS A 171     -40.638 -26.217 -12.321  1.00  0.78           C  
ATOM   2520  CG  LYS A 171     -39.839 -27.425 -11.794  1.00  0.78           C  
ATOM   2521  CD  LYS A 171     -39.783 -27.460 -10.251  1.00  0.78           C  
ATOM   2522  CE  LYS A 171     -39.091 -28.737  -9.743  1.00  0.78           C  
ATOM   2523  NZ  LYS A 171     -39.015 -28.792  -8.241  1.00  0.78           N  
ATOM   2524  H   LYS A 171     -40.939 -23.714 -13.593  1.00  0.78           H  
ATOM   2525  HA  LYS A 171     -39.904 -24.746 -10.973  1.00  0.78           H  
ATOM   2526 1HB  LYS A 171     -41.625 -26.238 -11.859  1.00  0.78           H  
ATOM   2527 2HB  LYS A 171     -40.776 -26.342 -13.398  1.00  0.78           H  
ATOM   2528 1HG  LYS A 171     -40.298 -28.345 -12.155  1.00  0.78           H  
ATOM   2529 2HG  LYS A 171     -38.820 -27.373 -12.183  1.00  0.78           H  
ATOM   2530 1HD  LYS A 171     -39.227 -26.591  -9.883  1.00  0.78           H  
ATOM   2531 2HD  LYS A 171     -40.792 -27.417  -9.846  1.00  0.78           H  
ATOM   2532 1HE  LYS A 171     -39.648 -29.602 -10.099  1.00  0.78           H  
ATOM   2533 2HE  LYS A 171     -38.078 -28.777 -10.147  1.00  0.78           H  
ATOM   2534 1HZ  LYS A 171     -38.557 -29.642  -7.958  1.00  0.78           H  
ATOM   2535 2HZ  LYS A 171     -38.472 -27.985  -7.885  1.00  0.78           H  
ATOM   2536 3HZ  LYS A 171     -39.939 -28.766  -7.850  1.00  0.78           H  
ATOM   2537  N   THR A 172     -38.433 -24.599 -13.897  1.00  0.69           N  
ATOM   2538  CA  THR A 172     -37.129 -24.730 -14.525  1.00  0.69           C  
ATOM   2539  C   THR A 172     -36.490 -23.399 -14.884  1.00  0.69           C  
ATOM   2540  O   THR A 172     -37.144 -22.516 -15.462  1.00  0.69           O  
ATOM   2541  CB  THR A 172     -37.287 -25.579 -15.778  1.00  0.69           C  
ATOM   2542  OG1 THR A 172     -38.261 -24.965 -16.640  1.00  0.69           O  
ATOM   2543  CG2 THR A 172     -37.726 -26.977 -15.411  1.00  0.69           C  
ATOM   2544  H   THR A 172     -39.250 -24.345 -14.459  1.00  0.69           H  
ATOM   2545  HA  THR A 172     -36.473 -25.249 -13.836  1.00  0.69           H  
ATOM   2546  HB  THR A 172     -36.343 -25.610 -16.300  1.00  0.69           H  
ATOM   2547  HG1 THR A 172     -39.132 -24.859 -16.164  1.00  0.69           H  
ATOM   2548 1HG2 THR A 172     -37.831 -27.571 -16.317  1.00  0.69           H  
ATOM   2549 2HG2 THR A 172     -36.979 -27.428 -14.764  1.00  0.69           H  
ATOM   2550 3HG2 THR A 172     -38.681 -26.936 -14.893  1.00  0.69           H  
ATOM   2551  N   LEU A 173     -35.188 -23.299 -14.639  1.00  0.63           N  
ATOM   2552  CA  LEU A 173     -34.479 -22.069 -14.923  1.00  0.63           C  
ATOM   2553  C   LEU A 173     -33.342 -22.241 -15.939  1.00  0.63           C  
ATOM   2554  O   LEU A 173     -32.601 -23.242 -15.917  1.00  0.63           O  
ATOM   2555  CB  LEU A 173     -33.852 -21.550 -13.629  1.00  0.63           C  
ATOM   2556  CG  LEU A 173     -34.749 -21.434 -12.377  1.00  0.63           C  
ATOM   2557  CD1 LEU A 173     -33.885 -21.018 -11.286  1.00  0.63           C  
ATOM   2558  CD2 LEU A 173     -35.900 -20.490 -12.528  1.00  0.63           C  
ATOM   2559  H   LEU A 173     -34.712 -24.083 -14.190  1.00  0.63           H  
ATOM   2560  HA  LEU A 173     -35.190 -21.339 -15.309  1.00  0.63           H  
ATOM   2561 1HB  LEU A 173     -33.040 -22.214 -13.369  1.00  0.63           H  
ATOM   2562 2HB  LEU A 173     -33.426 -20.589 -13.827  1.00  0.63           H  
ATOM   2563  HG  LEU A 173     -35.137 -22.418 -12.152  1.00  0.63           H  
ATOM   2564 1HD1 LEU A 173     -34.450 -20.982 -10.373  1.00  0.63           H  
ATOM   2565 2HD1 LEU A 173     -33.092 -21.737 -11.207  1.00  0.63           H  
ATOM   2566 3HD1 LEU A 173     -33.470 -20.035 -11.503  1.00  0.63           H  
ATOM   2567 1HD2 LEU A 173     -36.472 -20.461 -11.609  1.00  0.63           H  
ATOM   2568 2HD2 LEU A 173     -35.545 -19.505 -12.733  1.00  0.63           H  
ATOM   2569 3HD2 LEU A 173     -36.538 -20.836 -13.336  1.00  0.63           H  
ATOM   2570  N   GLY A 174     -33.159 -21.244 -16.781  1.00  0.61           N  
ATOM   2571  CA  GLY A 174     -31.973 -21.211 -17.612  1.00  0.61           C  
ATOM   2572  C   GLY A 174     -31.182 -20.020 -17.129  1.00  0.61           C  
ATOM   2573  O   GLY A 174     -31.771 -18.984 -16.831  1.00  0.61           O  
ATOM   2574  H   GLY A 174     -33.836 -20.479 -16.807  1.00  0.61           H  
ATOM   2575 1HA  GLY A 174     -31.392 -22.127 -17.507  1.00  0.61           H  
ATOM   2576 2HA  GLY A 174     -32.245 -21.093 -18.661  1.00  0.61           H  
ATOM   2577  N   ILE A 175     -29.879 -20.133 -17.111  1.00  0.60           N  
ATOM   2578  CA  ILE A 175     -29.030 -19.038 -16.677  1.00  0.60           C  
ATOM   2579  C   ILE A 175     -28.002 -18.703 -17.738  1.00  0.60           C  
ATOM   2580  O   ILE A 175     -27.376 -19.608 -18.296  1.00  0.60           O  
ATOM   2581  CB  ILE A 175     -28.354 -19.401 -15.336  1.00  0.60           C  
ATOM   2582  CG1 ILE A 175     -29.459 -19.646 -14.231  1.00  0.60           C  
ATOM   2583  CG2 ILE A 175     -27.382 -18.298 -14.897  1.00  0.60           C  
ATOM   2584  CD1 ILE A 175     -28.946 -20.243 -12.955  1.00  0.60           C  
ATOM   2585  H   ILE A 175     -29.461 -21.036 -17.338  1.00  0.60           H  
ATOM   2586  HA  ILE A 175     -29.645 -18.152 -16.513  1.00  0.60           H  
ATOM   2587  HB  ILE A 175     -27.806 -20.336 -15.454  1.00  0.60           H  
ATOM   2588 1HG1 ILE A 175     -29.925 -18.693 -14.001  1.00  0.60           H  
ATOM   2589 2HG1 ILE A 175     -30.216 -20.319 -14.610  1.00  0.60           H  
ATOM   2590 1HG2 ILE A 175     -26.919 -18.581 -13.956  1.00  0.60           H  
ATOM   2591 2HG2 ILE A 175     -26.617 -18.162 -15.655  1.00  0.60           H  
ATOM   2592 3HG2 ILE A 175     -27.934 -17.362 -14.767  1.00  0.60           H  
ATOM   2593 1HD1 ILE A 175     -29.767 -20.368 -12.248  1.00  0.60           H  
ATOM   2594 2HD1 ILE A 175     -28.504 -21.210 -13.169  1.00  0.60           H  
ATOM   2595 3HD1 ILE A 175     -28.196 -19.593 -12.525  1.00  0.60           H  
ATOM   2596  N   ILE A 176     -27.857 -17.424 -18.058  1.00  0.62           N  
ATOM   2597  CA  ILE A 176     -26.842 -17.082 -19.049  1.00  0.62           C  
ATOM   2598  C   ILE A 176     -26.021 -15.912 -18.544  1.00  0.62           C  
ATOM   2599  O   ILE A 176     -26.556 -14.969 -17.967  1.00  0.62           O  
ATOM   2600  CB  ILE A 176     -27.457 -16.857 -20.457  1.00  0.62           C  
ATOM   2601  CG1 ILE A 176     -26.338 -16.627 -21.450  1.00  0.62           C  
ATOM   2602  CG2 ILE A 176     -28.461 -15.741 -20.488  1.00  0.62           C  
ATOM   2603  CD1 ILE A 176     -26.725 -16.735 -22.886  1.00  0.62           C  
ATOM   2604  H   ILE A 176     -28.405 -16.710 -17.567  1.00  0.62           H  
ATOM   2605  HA  ILE A 176     -26.162 -17.921 -19.148  1.00  0.62           H  
ATOM   2606  HB  ILE A 176     -27.956 -17.778 -20.753  1.00  0.62           H  
ATOM   2607 1HG1 ILE A 176     -25.962 -15.658 -21.282  1.00  0.62           H  
ATOM   2608 2HG1 ILE A 176     -25.548 -17.346 -21.257  1.00  0.62           H  
ATOM   2609 1HG2 ILE A 176     -28.876 -15.644 -21.492  1.00  0.62           H  
ATOM   2610 2HG2 ILE A 176     -29.266 -15.952 -19.783  1.00  0.62           H  
ATOM   2611 3HG2 ILE A 176     -27.960 -14.824 -20.220  1.00  0.62           H  
ATOM   2612 1HD1 ILE A 176     -25.850 -16.542 -23.512  1.00  0.62           H  
ATOM   2613 2HD1 ILE A 176     -27.103 -17.737 -23.084  1.00  0.62           H  
ATOM   2614 3HD1 ILE A 176     -27.482 -16.008 -23.098  1.00  0.62           H  
ATOM   2615  N   HIS A 177     -24.721 -15.979 -18.729  1.00  0.64           N  
ATOM   2616  CA  HIS A 177     -23.902 -14.921 -18.175  1.00  0.64           C  
ATOM   2617  C   HIS A 177     -22.591 -14.655 -18.877  1.00  0.64           C  
ATOM   2618  O   HIS A 177     -22.037 -15.514 -19.566  1.00  0.64           O  
ATOM   2619  CB  HIS A 177     -23.624 -15.267 -16.701  1.00  0.64           C  
ATOM   2620  CG  HIS A 177     -22.852 -16.549 -16.494  1.00  0.64           C  
ATOM   2621  ND1 HIS A 177     -21.479 -16.594 -16.498  1.00  0.64           N  
ATOM   2622  CD2 HIS A 177     -23.279 -17.829 -16.290  1.00  0.64           C  
ATOM   2623  CE1 HIS A 177     -21.076 -17.833 -16.290  1.00  0.64           C  
ATOM   2624  NE2 HIS A 177     -22.153 -18.627 -16.154  1.00  0.64           N  
ATOM   2625  H   HIS A 177     -24.315 -16.788 -19.202  1.00  0.64           H  
ATOM   2626  HA  HIS A 177     -24.464 -13.987 -18.202  1.00  0.64           H  
ATOM   2627 1HB  HIS A 177     -23.053 -14.456 -16.248  1.00  0.64           H  
ATOM   2628 2HB  HIS A 177     -24.562 -15.342 -16.155  1.00  0.64           H  
ATOM   2629  HD1 HIS A 177     -20.852 -15.800 -16.659  1.00  0.64           H  
ATOM   2630  HD2 HIS A 177     -24.271 -18.273 -16.220  1.00  0.64           H  
ATOM   2631  HE1 HIS A 177     -20.010 -18.057 -16.256  1.00  0.64           H  
ATOM   2632  N   GLU A 178     -22.072 -13.472 -18.618  1.00  0.66           N  
ATOM   2633  CA  GLU A 178     -20.743 -13.111 -19.084  1.00  0.66           C  
ATOM   2634  C   GLU A 178     -19.699 -13.981 -18.370  1.00  0.66           C  
ATOM   2635  O   GLU A 178     -19.883 -14.339 -17.207  1.00  0.66           O  
ATOM   2636  CB  GLU A 178     -20.438 -11.651 -18.775  1.00  0.66           C  
ATOM   2637  CG  GLU A 178     -21.240 -10.612 -19.496  1.00  0.66           C  
ATOM   2638  CD  GLU A 178     -20.830  -9.200 -19.065  1.00  0.66           C  
ATOM   2639  OE1 GLU A 178     -19.979  -9.068 -18.192  1.00  0.66           O  
ATOM   2640  OE2 GLU A 178     -21.367  -8.258 -19.601  1.00  0.66           O  
ATOM   2641  H   GLU A 178     -22.643 -12.803 -18.089  1.00  0.66           H  
ATOM   2642  HA  GLU A 178     -20.687 -13.279 -20.159  1.00  0.66           H  
ATOM   2643 1HB  GLU A 178     -20.558 -11.476 -17.708  1.00  0.66           H  
ATOM   2644 2HB  GLU A 178     -19.407 -11.464 -19.016  1.00  0.66           H  
ATOM   2645 1HG  GLU A 178     -21.083 -10.720 -20.572  1.00  0.66           H  
ATOM   2646 2HG  GLU A 178     -22.293 -10.779 -19.291  1.00  0.66           H  
ATOM   2647  N   ASP A 179     -18.560 -14.243 -19.010  1.00  0.68           N  
ATOM   2648  CA  ASP A 179     -17.475 -15.006 -18.362  1.00  0.68           C  
ATOM   2649  C   ASP A 179     -16.587 -14.156 -17.428  1.00  0.68           C  
ATOM   2650  O   ASP A 179     -15.520 -14.599 -16.992  1.00  0.68           O  
ATOM   2651  CB  ASP A 179     -16.585 -15.749 -19.382  1.00  0.68           C  
ATOM   2652  CG  ASP A 179     -15.702 -14.904 -20.353  1.00  0.68           C  
ATOM   2653  OD1 ASP A 179     -15.723 -13.690 -20.330  1.00  0.68           O  
ATOM   2654  OD2 ASP A 179     -14.972 -15.544 -21.115  1.00  0.68           O  
ATOM   2655  H   ASP A 179     -18.482 -13.971 -19.985  1.00  0.68           H  
ATOM   2656  HA  ASP A 179     -17.944 -15.773 -17.744  1.00  0.68           H  
ATOM   2657 1HB  ASP A 179     -15.926 -16.424 -18.837  1.00  0.68           H  
ATOM   2658 2HB  ASP A 179     -17.233 -16.374 -20.002  1.00  0.68           H  
ATOM   2659  N   THR A 180     -17.036 -12.939 -17.139  1.00  0.69           N  
ATOM   2660  CA  THR A 180     -16.369 -11.979 -16.272  1.00  0.69           C  
ATOM   2661  C   THR A 180     -16.538 -12.364 -14.813  1.00  0.69           C  
ATOM   2662  O   THR A 180     -17.368 -13.212 -14.490  1.00  0.69           O  
ATOM   2663  CB  THR A 180     -16.952 -10.568 -16.525  1.00  0.69           C  
ATOM   2664  OG1 THR A 180     -18.388 -10.532 -16.196  1.00  0.69           O  
ATOM   2665  CG2 THR A 180     -16.767 -10.221 -17.996  1.00  0.69           C  
ATOM   2666  H   THR A 180     -17.914 -12.671 -17.559  1.00  0.69           H  
ATOM   2667  HA  THR A 180     -15.303 -11.975 -16.510  1.00  0.69           H  
ATOM   2668  HB  THR A 180     -16.430  -9.828 -15.918  1.00  0.69           H  
ATOM   2669  HG1 THR A 180     -18.878  -9.979 -16.883  1.00  0.69           H  
ATOM   2670 1HG2 THR A 180     -17.178  -9.229 -18.193  1.00  0.69           H  
ATOM   2671 2HG2 THR A 180     -15.707 -10.233 -18.240  1.00  0.69           H  
ATOM   2672 3HG2 THR A 180     -17.279 -10.949 -18.611  1.00  0.69           H  
ATOM   2673  N   LEU A 181     -15.782 -11.719 -13.914  1.00  0.69           N  
ATOM   2674  CA  LEU A 181     -15.905 -12.014 -12.482  1.00  0.69           C  
ATOM   2675  C   LEU A 181     -17.349 -11.873 -12.044  1.00  0.69           C  
ATOM   2676  O   LEU A 181     -17.907 -12.756 -11.394  1.00  0.69           O  
ATOM   2677  CB  LEU A 181     -15.023 -11.051 -11.665  1.00  0.69           C  
ATOM   2678  CG  LEU A 181     -15.064 -11.159 -10.119  1.00  0.69           C  
ATOM   2679  CD1 LEU A 181     -14.553 -12.501  -9.697  1.00  0.69           C  
ATOM   2680  CD2 LEU A 181     -14.201 -10.033  -9.488  1.00  0.69           C  
ATOM   2681  H   LEU A 181     -15.113 -11.027 -14.228  1.00  0.69           H  
ATOM   2682  HA  LEU A 181     -15.585 -13.042 -12.306  1.00  0.69           H  
ATOM   2683 1HB  LEU A 181     -13.990 -11.201 -11.965  1.00  0.69           H  
ATOM   2684 2HB  LEU A 181     -15.303 -10.028 -11.919  1.00  0.69           H  
ATOM   2685  HG  LEU A 181     -16.095 -11.062  -9.773  1.00  0.69           H  
ATOM   2686 1HD1 LEU A 181     -14.593 -12.554  -8.618  1.00  0.69           H  
ATOM   2687 2HD1 LEU A 181     -15.179 -13.287 -10.128  1.00  0.69           H  
ATOM   2688 3HD1 LEU A 181     -13.528 -12.626 -10.030  1.00  0.69           H  
ATOM   2689 1HD2 LEU A 181     -14.245 -10.114  -8.398  1.00  0.69           H  
ATOM   2690 2HD2 LEU A 181     -13.171 -10.128  -9.819  1.00  0.69           H  
ATOM   2691 3HD2 LEU A 181     -14.581  -9.077  -9.787  1.00  0.69           H  
ATOM   2692  N   TRP A 182     -17.953 -10.747 -12.406  1.00  0.69           N  
ATOM   2693  CA  TRP A 182     -19.326 -10.500 -12.038  1.00  0.69           C  
ATOM   2694  C   TRP A 182     -20.285 -11.497 -12.643  1.00  0.69           C  
ATOM   2695  O   TRP A 182     -21.128 -12.060 -11.940  1.00  0.69           O  
ATOM   2696  CB  TRP A 182     -19.755  -9.095 -12.416  1.00  0.69           C  
ATOM   2697  CG  TRP A 182     -21.146  -8.902 -12.108  1.00  0.69           C  
ATOM   2698  CD1 TRP A 182     -21.619  -8.681 -10.889  1.00  0.69           C  
ATOM   2699  CD2 TRP A 182     -22.280  -8.863 -13.000  1.00  0.69           C  
ATOM   2700  NE1 TRP A 182     -22.961  -8.541 -10.916  1.00  0.69           N  
ATOM   2701  CE2 TRP A 182     -23.395  -8.636 -12.209  1.00  0.69           C  
ATOM   2702  CE3 TRP A 182     -22.431  -8.996 -14.378  1.00  0.69           C  
ATOM   2703  CZ2 TRP A 182     -24.665  -8.542 -12.738  1.00  0.69           C  
ATOM   2704  CZ3 TRP A 182     -23.690  -8.895 -14.905  1.00  0.69           C  
ATOM   2705  CH2 TRP A 182     -24.791  -8.678 -14.101  1.00  0.69           C  
ATOM   2706  H   TRP A 182     -17.448 -10.068 -12.951  1.00  0.69           H  
ATOM   2707  HA  TRP A 182     -19.400 -10.585 -10.952  1.00  0.69           H  
ATOM   2708 1HB  TRP A 182     -19.177  -8.364 -11.868  1.00  0.69           H  
ATOM   2709 2HB  TRP A 182     -19.595  -8.928 -13.482  1.00  0.69           H  
ATOM   2710  HD1 TRP A 182     -21.016  -8.648  -9.984  1.00  0.69           H  
ATOM   2711  HE1 TRP A 182     -23.500  -8.400 -10.040  1.00  0.69           H  
ATOM   2712  HE3 TRP A 182     -21.568  -9.172 -15.024  1.00  0.69           H  
ATOM   2713  HZ2 TRP A 182     -25.535  -8.361 -12.130  1.00  0.69           H  
ATOM   2714  HZ3 TRP A 182     -23.787  -8.992 -15.973  1.00  0.69           H  
ATOM   2715  HH2 TRP A 182     -25.786  -8.604 -14.554  1.00  0.69           H  
ATOM   2716  N   GLY A 183     -20.164 -11.737 -13.946  1.00  0.68           N  
ATOM   2717  CA  GLY A 183     -21.078 -12.653 -14.598  1.00  0.68           C  
ATOM   2718  C   GLY A 183     -21.042 -14.007 -13.905  1.00  0.68           C  
ATOM   2719  O   GLY A 183     -22.092 -14.559 -13.545  1.00  0.68           O  
ATOM   2720  H   GLY A 183     -19.439 -11.287 -14.512  1.00  0.68           H  
ATOM   2721 1HA  GLY A 183     -22.087 -12.243 -14.572  1.00  0.68           H  
ATOM   2722 2HA  GLY A 183     -20.797 -12.756 -15.640  1.00  0.68           H  
ATOM   2723  N   ALA A 184     -19.832 -14.539 -13.719  1.00  0.66           N  
ATOM   2724  CA  ALA A 184     -19.637 -15.831 -13.087  1.00  0.66           C  
ATOM   2725  C   ALA A 184     -20.191 -15.889 -11.664  1.00  0.66           C  
ATOM   2726  O   ALA A 184     -20.818 -16.891 -11.291  1.00  0.66           O  
ATOM   2727  CB  ALA A 184     -18.157 -16.148 -13.071  1.00  0.66           C  
ATOM   2728  H   ALA A 184     -19.009 -14.023 -14.032  1.00  0.66           H  
ATOM   2729  HA  ALA A 184     -20.161 -16.576 -13.683  1.00  0.66           H  
ATOM   2730 1HB  ALA A 184     -17.992 -17.128 -12.631  1.00  0.66           H  
ATOM   2731 2HB  ALA A 184     -17.772 -16.131 -14.093  1.00  0.66           H  
ATOM   2732 3HB  ALA A 184     -17.638 -15.388 -12.477  1.00  0.66           H  
ATOM   2733  N   ASP A 185     -20.018 -14.828 -10.870  1.00  0.65           N  
ATOM   2734  CA  ASP A 185     -20.565 -14.857  -9.523  1.00  0.65           C  
ATOM   2735  C   ASP A 185     -22.076 -14.815  -9.511  1.00  0.65           C  
ATOM   2736  O   ASP A 185     -22.720 -15.543  -8.750  1.00  0.65           O  
ATOM   2737  CB  ASP A 185     -19.999 -13.745  -8.648  1.00  0.65           C  
ATOM   2738  CG  ASP A 185     -18.589 -14.038  -8.201  1.00  0.65           C  
ATOM   2739  OD1 ASP A 185     -18.162 -15.175  -8.360  1.00  0.65           O  
ATOM   2740  OD2 ASP A 185     -17.949 -13.172  -7.650  1.00  0.65           O  
ATOM   2741  H   ASP A 185     -19.488 -14.008 -11.188  1.00  0.65           H  
ATOM   2742  HA  ASP A 185     -20.269 -15.803  -9.067  1.00  0.65           H  
ATOM   2743 1HB  ASP A 185     -20.016 -12.800  -9.212  1.00  0.65           H  
ATOM   2744 2HB  ASP A 185     -20.639 -13.613  -7.779  1.00  0.65           H  
ATOM   2745  N   SER A 186     -22.666 -14.004 -10.393  1.00  0.64           N  
ATOM   2746  CA  SER A 186     -24.115 -13.937 -10.445  1.00  0.64           C  
ATOM   2747  C   SER A 186     -24.621 -15.328 -10.818  1.00  0.64           C  
ATOM   2748  O   SER A 186     -25.523 -15.863 -10.179  1.00  0.64           O  
ATOM   2749  CB  SER A 186     -24.563 -12.886 -11.442  1.00  0.64           C  
ATOM   2750  OG  SER A 186     -25.983 -12.787 -11.503  1.00  0.64           O  
ATOM   2751  H   SER A 186     -22.102 -13.414 -11.006  1.00  0.64           H  
ATOM   2752  HA  SER A 186     -24.495 -13.672  -9.459  1.00  0.64           H  
ATOM   2753 1HB  SER A 186     -24.136 -11.912 -11.173  1.00  0.64           H  
ATOM   2754 2HB  SER A 186     -24.173 -13.146 -12.425  1.00  0.64           H  
ATOM   2755  HG  SER A 186     -26.242 -12.114 -10.816  1.00  0.64           H  
ATOM   2756  N   GLY A 187     -24.003 -15.943 -11.828  1.00  0.63           N  
ATOM   2757  CA  GLY A 187     -24.394 -17.267 -12.283  1.00  0.63           C  
ATOM   2758  C   GLY A 187     -24.350 -18.294 -11.149  1.00  0.63           C  
ATOM   2759  O   GLY A 187     -25.343 -18.982 -10.883  1.00  0.63           O  
ATOM   2760  H   GLY A 187     -23.246 -15.464 -12.319  1.00  0.63           H  
ATOM   2761 1HA  GLY A 187     -25.399 -17.218 -12.698  1.00  0.63           H  
ATOM   2762 2HA  GLY A 187     -23.725 -17.577 -13.086  1.00  0.63           H  
ATOM   2763  N   GLY A 188     -23.198 -18.420 -10.483  1.00  0.62           N  
ATOM   2764  CA  GLY A 188     -23.066 -19.395  -9.400  1.00  0.62           C  
ATOM   2765  C   GLY A 188     -24.070 -19.142  -8.274  1.00  0.62           C  
ATOM   2766  O   GLY A 188     -24.638 -20.089  -7.705  1.00  0.62           O  
ATOM   2767  H   GLY A 188     -22.401 -17.829 -10.730  1.00  0.62           H  
ATOM   2768 1HA  GLY A 188     -23.205 -20.398  -9.800  1.00  0.62           H  
ATOM   2769 2HA  GLY A 188     -22.052 -19.346  -9.003  1.00  0.62           H  
ATOM   2770  N   THR A 189     -24.322 -17.868  -7.978  1.00  0.61           N  
ATOM   2771  CA  THR A 189     -25.254 -17.480  -6.937  1.00  0.61           C  
ATOM   2772  C   THR A 189     -26.672 -17.906  -7.302  1.00  0.61           C  
ATOM   2773  O   THR A 189     -27.393 -18.469  -6.473  1.00  0.61           O  
ATOM   2774  CB  THR A 189     -25.196 -15.970  -6.730  1.00  0.61           C  
ATOM   2775  OG1 THR A 189     -23.868 -15.592  -6.341  1.00  0.61           O  
ATOM   2776  CG2 THR A 189     -26.146 -15.537  -5.701  1.00  0.61           C  
ATOM   2777  H   THR A 189     -23.822 -17.124  -8.470  1.00  0.61           H  
ATOM   2778  HA  THR A 189     -24.972 -17.978  -6.010  1.00  0.61           H  
ATOM   2779  HB  THR A 189     -25.448 -15.475  -7.663  1.00  0.61           H  
ATOM   2780  HG1 THR A 189     -23.274 -15.722  -7.113  1.00  0.61           H  
ATOM   2781 1HG2 THR A 189     -26.062 -14.470  -5.637  1.00  0.61           H  
ATOM   2782 2HG2 THR A 189     -27.140 -15.811  -5.991  1.00  0.61           H  
ATOM   2783 3HG2 THR A 189     -25.907 -16.002  -4.748  1.00  0.61           H  
ATOM   2784  N   GLN A 190     -27.060 -17.670  -8.559  1.00  0.61           N  
ATOM   2785  CA  GLN A 190     -28.383 -18.031  -9.052  1.00  0.61           C  
ATOM   2786  C   GLN A 190     -28.587 -19.537  -9.002  1.00  0.61           C  
ATOM   2787  O   GLN A 190     -29.677 -20.002  -8.680  1.00  0.61           O  
ATOM   2788  CB  GLN A 190     -28.576 -17.536 -10.475  1.00  0.61           C  
ATOM   2789  CG  GLN A 190     -28.694 -16.042 -10.669  1.00  0.61           C  
ATOM   2790  CD  GLN A 190     -28.753 -15.786 -12.124  1.00  0.61           C  
ATOM   2791  OE1 GLN A 190     -29.542 -16.473 -12.741  1.00  0.61           O  
ATOM   2792  NE2 GLN A 190     -27.978 -14.877 -12.708  1.00  0.61           N  
ATOM   2793  H   GLN A 190     -26.418 -17.191  -9.192  1.00  0.61           H  
ATOM   2794  HA  GLN A 190     -29.136 -17.582  -8.420  1.00  0.61           H  
ATOM   2795 1HB  GLN A 190     -27.720 -17.849 -11.066  1.00  0.61           H  
ATOM   2796 2HB  GLN A 190     -29.461 -18.000 -10.904  1.00  0.61           H  
ATOM   2797 1HG  GLN A 190     -29.627 -15.703 -10.229  1.00  0.61           H  
ATOM   2798 2HG  GLN A 190     -27.862 -15.513 -10.232  1.00  0.61           H  
ATOM   2799 1HE2 GLN A 190     -28.051 -14.757 -13.711  1.00  0.61           H  
ATOM   2800 2HE2 GLN A 190     -27.320 -14.307 -12.178  1.00  0.61           H  
ATOM   2801  N   ASN A 191     -27.533 -20.308  -9.280  1.00  0.60           N  
ATOM   2802  CA  ASN A 191     -27.639 -21.762  -9.209  1.00  0.60           C  
ATOM   2803  C   ASN A 191     -27.788 -22.223  -7.768  1.00  0.60           C  
ATOM   2804  O   ASN A 191     -28.603 -23.102  -7.464  1.00  0.60           O  
ATOM   2805  CB  ASN A 191     -26.425 -22.401  -9.852  1.00  0.60           C  
ATOM   2806  CG  ASN A 191     -26.469 -22.400 -11.333  1.00  0.60           C  
ATOM   2807  OD1 ASN A 191     -27.010 -23.345 -11.908  1.00  0.60           O  
ATOM   2808  ND2 ASN A 191     -25.953 -21.394 -11.962  1.00  0.60           N  
ATOM   2809  H   ASN A 191     -26.654 -19.875  -9.574  1.00  0.60           H  
ATOM   2810  HA  ASN A 191     -28.533 -22.069  -9.750  1.00  0.60           H  
ATOM   2811 1HB  ASN A 191     -25.532 -21.865  -9.532  1.00  0.60           H  
ATOM   2812 2HB  ASN A 191     -26.331 -23.428  -9.502  1.00  0.60           H  
ATOM   2813 1HD2 ASN A 191     -25.990 -21.372 -12.958  1.00  0.60           H  
ATOM   2814 2HD2 ASN A 191     -25.542 -20.625 -11.443  1.00  0.60           H  
ATOM   2815  N   THR A 192     -27.061 -21.585  -6.852  1.00  0.60           N  
ATOM   2816  CA  THR A 192     -27.183 -21.953  -5.454  1.00  0.60           C  
ATOM   2817  C   THR A 192     -28.593 -21.652  -4.964  1.00  0.60           C  
ATOM   2818  O   THR A 192     -29.255 -22.517  -4.381  1.00  0.60           O  
ATOM   2819  CB  THR A 192     -26.169 -21.189  -4.586  1.00  0.60           C  
ATOM   2820  OG1 THR A 192     -24.832 -21.526  -4.999  1.00  0.60           O  
ATOM   2821  CG2 THR A 192     -26.369 -21.540  -3.117  1.00  0.60           C  
ATOM   2822  H   THR A 192     -26.385 -20.872  -7.134  1.00  0.60           H  
ATOM   2823  HA  THR A 192     -27.004 -23.022  -5.353  1.00  0.60           H  
ATOM   2824  HB  THR A 192     -26.316 -20.118  -4.721  1.00  0.60           H  
ATOM   2825  HG1 THR A 192     -24.699 -21.219  -5.921  1.00  0.60           H  
ATOM   2826 1HG2 THR A 192     -25.654 -20.989  -2.511  1.00  0.60           H  
ATOM   2827 2HG2 THR A 192     -27.387 -21.271  -2.811  1.00  0.60           H  
ATOM   2828 3HG2 THR A 192     -26.223 -22.608  -2.972  1.00  0.60           H  
ATOM   2829  N   MET A 193     -29.082 -20.444  -5.253  1.00  0.60           N  
ATOM   2830  CA  MET A 193     -30.413 -20.072  -4.810  1.00  0.60           C  
ATOM   2831  C   MET A 193     -31.487 -20.899  -5.476  1.00  0.60           C  
ATOM   2832  O   MET A 193     -32.473 -21.270  -4.836  1.00  0.60           O  
ATOM   2833  CB  MET A 193     -30.663 -18.602  -5.064  1.00  0.60           C  
ATOM   2834  CG  MET A 193     -29.900 -17.676  -4.165  1.00  0.60           C  
ATOM   2835  SD  MET A 193     -30.287 -18.003  -2.455  1.00  0.60           S  
ATOM   2836  CE  MET A 193     -32.037 -17.611  -2.460  1.00  0.60           C  
ATOM   2837  H   MET A 193     -28.506 -19.770  -5.759  1.00  0.60           H  
ATOM   2838  HA  MET A 193     -30.472 -20.252  -3.739  1.00  0.60           H  
ATOM   2839 1HB  MET A 193     -30.379 -18.369  -6.091  1.00  0.60           H  
ATOM   2840 2HB  MET A 193     -31.723 -18.389  -4.956  1.00  0.60           H  
ATOM   2841 1HG  MET A 193     -28.829 -17.815  -4.321  1.00  0.60           H  
ATOM   2842 2HG  MET A 193     -30.150 -16.641  -4.385  1.00  0.60           H  
ATOM   2843 1HE  MET A 193     -32.442 -17.761  -1.461  1.00  0.60           H  
ATOM   2844 2HE  MET A 193     -32.169 -16.590  -2.750  1.00  0.60           H  
ATOM   2845 3HE  MET A 193     -32.557 -18.261  -3.168  1.00  0.60           H  
ATOM   2846  N   ALA A 194     -31.286 -21.255  -6.739  1.00  0.61           N  
ATOM   2847  CA  ALA A 194     -32.271 -22.059  -7.414  1.00  0.61           C  
ATOM   2848  C   ALA A 194     -32.447 -23.373  -6.702  1.00  0.61           C  
ATOM   2849  O   ALA A 194     -33.573 -23.775  -6.397  1.00  0.61           O  
ATOM   2850  CB  ALA A 194     -31.828 -22.321  -8.831  1.00  0.61           C  
ATOM   2851  H   ALA A 194     -30.474 -20.930  -7.258  1.00  0.61           H  
ATOM   2852  HA  ALA A 194     -33.220 -21.531  -7.404  1.00  0.61           H  
ATOM   2853 1HB  ALA A 194     -32.568 -22.934  -9.331  1.00  0.61           H  
ATOM   2854 2HB  ALA A 194     -31.703 -21.382  -9.352  1.00  0.61           H  
ATOM   2855 3HB  ALA A 194     -30.879 -22.850  -8.815  1.00  0.61           H  
ATOM   2856  N   LYS A 195     -31.333 -23.996  -6.323  1.00  0.61           N  
ATOM   2857  CA  LYS A 195     -31.412 -25.275  -5.649  1.00  0.61           C  
ATOM   2858  C   LYS A 195     -32.024 -25.141  -4.259  1.00  0.61           C  
ATOM   2859  O   LYS A 195     -32.906 -25.921  -3.888  1.00  0.61           O  
ATOM   2860  CB  LYS A 195     -30.019 -25.895  -5.580  1.00  0.61           C  
ATOM   2861  CG  LYS A 195     -29.491 -26.360  -6.935  1.00  0.61           C  
ATOM   2862  CD  LYS A 195     -28.085 -26.920  -6.827  1.00  0.61           C  
ATOM   2863  CE  LYS A 195     -27.561 -27.362  -8.186  1.00  0.61           C  
ATOM   2864  NZ  LYS A 195     -26.167 -27.876  -8.105  1.00  0.61           N  
ATOM   2865  H   LYS A 195     -30.418 -23.607  -6.566  1.00  0.61           H  
ATOM   2866  HA  LYS A 195     -32.054 -25.930  -6.239  1.00  0.61           H  
ATOM   2867 1HB  LYS A 195     -29.318 -25.151  -5.189  1.00  0.61           H  
ATOM   2868 2HB  LYS A 195     -30.022 -26.739  -4.893  1.00  0.61           H  
ATOM   2869 1HG  LYS A 195     -30.154 -27.125  -7.337  1.00  0.61           H  
ATOM   2870 2HG  LYS A 195     -29.485 -25.514  -7.624  1.00  0.61           H  
ATOM   2871 1HD  LYS A 195     -27.424 -26.148  -6.426  1.00  0.61           H  
ATOM   2872 2HD  LYS A 195     -28.079 -27.771  -6.147  1.00  0.61           H  
ATOM   2873 1HE  LYS A 195     -28.206 -28.148  -8.577  1.00  0.61           H  
ATOM   2874 2HE  LYS A 195     -27.586 -26.511  -8.870  1.00  0.61           H  
ATOM   2875 1HZ  LYS A 195     -25.855 -28.157  -9.024  1.00  0.61           H  
ATOM   2876 2HZ  LYS A 195     -25.562 -27.146  -7.753  1.00  0.61           H  
ATOM   2877 3HZ  LYS A 195     -26.135 -28.669  -7.481  1.00  0.61           H  
ATOM   2878  N   ASP A 196     -31.637 -24.095  -3.516  1.00  0.62           N  
ATOM   2879  CA  ASP A 196     -32.170 -23.879  -2.166  1.00  0.62           C  
ATOM   2880  C   ASP A 196     -33.685 -23.685  -2.182  1.00  0.62           C  
ATOM   2881  O   ASP A 196     -34.391 -24.092  -1.256  1.00  0.62           O  
ATOM   2882  CB  ASP A 196     -31.511 -22.669  -1.489  1.00  0.62           C  
ATOM   2883  CG  ASP A 196     -30.047 -22.914  -1.029  1.00  0.62           C  
ATOM   2884  OD1 ASP A 196     -29.619 -24.048  -1.020  1.00  0.62           O  
ATOM   2885  OD2 ASP A 196     -29.395 -21.963  -0.651  1.00  0.62           O  
ATOM   2886  H   ASP A 196     -30.923 -23.461  -3.878  1.00  0.62           H  
ATOM   2887  HA  ASP A 196     -31.949 -24.763  -1.570  1.00  0.62           H  
ATOM   2888 1HB  ASP A 196     -31.515 -21.832  -2.188  1.00  0.62           H  
ATOM   2889 2HB  ASP A 196     -32.105 -22.371  -0.628  1.00  0.62           H  
ATOM   2890  N   LYS A 197     -34.178 -23.076  -3.255  1.00  0.61           N  
ATOM   2891  CA  LYS A 197     -35.588 -22.791  -3.452  1.00  0.61           C  
ATOM   2892  C   LYS A 197     -36.381 -23.899  -4.159  1.00  0.61           C  
ATOM   2893  O   LYS A 197     -37.578 -23.739  -4.400  1.00  0.61           O  
ATOM   2894  CB  LYS A 197     -35.723 -21.488  -4.218  1.00  0.61           C  
ATOM   2895  CG  LYS A 197     -35.223 -20.256  -3.491  1.00  0.61           C  
ATOM   2896  CD  LYS A 197     -36.143 -19.944  -2.344  1.00  0.61           C  
ATOM   2897  CE  LYS A 197     -35.815 -18.643  -1.655  1.00  0.61           C  
ATOM   2898  NZ  LYS A 197     -36.810 -18.356  -0.597  1.00  0.61           N  
ATOM   2899  H   LYS A 197     -33.526 -22.745  -3.968  1.00  0.61           H  
ATOM   2900  HA  LYS A 197     -36.036 -22.650  -2.470  1.00  0.61           H  
ATOM   2901 1HB  LYS A 197     -35.128 -21.553  -5.120  1.00  0.61           H  
ATOM   2902 2HB  LYS A 197     -36.758 -21.328  -4.489  1.00  0.61           H  
ATOM   2903 1HG  LYS A 197     -34.217 -20.436  -3.112  1.00  0.61           H  
ATOM   2904 2HG  LYS A 197     -35.186 -19.424  -4.178  1.00  0.61           H  
ATOM   2905 1HD  LYS A 197     -37.169 -19.890  -2.718  1.00  0.61           H  
ATOM   2906 2HD  LYS A 197     -36.087 -20.751  -1.615  1.00  0.61           H  
ATOM   2907 1HE  LYS A 197     -34.826 -18.705  -1.208  1.00  0.61           H  
ATOM   2908 2HE  LYS A 197     -35.827 -17.830  -2.382  1.00  0.61           H  
ATOM   2909 1HZ  LYS A 197     -36.593 -17.483  -0.145  1.00  0.61           H  
ATOM   2910 2HZ  LYS A 197     -37.735 -18.297  -1.042  1.00  0.61           H  
ATOM   2911 3HZ  LYS A 197     -36.809 -19.099   0.083  1.00  0.61           H  
ATOM   2912  N   GLY A 198     -35.741 -25.015  -4.508  1.00  0.61           N  
ATOM   2913  CA  GLY A 198     -36.454 -26.102  -5.175  1.00  0.61           C  
ATOM   2914  C   GLY A 198     -36.628 -25.966  -6.698  1.00  0.61           C  
ATOM   2915  O   GLY A 198     -37.464 -26.668  -7.289  1.00  0.61           O  
ATOM   2916  H   GLY A 198     -34.751 -25.139  -4.292  1.00  0.61           H  
ATOM   2917 1HA  GLY A 198     -35.922 -27.029  -4.965  1.00  0.61           H  
ATOM   2918 2HA  GLY A 198     -37.435 -26.205  -4.713  1.00  0.61           H  
ATOM   2919  N   TYR A 199     -35.857 -25.087  -7.337  1.00  0.60           N  
ATOM   2920  CA  TYR A 199     -35.943 -24.897  -8.785  1.00  0.60           C  
ATOM   2921  C   TYR A 199     -34.875 -25.726  -9.464  1.00  0.60           C  
ATOM   2922  O   TYR A 199     -33.786 -25.933  -8.923  1.00  0.60           O  
ATOM   2923  CB  TYR A 199     -35.746 -23.443  -9.195  1.00  0.60           C  
ATOM   2924  CG  TYR A 199     -36.827 -22.500  -8.850  1.00  0.60           C  
ATOM   2925  CD1 TYR A 199     -36.833 -21.915  -7.625  1.00  0.60           C  
ATOM   2926  CD2 TYR A 199     -37.793 -22.183  -9.776  1.00  0.60           C  
ATOM   2927  CE1 TYR A 199     -37.826 -21.010  -7.285  1.00  0.60           C  
ATOM   2928  CE2 TYR A 199     -38.776 -21.279  -9.453  1.00  0.60           C  
ATOM   2929  CZ  TYR A 199     -38.802 -20.697  -8.204  1.00  0.60           C  
ATOM   2930  OH  TYR A 199     -39.802 -19.809  -7.870  1.00  0.60           O  
ATOM   2931  H   TYR A 199     -35.171 -24.544  -6.818  1.00  0.60           H  
ATOM   2932  HA  TYR A 199     -36.916 -25.238  -9.141  1.00  0.60           H  
ATOM   2933 1HB  TYR A 199     -34.836 -23.075  -8.751  1.00  0.60           H  
ATOM   2934 2HB  TYR A 199     -35.617 -23.420 -10.259  1.00  0.60           H  
ATOM   2935  HD1 TYR A 199     -36.056 -22.179  -6.929  1.00  0.60           H  
ATOM   2936  HD2 TYR A 199     -37.777 -22.646 -10.764  1.00  0.60           H  
ATOM   2937  HE1 TYR A 199     -37.847 -20.544  -6.300  1.00  0.60           H  
ATOM   2938  HE2 TYR A 199     -39.530 -21.036 -10.177  1.00  0.60           H  
ATOM   2939  HH  TYR A 199     -39.800 -19.642  -6.886  1.00  0.60           H  
ATOM   2940  N   LYS A 200     -35.192 -26.221 -10.645  1.00  0.58           N  
ATOM   2941  CA  LYS A 200     -34.232 -26.996 -11.403  1.00  0.58           C  
ATOM   2942  C   LYS A 200     -33.544 -26.152 -12.444  1.00  0.58           C  
ATOM   2943  O   LYS A 200     -34.203 -25.597 -13.318  1.00  0.58           O  
ATOM   2944  CB  LYS A 200     -34.920 -28.170 -12.097  1.00  0.58           C  
ATOM   2945  CG  LYS A 200     -33.972 -29.065 -12.888  1.00  0.58           C  
ATOM   2946  CD  LYS A 200     -34.709 -30.224 -13.544  1.00  0.58           C  
ATOM   2947  CE  LYS A 200     -33.747 -31.115 -14.322  1.00  0.58           C  
ATOM   2948  NZ  LYS A 200     -34.449 -32.265 -14.966  1.00  0.58           N  
ATOM   2949  H   LYS A 200     -36.107 -26.008 -11.043  1.00  0.58           H  
ATOM   2950  HA  LYS A 200     -33.472 -27.380 -10.722  1.00  0.58           H  
ATOM   2951 1HB  LYS A 200     -35.429 -28.784 -11.356  1.00  0.58           H  
ATOM   2952 2HB  LYS A 200     -35.675 -27.789 -12.780  1.00  0.58           H  
ATOM   2953 1HG  LYS A 200     -33.483 -28.475 -13.666  1.00  0.58           H  
ATOM   2954 2HG  LYS A 200     -33.202 -29.456 -12.226  1.00  0.58           H  
ATOM   2955 1HD  LYS A 200     -35.213 -30.818 -12.782  1.00  0.58           H  
ATOM   2956 2HD  LYS A 200     -35.458 -29.830 -14.231  1.00  0.58           H  
ATOM   2957 1HE  LYS A 200     -33.256 -30.522 -15.093  1.00  0.58           H  
ATOM   2958 2HE  LYS A 200     -32.990 -31.500 -13.640  1.00  0.58           H  
ATOM   2959 1HZ  LYS A 200     -33.779 -32.830 -15.469  1.00  0.58           H  
ATOM   2960 2HZ  LYS A 200     -34.897 -32.827 -14.256  1.00  0.58           H  
ATOM   2961 3HZ  LYS A 200     -35.146 -31.919 -15.610  1.00  0.58           H  
ATOM   2962  N   VAL A 201     -32.231 -26.074 -12.392  1.00  0.58           N  
ATOM   2963  CA  VAL A 201     -31.566 -25.337 -13.443  1.00  0.58           C  
ATOM   2964  C   VAL A 201     -31.399 -26.322 -14.576  1.00  0.58           C  
ATOM   2965  O   VAL A 201     -30.891 -27.425 -14.368  1.00  0.58           O  
ATOM   2966  CB  VAL A 201     -30.222 -24.744 -12.986  1.00  0.58           C  
ATOM   2967  CG1 VAL A 201     -29.537 -24.049 -14.178  1.00  0.58           C  
ATOM   2968  CG2 VAL A 201     -30.493 -23.742 -11.863  1.00  0.58           C  
ATOM   2969  H   VAL A 201     -31.710 -26.525 -11.652  1.00  0.58           H  
ATOM   2970  HA  VAL A 201     -32.201 -24.519 -13.778  1.00  0.58           H  
ATOM   2971  HB  VAL A 201     -29.565 -25.537 -12.633  1.00  0.58           H  
ATOM   2972 1HG1 VAL A 201     -28.590 -23.623 -13.873  1.00  0.58           H  
ATOM   2973 2HG1 VAL A 201     -29.359 -24.774 -14.966  1.00  0.58           H  
ATOM   2974 3HG1 VAL A 201     -30.181 -23.252 -14.561  1.00  0.58           H  
ATOM   2975 1HG2 VAL A 201     -29.561 -23.311 -11.528  1.00  0.58           H  
ATOM   2976 2HG2 VAL A 201     -31.139 -22.954 -12.227  1.00  0.58           H  
ATOM   2977 3HG2 VAL A 201     -30.976 -24.254 -11.031  1.00  0.58           H  
ATOM   2978  N   VAL A 202     -31.868 -25.954 -15.755  1.00  0.57           N  
ATOM   2979  CA  VAL A 202     -31.796 -26.860 -16.886  1.00  0.57           C  
ATOM   2980  C   VAL A 202     -30.699 -26.451 -17.841  1.00  0.57           C  
ATOM   2981  O   VAL A 202     -30.240 -27.260 -18.658  1.00  0.57           O  
ATOM   2982  CB  VAL A 202     -33.151 -26.938 -17.609  1.00  0.57           C  
ATOM   2983  CG1 VAL A 202     -34.193 -27.454 -16.633  1.00  0.57           C  
ATOM   2984  CG2 VAL A 202     -33.570 -25.570 -18.165  1.00  0.57           C  
ATOM   2985  H   VAL A 202     -32.274 -25.029 -15.848  1.00  0.57           H  
ATOM   2986  HA  VAL A 202     -31.567 -27.858 -16.513  1.00  0.57           H  
ATOM   2987  HB  VAL A 202     -33.072 -27.651 -18.428  1.00  0.57           H  
ATOM   2988 1HG1 VAL A 202     -35.150 -27.544 -17.144  1.00  0.57           H  
ATOM   2989 2HG1 VAL A 202     -33.887 -28.426 -16.264  1.00  0.57           H  
ATOM   2990 3HG1 VAL A 202     -34.285 -26.761 -15.795  1.00  0.57           H  
ATOM   2991 1HG2 VAL A 202     -34.532 -25.665 -18.675  1.00  0.57           H  
ATOM   2992 2HG2 VAL A 202     -33.665 -24.872 -17.353  1.00  0.57           H  
ATOM   2993 3HG2 VAL A 202     -32.824 -25.209 -18.871  1.00  0.57           H  
ATOM   2994  N   GLU A 203     -30.232 -25.215 -17.693  1.00  0.58           N  
ATOM   2995  CA  GLU A 203     -29.127 -24.771 -18.524  1.00  0.58           C  
ATOM   2996  C   GLU A 203     -28.306 -23.672 -17.852  1.00  0.58           C  
ATOM   2997  O   GLU A 203     -28.840 -22.844 -17.114  1.00  0.58           O  
ATOM   2998  CB  GLU A 203     -29.662 -24.330 -19.882  1.00  0.58           C  
ATOM   2999  CG  GLU A 203     -28.615 -24.024 -20.911  1.00  0.58           C  
ATOM   3000  CD  GLU A 203     -27.680 -25.188 -21.196  1.00  0.58           C  
ATOM   3001  OE1 GLU A 203     -26.776 -25.399 -20.412  1.00  0.58           O  
ATOM   3002  OE2 GLU A 203     -27.894 -25.899 -22.166  1.00  0.58           O  
ATOM   3003  H   GLU A 203     -30.689 -24.593 -17.026  1.00  0.58           H  
ATOM   3004  HA  GLU A 203     -28.462 -25.620 -18.685  1.00  0.58           H  
ATOM   3005 1HB  GLU A 203     -30.321 -25.084 -20.266  1.00  0.58           H  
ATOM   3006 2HB  GLU A 203     -30.258 -23.427 -19.750  1.00  0.58           H  
ATOM   3007 1HG  GLU A 203     -29.111 -23.765 -21.846  1.00  0.58           H  
ATOM   3008 2HG  GLU A 203     -28.073 -23.168 -20.581  1.00  0.58           H  
ATOM   3009  N   LYS A 204     -27.005 -23.665 -18.149  1.00  0.60           N  
ATOM   3010  CA  LYS A 204     -26.068 -22.644 -17.677  1.00  0.60           C  
ATOM   3011  C   LYS A 204     -25.053 -22.366 -18.772  1.00  0.60           C  
ATOM   3012  O   LYS A 204     -24.226 -23.220 -19.109  1.00  0.60           O  
ATOM   3013  CB  LYS A 204     -25.323 -23.082 -16.411  1.00  0.60           C  
ATOM   3014  CG  LYS A 204     -24.386 -21.999 -15.792  1.00  0.60           C  
ATOM   3015  CD  LYS A 204     -23.686 -22.560 -14.549  1.00  0.60           C  
ATOM   3016  CE  LYS A 204     -22.832 -21.526 -13.761  1.00  0.60           C  
ATOM   3017  NZ  LYS A 204     -21.686 -20.948 -14.553  1.00  0.60           N  
ATOM   3018  H   LYS A 204     -26.681 -24.383 -18.802  1.00  0.60           H  
ATOM   3019  HA  LYS A 204     -26.611 -21.729 -17.473  1.00  0.60           H  
ATOM   3020 1HB  LYS A 204     -26.053 -23.360 -15.647  1.00  0.60           H  
ATOM   3021 2HB  LYS A 204     -24.722 -23.964 -16.630  1.00  0.60           H  
ATOM   3022 1HG  LYS A 204     -23.639 -21.685 -16.527  1.00  0.60           H  
ATOM   3023 2HG  LYS A 204     -24.978 -21.125 -15.510  1.00  0.60           H  
ATOM   3024 1HD  LYS A 204     -24.439 -22.973 -13.877  1.00  0.60           H  
ATOM   3025 2HD  LYS A 204     -23.031 -23.373 -14.857  1.00  0.60           H  
ATOM   3026 1HE  LYS A 204     -23.465 -20.710 -13.409  1.00  0.60           H  
ATOM   3027 2HE  LYS A 204     -22.421 -22.047 -12.897  1.00  0.60           H  
ATOM   3028 1HZ  LYS A 204     -21.167 -20.326 -13.955  1.00  0.60           H  
ATOM   3029 2HZ  LYS A 204     -21.078 -21.686 -14.872  1.00  0.60           H  
ATOM   3030 3HZ  LYS A 204     -22.017 -20.390 -15.364  1.00  0.60           H  
ATOM   3031  N   ILE A 205     -25.116 -21.166 -19.313  1.00  0.64           N  
ATOM   3032  CA  ILE A 205     -24.251 -20.795 -20.416  1.00  0.64           C  
ATOM   3033  C   ILE A 205     -23.395 -19.587 -20.144  1.00  0.64           C  
ATOM   3034  O   ILE A 205     -23.899 -18.538 -19.739  1.00  0.64           O  
ATOM   3035  CB  ILE A 205     -25.077 -20.528 -21.670  1.00  0.64           C  
ATOM   3036  CG1 ILE A 205     -25.802 -21.749 -22.057  1.00  0.64           C  
ATOM   3037  CG2 ILE A 205     -24.220 -20.025 -22.786  1.00  0.64           C  
ATOM   3038  CD1 ILE A 205     -26.764 -21.524 -23.145  1.00  0.64           C  
ATOM   3039  H   ILE A 205     -25.829 -20.519 -18.975  1.00  0.64           H  
ATOM   3040  HA  ILE A 205     -23.585 -21.631 -20.621  1.00  0.64           H  
ATOM   3041  HB  ILE A 205     -25.836 -19.778 -21.443  1.00  0.64           H  
ATOM   3042 1HG1 ILE A 205     -25.102 -22.507 -22.342  1.00  0.64           H  
ATOM   3043 2HG1 ILE A 205     -26.338 -22.093 -21.211  1.00  0.64           H  
ATOM   3044 1HG2 ILE A 205     -24.853 -19.849 -23.629  1.00  0.64           H  
ATOM   3045 2HG2 ILE A 205     -23.728 -19.095 -22.501  1.00  0.64           H  
ATOM   3046 3HG2 ILE A 205     -23.466 -20.765 -23.040  1.00  0.64           H  
ATOM   3047 1HD1 ILE A 205     -27.296 -22.449 -23.364  1.00  0.64           H  
ATOM   3048 2HD1 ILE A 205     -27.449 -20.774 -22.815  1.00  0.64           H  
ATOM   3049 3HD1 ILE A 205     -26.249 -21.179 -24.032  1.00  0.64           H  
ATOM   3050  N   SER A 206     -22.105 -19.723 -20.396  1.00  0.69           N  
ATOM   3051  CA  SER A 206     -21.233 -18.587 -20.235  1.00  0.69           C  
ATOM   3052  C   SER A 206     -20.844 -18.091 -21.613  1.00  0.69           C  
ATOM   3053  O   SER A 206     -20.733 -18.888 -22.546  1.00  0.69           O  
ATOM   3054  CB  SER A 206     -19.997 -18.991 -19.473  1.00  0.69           C  
ATOM   3055  OG  SER A 206     -19.250 -19.936 -20.193  1.00  0.69           O  
ATOM   3056  H   SER A 206     -21.736 -20.609 -20.710  1.00  0.69           H  
ATOM   3057  HA  SER A 206     -21.755 -17.810 -19.693  1.00  0.69           H  
ATOM   3058 1HB  SER A 206     -19.389 -18.108 -19.271  1.00  0.69           H  
ATOM   3059 2HB  SER A 206     -20.287 -19.416 -18.521  1.00  0.69           H  
ATOM   3060  HG  SER A 206     -18.971 -19.491 -20.999  1.00  0.69           H  
ATOM   3061  N   TYR A 207     -20.567 -16.805 -21.729  1.00  0.75           N  
ATOM   3062  CA  TYR A 207     -20.094 -16.243 -22.988  1.00  0.75           C  
ATOM   3063  C   TYR A 207     -19.213 -15.027 -22.704  1.00  0.75           C  
ATOM   3064  O   TYR A 207     -19.195 -14.529 -21.582  1.00  0.75           O  
ATOM   3065  CB  TYR A 207     -21.286 -15.893 -23.885  1.00  0.75           C  
ATOM   3066  CG  TYR A 207     -22.106 -14.786 -23.371  1.00  0.75           C  
ATOM   3067  CD1 TYR A 207     -21.810 -13.529 -23.798  1.00  0.75           C  
ATOM   3068  CD2 TYR A 207     -23.136 -14.996 -22.491  1.00  0.75           C  
ATOM   3069  CE1 TYR A 207     -22.514 -12.471 -23.376  1.00  0.75           C  
ATOM   3070  CE2 TYR A 207     -23.855 -13.907 -22.059  1.00  0.75           C  
ATOM   3071  CZ  TYR A 207     -23.543 -12.669 -22.504  1.00  0.75           C  
ATOM   3072  OH  TYR A 207     -24.255 -11.630 -22.087  1.00  0.75           O  
ATOM   3073  H   TYR A 207     -20.748 -16.204 -20.924  1.00  0.75           H  
ATOM   3074  HA  TYR A 207     -19.480 -16.985 -23.498  1.00  0.75           H  
ATOM   3075 1HB  TYR A 207     -20.927 -15.618 -24.880  1.00  0.75           H  
ATOM   3076 2HB  TYR A 207     -21.927 -16.767 -24.000  1.00  0.75           H  
ATOM   3077  HD1 TYR A 207     -21.001 -13.392 -24.496  1.00  0.75           H  
ATOM   3078  HD2 TYR A 207     -23.375 -16.002 -22.139  1.00  0.75           H  
ATOM   3079  HE1 TYR A 207     -22.260 -11.477 -23.736  1.00  0.75           H  
ATOM   3080  HE2 TYR A 207     -24.666 -14.015 -21.362  1.00  0.75           H  
ATOM   3081  HH  TYR A 207     -23.801 -10.819 -22.330  1.00  0.75           H  
ATOM   3082  N   LYS A 208     -18.472 -14.550 -23.692  1.00  0.81           N  
ATOM   3083  CA  LYS A 208     -17.627 -13.384 -23.441  1.00  0.81           C  
ATOM   3084  C   LYS A 208     -18.336 -12.048 -23.523  1.00  0.81           C  
ATOM   3085  O   LYS A 208     -19.214 -11.838 -24.365  1.00  0.81           O  
ATOM   3086  CB  LYS A 208     -16.441 -13.376 -24.393  1.00  0.81           C  
ATOM   3087  CG  LYS A 208     -15.496 -14.494 -24.137  1.00  0.81           C  
ATOM   3088  CD  LYS A 208     -14.261 -14.438 -24.974  1.00  0.81           C  
ATOM   3089  CE  LYS A 208     -13.314 -15.534 -24.526  1.00  0.81           C  
ATOM   3090  NZ  LYS A 208     -12.897 -15.338 -23.080  1.00  0.81           N  
ATOM   3091  H   LYS A 208     -18.491 -14.982 -24.606  1.00  0.81           H  
ATOM   3092  HA  LYS A 208     -17.227 -13.472 -22.431  1.00  0.81           H  
ATOM   3093 1HB  LYS A 208     -16.793 -13.445 -25.422  1.00  0.81           H  
ATOM   3094 2HB  LYS A 208     -15.901 -12.433 -24.289  1.00  0.81           H  
ATOM   3095 1HG  LYS A 208     -15.183 -14.411 -23.116  1.00  0.81           H  
ATOM   3096 2HG  LYS A 208     -15.993 -15.452 -24.271  1.00  0.81           H  
ATOM   3097 1HD  LYS A 208     -14.517 -14.581 -26.023  1.00  0.81           H  
ATOM   3098 2HD  LYS A 208     -13.779 -13.468 -24.854  1.00  0.81           H  
ATOM   3099 1HE  LYS A 208     -13.805 -16.500 -24.623  1.00  0.81           H  
ATOM   3100 2HE  LYS A 208     -12.425 -15.523 -25.155  1.00  0.81           H  
ATOM   3101 1HZ  LYS A 208     -12.272 -16.073 -22.804  1.00  0.81           H  
ATOM   3102 2HZ  LYS A 208     -12.435 -14.452 -22.977  1.00  0.81           H  
ATOM   3103 3HZ  LYS A 208     -13.727 -15.355 -22.441  1.00  0.81           H  
ATOM   3104  N   ALA A 209     -17.896 -11.109 -22.703  1.00  0.85           N  
ATOM   3105  CA  ALA A 209     -18.426  -9.767 -22.843  1.00  0.85           C  
ATOM   3106  C   ALA A 209     -18.048  -9.293 -24.237  1.00  0.85           C  
ATOM   3107  O   ALA A 209     -16.955  -9.613 -24.714  1.00  0.85           O  
ATOM   3108  CB  ALA A 209     -17.885  -8.840 -21.768  1.00  0.85           C  
ATOM   3109  H   ALA A 209     -17.190 -11.326 -22.006  1.00  0.85           H  
ATOM   3110  HA  ALA A 209     -19.516  -9.804 -22.774  1.00  0.85           H  
ATOM   3111 1HB  ALA A 209     -18.303  -7.843 -21.911  1.00  0.85           H  
ATOM   3112 2HB  ALA A 209     -18.178  -9.217 -20.784  1.00  0.85           H  
ATOM   3113 3HB  ALA A 209     -16.803  -8.795 -21.833  1.00  0.85           H  
ATOM   3114  N   LYS A 210     -18.927  -8.515 -24.860  1.00  0.87           N  
ATOM   3115  CA  LYS A 210     -18.760  -7.958 -26.206  1.00  0.87           C  
ATOM   3116  C   LYS A 210     -18.864  -9.000 -27.342  1.00  0.87           C  
ATOM   3117  O   LYS A 210     -18.433  -8.738 -28.470  1.00  0.87           O  
ATOM   3118  CB  LYS A 210     -17.416  -7.219 -26.332  1.00  0.87           C  
ATOM   3119  CG  LYS A 210     -17.177  -6.119 -25.285  1.00  0.87           C  
ATOM   3120  CD  LYS A 210     -15.842  -5.434 -25.520  1.00  0.87           C  
ATOM   3121  CE  LYS A 210     -15.542  -4.395 -24.451  1.00  0.87           C  
ATOM   3122  NZ  LYS A 210     -14.192  -3.796 -24.636  1.00  0.87           N  
ATOM   3123  H   LYS A 210     -19.817  -8.312 -24.385  1.00  0.87           H  
ATOM   3124  HA  LYS A 210     -19.566  -7.238 -26.361  1.00  0.87           H  
ATOM   3125 1HB  LYS A 210     -16.583  -7.913 -26.317  1.00  0.87           H  
ATOM   3126 2HB  LYS A 210     -17.385  -6.728 -27.304  1.00  0.87           H  
ATOM   3127 1HG  LYS A 210     -17.977  -5.381 -25.346  1.00  0.87           H  
ATOM   3128 2HG  LYS A 210     -17.178  -6.547 -24.285  1.00  0.87           H  
ATOM   3129 1HD  LYS A 210     -15.047  -6.182 -25.520  1.00  0.87           H  
ATOM   3130 2HD  LYS A 210     -15.854  -4.944 -26.494  1.00  0.87           H  
ATOM   3131 1HE  LYS A 210     -16.290  -3.603 -24.499  1.00  0.87           H  
ATOM   3132 2HE  LYS A 210     -15.588  -4.868 -23.469  1.00  0.87           H  
ATOM   3133 1HZ  LYS A 210     -14.020  -3.114 -23.910  1.00  0.87           H  
ATOM   3134 2HZ  LYS A 210     -13.494  -4.524 -24.583  1.00  0.87           H  
ATOM   3135 3HZ  LYS A 210     -14.142  -3.348 -25.539  1.00  0.87           H  
ATOM   3136  N   THR A 211     -19.497 -10.143 -27.065  1.00  0.85           N  
ATOM   3137  CA  THR A 211     -19.812 -11.132 -28.097  1.00  0.85           C  
ATOM   3138  C   THR A 211     -20.691 -10.511 -29.178  1.00  0.85           C  
ATOM   3139  O   THR A 211     -21.630  -9.789 -28.868  1.00  0.85           O  
ATOM   3140  CB  THR A 211     -20.480 -12.389 -27.485  1.00  0.85           C  
ATOM   3141  OG1 THR A 211     -19.560 -13.034 -26.612  1.00  0.85           O  
ATOM   3142  CG2 THR A 211     -20.943 -13.330 -28.512  1.00  0.85           C  
ATOM   3143  H   THR A 211     -19.770 -10.339 -26.098  1.00  0.85           H  
ATOM   3144  HA  THR A 211     -18.880 -11.445 -28.567  1.00  0.85           H  
ATOM   3145  HB  THR A 211     -21.345 -12.075 -26.890  1.00  0.85           H  
ATOM   3146  HG1 THR A 211     -19.469 -12.486 -25.810  1.00  0.85           H  
ATOM   3147 1HG2 THR A 211     -21.403 -14.188 -28.040  1.00  0.85           H  
ATOM   3148 2HG2 THR A 211     -21.665 -12.831 -29.111  1.00  0.85           H  
ATOM   3149 3HG2 THR A 211     -20.110 -13.664 -29.123  1.00  0.85           H  
ATOM   3150  N   THR A 212     -20.365 -10.770 -30.451  1.00  0.80           N  
ATOM   3151  CA  THR A 212     -21.121 -10.199 -31.574  1.00  0.80           C  
ATOM   3152  C   THR A 212     -22.324 -11.042 -32.025  1.00  0.80           C  
ATOM   3153  O   THR A 212     -23.193 -10.561 -32.753  1.00  0.80           O  
ATOM   3154  CB  THR A 212     -20.179  -9.959 -32.758  1.00  0.80           C  
ATOM   3155  OG1 THR A 212     -19.615 -11.209 -33.188  1.00  0.80           O  
ATOM   3156  CG2 THR A 212     -19.057  -9.019 -32.334  1.00  0.80           C  
ATOM   3157  H   THR A 212     -19.567 -11.359 -30.639  1.00  0.80           H  
ATOM   3158  HA  THR A 212     -21.503  -9.230 -31.255  1.00  0.80           H  
ATOM   3159  HB  THR A 212     -20.735  -9.516 -33.582  1.00  0.80           H  
ATOM   3160  HG1 THR A 212     -19.077 -11.064 -33.972  1.00  0.80           H  
ATOM   3161 1HG2 THR A 212     -18.385  -8.846 -33.175  1.00  0.80           H  
ATOM   3162 2HG2 THR A 212     -19.483  -8.069 -32.009  1.00  0.80           H  
ATOM   3163 3HG2 THR A 212     -18.498  -9.463 -31.509  1.00  0.80           H  
ATOM   3164  N   SER A 213     -22.376 -12.286 -31.572  1.00  0.74           N  
ATOM   3165  CA  SER A 213     -23.487 -13.188 -31.854  1.00  0.74           C  
ATOM   3166  C   SER A 213     -23.696 -14.167 -30.732  1.00  0.74           C  
ATOM   3167  O   SER A 213     -22.786 -14.897 -30.355  1.00  0.74           O  
ATOM   3168  CB  SER A 213     -23.297 -13.987 -33.115  1.00  0.74           C  
ATOM   3169  OG  SER A 213     -24.387 -14.910 -33.288  1.00  0.74           O  
ATOM   3170  H   SER A 213     -21.613 -12.608 -30.998  1.00  0.74           H  
ATOM   3171  HA  SER A 213     -24.391 -12.595 -31.961  1.00  0.74           H  
ATOM   3172 1HB  SER A 213     -23.253 -13.307 -33.966  1.00  0.74           H  
ATOM   3173 2HB  SER A 213     -22.353 -14.528 -33.073  1.00  0.74           H  
ATOM   3174  HG  SER A 213     -24.361 -15.166 -34.218  1.00  0.74           H  
ATOM   3175  N   LEU A 214     -24.925 -14.219 -30.254  1.00  0.69           N  
ATOM   3176  CA  LEU A 214     -25.337 -15.138 -29.212  1.00  0.69           C  
ATOM   3177  C   LEU A 214     -26.334 -16.150 -29.739  1.00  0.69           C  
ATOM   3178  O   LEU A 214     -27.098 -16.737 -28.971  1.00  0.69           O  
ATOM   3179  CB  LEU A 214     -25.882 -14.361 -28.006  1.00  0.69           C  
ATOM   3180  CG  LEU A 214     -24.811 -13.572 -27.261  1.00  0.69           C  
ATOM   3181  CD1 LEU A 214     -25.421 -12.667 -26.201  1.00  0.69           C  
ATOM   3182  CD2 LEU A 214     -23.881 -14.562 -26.620  1.00  0.69           C  
ATOM   3183  H   LEU A 214     -25.613 -13.579 -30.630  1.00  0.69           H  
ATOM   3184  HA  LEU A 214     -24.458 -15.684 -28.876  1.00  0.69           H  
ATOM   3185 1HB  LEU A 214     -26.651 -13.666 -28.347  1.00  0.69           H  
ATOM   3186 2HB  LEU A 214     -26.332 -15.066 -27.307  1.00  0.69           H  
ATOM   3187  HG  LEU A 214     -24.258 -12.976 -27.956  1.00  0.69           H  
ATOM   3188 1HD1 LEU A 214     -24.625 -12.124 -25.686  1.00  0.69           H  
ATOM   3189 2HD1 LEU A 214     -26.092 -11.952 -26.666  1.00  0.69           H  
ATOM   3190 3HD1 LEU A 214     -25.968 -13.266 -25.482  1.00  0.69           H  
ATOM   3191 1HD2 LEU A 214     -23.101 -14.030 -26.116  1.00  0.69           H  
ATOM   3192 2HD2 LEU A 214     -24.426 -15.180 -25.907  1.00  0.69           H  
ATOM   3193 3HD2 LEU A 214     -23.444 -15.206 -27.388  1.00  0.69           H  
ATOM   3194  N   SER A 215     -26.331 -16.366 -31.062  1.00  0.65           N  
ATOM   3195  CA  SER A 215     -27.291 -17.306 -31.637  1.00  0.65           C  
ATOM   3196  C   SER A 215     -27.139 -18.699 -31.051  1.00  0.65           C  
ATOM   3197  O   SER A 215     -28.127 -19.304 -30.645  1.00  0.65           O  
ATOM   3198  CB  SER A 215     -27.159 -17.335 -33.143  1.00  0.65           C  
ATOM   3199  OG  SER A 215     -28.093 -18.219 -33.729  1.00  0.65           O  
ATOM   3200  H   SER A 215     -25.666 -15.867 -31.670  1.00  0.65           H  
ATOM   3201  HA  SER A 215     -28.295 -16.980 -31.400  1.00  0.65           H  
ATOM   3202 1HB  SER A 215     -27.319 -16.329 -33.529  1.00  0.65           H  
ATOM   3203 2HB  SER A 215     -26.147 -17.631 -33.419  1.00  0.65           H  
ATOM   3204  HG  SER A 215     -28.147 -17.961 -34.655  1.00  0.65           H  
ATOM   3205  N   SER A 216     -25.914 -19.211 -30.961  1.00  0.62           N  
ATOM   3206  CA  SER A 216     -25.720 -20.557 -30.433  1.00  0.62           C  
ATOM   3207  C   SER A 216     -26.197 -20.662 -28.984  1.00  0.62           C  
ATOM   3208  O   SER A 216     -26.823 -21.653 -28.592  1.00  0.62           O  
ATOM   3209  CB  SER A 216     -24.255 -20.948 -30.519  1.00  0.62           C  
ATOM   3210  OG  SER A 216     -23.832 -21.066 -31.856  1.00  0.62           O  
ATOM   3211  H   SER A 216     -25.118 -18.669 -31.265  1.00  0.62           H  
ATOM   3212  HA  SER A 216     -26.305 -21.252 -31.038  1.00  0.62           H  
ATOM   3213 1HB  SER A 216     -23.652 -20.192 -30.008  1.00  0.62           H  
ATOM   3214 2HB  SER A 216     -24.100 -21.890 -29.999  1.00  0.62           H  
ATOM   3215  HG  SER A 216     -22.905 -21.318 -31.816  1.00  0.62           H  
ATOM   3216  N   GLU A 217     -25.924 -19.632 -28.187  1.00  0.60           N  
ATOM   3217  CA  GLU A 217     -26.309 -19.651 -26.783  1.00  0.60           C  
ATOM   3218  C   GLU A 217     -27.832 -19.638 -26.652  1.00  0.60           C  
ATOM   3219  O   GLU A 217     -28.406 -20.409 -25.873  1.00  0.60           O  
ATOM   3220  CB  GLU A 217     -25.649 -18.471 -26.090  1.00  0.60           C  
ATOM   3221  CG  GLU A 217     -24.117 -18.601 -26.020  1.00  0.60           C  
ATOM   3222  CD  GLU A 217     -23.441 -18.358 -27.330  1.00  0.60           C  
ATOM   3223  OE1 GLU A 217     -24.114 -18.016 -28.256  1.00  0.60           O  
ATOM   3224  OE2 GLU A 217     -22.254 -18.547 -27.412  1.00  0.60           O  
ATOM   3225  H   GLU A 217     -25.440 -18.830 -28.564  1.00  0.60           H  
ATOM   3226  HA  GLU A 217     -25.935 -20.569 -26.336  1.00  0.60           H  
ATOM   3227 1HB  GLU A 217     -25.895 -17.548 -26.612  1.00  0.60           H  
ATOM   3228 2HB  GLU A 217     -26.032 -18.394 -25.089  1.00  0.60           H  
ATOM   3229 1HG  GLU A 217     -23.736 -17.890 -25.284  1.00  0.60           H  
ATOM   3230 2HG  GLU A 217     -23.860 -19.602 -25.688  1.00  0.60           H  
ATOM   3231  N   VAL A 218     -28.492 -18.819 -27.466  1.00  0.60           N  
ATOM   3232  CA  VAL A 218     -29.941 -18.764 -27.465  1.00  0.60           C  
ATOM   3233  C   VAL A 218     -30.556 -20.071 -27.924  1.00  0.60           C  
ATOM   3234  O   VAL A 218     -31.535 -20.534 -27.336  1.00  0.60           O  
ATOM   3235  CB  VAL A 218     -30.465 -17.632 -28.329  1.00  0.60           C  
ATOM   3236  CG1 VAL A 218     -31.934 -17.782 -28.474  1.00  0.60           C  
ATOM   3237  CG2 VAL A 218     -30.203 -16.324 -27.677  1.00  0.60           C  
ATOM   3238  H   VAL A 218     -27.971 -18.203 -28.093  1.00  0.60           H  
ATOM   3239  HA  VAL A 218     -30.269 -18.573 -26.447  1.00  0.60           H  
ATOM   3240  HB  VAL A 218     -29.989 -17.676 -29.307  1.00  0.60           H  
ATOM   3241 1HG1 VAL A 218     -32.293 -16.990 -29.084  1.00  0.60           H  
ATOM   3242 2HG1 VAL A 218     -32.168 -18.737 -28.948  1.00  0.60           H  
ATOM   3243 3HG1 VAL A 218     -32.378 -17.742 -27.511  1.00  0.60           H  
ATOM   3244 1HG2 VAL A 218     -30.595 -15.521 -28.271  1.00  0.60           H  
ATOM   3245 2HG2 VAL A 218     -30.706 -16.336 -26.738  1.00  0.60           H  
ATOM   3246 3HG2 VAL A 218     -29.130 -16.183 -27.536  1.00  0.60           H  
ATOM   3247  N   GLN A 219     -29.994 -20.677 -28.974  1.00  0.59           N  
ATOM   3248  CA  GLN A 219     -30.529 -21.936 -29.469  1.00  0.59           C  
ATOM   3249  C   GLN A 219     -30.460 -23.008 -28.379  1.00  0.59           C  
ATOM   3250  O   GLN A 219     -31.406 -23.786 -28.215  1.00  0.59           O  
ATOM   3251  CB  GLN A 219     -29.748 -22.410 -30.704  1.00  0.59           C  
ATOM   3252  CG  GLN A 219     -29.958 -21.604 -31.999  1.00  0.59           C  
ATOM   3253  CD  GLN A 219     -29.045 -22.102 -33.112  1.00  0.59           C  
ATOM   3254  OE1 GLN A 219     -29.039 -23.311 -33.390  1.00  0.59           O  
ATOM   3255  NE2 GLN A 219     -28.266 -21.220 -33.753  1.00  0.59           N  
ATOM   3256  H   GLN A 219     -29.198 -20.247 -29.446  1.00  0.59           H  
ATOM   3257  HA  GLN A 219     -31.571 -21.787 -29.743  1.00  0.59           H  
ATOM   3258 1HB  GLN A 219     -28.682 -22.372 -30.478  1.00  0.59           H  
ATOM   3259 2HB  GLN A 219     -29.997 -23.448 -30.910  1.00  0.59           H  
ATOM   3260 1HG  GLN A 219     -30.991 -21.714 -32.325  1.00  0.59           H  
ATOM   3261 2HG  GLN A 219     -29.737 -20.571 -31.824  1.00  0.59           H  
ATOM   3262 1HE2 GLN A 219     -27.658 -21.539 -34.478  1.00  0.59           H  
ATOM   3263 2HE2 GLN A 219     -28.271 -20.227 -33.530  1.00  0.59           H  
ATOM   3264  N   ARG A 220     -29.372 -23.026 -27.598  1.00  0.59           N  
ATOM   3265  CA  ARG A 220     -29.252 -23.994 -26.512  1.00  0.59           C  
ATOM   3266  C   ARG A 220     -30.299 -23.736 -25.427  1.00  0.59           C  
ATOM   3267  O   ARG A 220     -30.953 -24.667 -24.941  1.00  0.59           O  
ATOM   3268  CB  ARG A 220     -27.861 -23.921 -25.904  1.00  0.59           C  
ATOM   3269  CG  ARG A 220     -26.735 -24.462 -26.775  1.00  0.59           C  
ATOM   3270  CD  ARG A 220     -25.386 -24.111 -26.222  1.00  0.59           C  
ATOM   3271  NE  ARG A 220     -25.095 -24.772 -24.951  1.00  0.59           N  
ATOM   3272  CZ  ARG A 220     -24.094 -24.412 -24.119  1.00  0.59           C  
ATOM   3273  NH1 ARG A 220     -23.311 -23.398 -24.436  1.00  0.59           N  
ATOM   3274  NH2 ARG A 220     -23.898 -25.072 -22.988  1.00  0.59           N  
ATOM   3275  H   ARG A 220     -28.600 -22.379 -27.782  1.00  0.59           H  
ATOM   3276  HA  ARG A 220     -29.407 -24.992 -26.919  1.00  0.59           H  
ATOM   3277 1HB  ARG A 220     -27.625 -22.880 -25.710  1.00  0.59           H  
ATOM   3278 2HB  ARG A 220     -27.843 -24.449 -24.947  1.00  0.59           H  
ATOM   3279 1HG  ARG A 220     -26.811 -25.546 -26.827  1.00  0.59           H  
ATOM   3280 2HG  ARG A 220     -26.818 -24.045 -27.777  1.00  0.59           H  
ATOM   3281 1HD  ARG A 220     -24.618 -24.393 -26.939  1.00  0.59           H  
ATOM   3282 2HD  ARG A 220     -25.346 -23.032 -26.059  1.00  0.59           H  
ATOM   3283  HE  ARG A 220     -25.683 -25.549 -24.672  1.00  0.59           H  
ATOM   3284 1HH1 ARG A 220     -23.464 -22.892 -25.301  1.00  0.59           H  
ATOM   3285 2HH1 ARG A 220     -22.563 -23.123 -23.815  1.00  0.59           H  
ATOM   3286 1HH2 ARG A 220     -24.491 -25.857 -22.747  1.00  0.59           H  
ATOM   3287 2HH2 ARG A 220     -23.155 -24.798 -22.365  1.00  0.59           H  
ATOM   3288  N   LEU A 221     -30.522 -22.464 -25.090  1.00  0.59           N  
ATOM   3289  CA  LEU A 221     -31.512 -22.160 -24.065  1.00  0.59           C  
ATOM   3290  C   LEU A 221     -32.902 -22.576 -24.541  1.00  0.59           C  
ATOM   3291  O   LEU A 221     -33.672 -23.198 -23.796  1.00  0.59           O  
ATOM   3292  CB  LEU A 221     -31.503 -20.656 -23.774  1.00  0.59           C  
ATOM   3293  CG  LEU A 221     -30.268 -20.107 -23.090  1.00  0.59           C  
ATOM   3294  CD1 LEU A 221     -30.320 -18.616 -23.117  1.00  0.59           C  
ATOM   3295  CD2 LEU A 221     -30.195 -20.623 -21.643  1.00  0.59           C  
ATOM   3296  H   LEU A 221     -29.968 -21.714 -25.511  1.00  0.59           H  
ATOM   3297  HA  LEU A 221     -31.263 -22.713 -23.161  1.00  0.59           H  
ATOM   3298 1HB  LEU A 221     -31.639 -20.117 -24.711  1.00  0.59           H  
ATOM   3299 2HB  LEU A 221     -32.333 -20.443 -23.133  1.00  0.59           H  
ATOM   3300  HG  LEU A 221     -29.407 -20.418 -23.632  1.00  0.59           H  
ATOM   3301 1HD1 LEU A 221     -29.438 -18.207 -22.647  1.00  0.59           H  
ATOM   3302 2HD1 LEU A 221     -30.367 -18.294 -24.146  1.00  0.59           H  
ATOM   3303 3HD1 LEU A 221     -31.194 -18.281 -22.601  1.00  0.59           H  
ATOM   3304 1HD2 LEU A 221     -29.301 -20.231 -21.151  1.00  0.59           H  
ATOM   3305 2HD2 LEU A 221     -31.070 -20.311 -21.096  1.00  0.59           H  
ATOM   3306 3HD2 LEU A 221     -30.155 -21.701 -21.656  1.00  0.59           H  
ATOM   3307  N   LYS A 222     -33.187 -22.307 -25.815  1.00  0.59           N  
ATOM   3308  CA  LYS A 222     -34.471 -22.647 -26.392  1.00  0.59           C  
ATOM   3309  C   LYS A 222     -34.694 -24.144 -26.328  1.00  0.59           C  
ATOM   3310  O   LYS A 222     -35.736 -24.595 -25.855  1.00  0.59           O  
ATOM   3311  CB  LYS A 222     -34.556 -22.167 -27.836  1.00  0.59           C  
ATOM   3312  CG  LYS A 222     -35.899 -22.391 -28.496  1.00  0.59           C  
ATOM   3313  CD  LYS A 222     -35.882 -21.893 -29.923  1.00  0.59           C  
ATOM   3314  CE  LYS A 222     -37.220 -22.079 -30.601  1.00  0.59           C  
ATOM   3315  NZ  LYS A 222     -37.142 -21.731 -32.027  1.00  0.59           N  
ATOM   3316  H   LYS A 222     -32.505 -21.809 -26.387  1.00  0.59           H  
ATOM   3317  HA  LYS A 222     -35.254 -22.176 -25.812  1.00  0.59           H  
ATOM   3318 1HB  LYS A 222     -34.325 -21.102 -27.876  1.00  0.59           H  
ATOM   3319 2HB  LYS A 222     -33.801 -22.680 -28.429  1.00  0.59           H  
ATOM   3320 1HG  LYS A 222     -36.133 -23.456 -28.488  1.00  0.59           H  
ATOM   3321 2HG  LYS A 222     -36.672 -21.857 -27.946  1.00  0.59           H  
ATOM   3322 1HD  LYS A 222     -35.637 -20.826 -29.937  1.00  0.59           H  
ATOM   3323 2HD  LYS A 222     -35.118 -22.427 -30.487  1.00  0.59           H  
ATOM   3324 1HE  LYS A 222     -37.551 -23.110 -30.499  1.00  0.59           H  
ATOM   3325 2HE  LYS A 222     -37.947 -21.420 -30.122  1.00  0.59           H  
ATOM   3326 1HZ  LYS A 222     -38.044 -21.832 -32.458  1.00  0.59           H  
ATOM   3327 2HZ  LYS A 222     -36.828 -20.753 -32.110  1.00  0.59           H  
ATOM   3328 3HZ  LYS A 222     -36.479 -22.328 -32.486  1.00  0.59           H  
ATOM   3329  N   ALA A 223     -33.674 -24.916 -26.723  1.00  0.60           N  
ATOM   3330  CA  ALA A 223     -33.737 -26.374 -26.748  1.00  0.60           C  
ATOM   3331  C   ALA A 223     -34.062 -26.953 -25.378  1.00  0.60           C  
ATOM   3332  O   ALA A 223     -34.774 -27.955 -25.275  1.00  0.60           O  
ATOM   3333  CB  ALA A 223     -32.411 -26.935 -27.230  1.00  0.60           C  
ATOM   3334  H   ALA A 223     -32.828 -24.470 -27.077  1.00  0.60           H  
ATOM   3335  HA  ALA A 223     -34.527 -26.664 -27.438  1.00  0.60           H  
ATOM   3336 1HB  ALA A 223     -32.469 -28.020 -27.274  1.00  0.60           H  
ATOM   3337 2HB  ALA A 223     -32.188 -26.537 -28.220  1.00  0.60           H  
ATOM   3338 3HB  ALA A 223     -31.625 -26.640 -26.537  1.00  0.60           H  
ATOM   3339  N   LYS A 224     -33.560 -26.313 -24.327  1.00  0.60           N  
ATOM   3340  CA  LYS A 224     -33.812 -26.761 -22.968  1.00  0.60           C  
ATOM   3341  C   LYS A 224     -35.175 -26.326 -22.427  1.00  0.60           C  
ATOM   3342  O   LYS A 224     -35.651 -26.875 -21.432  1.00  0.60           O  
ATOM   3343  CB  LYS A 224     -32.684 -26.302 -22.074  1.00  0.60           C  
ATOM   3344  CG  LYS A 224     -31.355 -26.989 -22.383  1.00  0.60           C  
ATOM   3345  CD  LYS A 224     -31.385 -28.399 -21.834  1.00  0.60           C  
ATOM   3346  CE  LYS A 224     -30.070 -29.142 -22.014  1.00  0.60           C  
ATOM   3347  NZ  LYS A 224     -28.941 -28.457 -21.337  1.00  0.60           N  
ATOM   3348  H   LYS A 224     -32.946 -25.509 -24.482  1.00  0.60           H  
ATOM   3349  HA  LYS A 224     -33.804 -27.850 -22.973  1.00  0.60           H  
ATOM   3350 1HB  LYS A 224     -32.537 -25.223 -22.195  1.00  0.60           H  
ATOM   3351 2HB  LYS A 224     -32.931 -26.490 -21.034  1.00  0.60           H  
ATOM   3352 1HG  LYS A 224     -31.210 -27.023 -23.463  1.00  0.60           H  
ATOM   3353 2HG  LYS A 224     -30.523 -26.454 -21.953  1.00  0.60           H  
ATOM   3354 1HD  LYS A 224     -31.609 -28.352 -20.765  1.00  0.60           H  
ATOM   3355 2HD  LYS A 224     -32.177 -28.958 -22.329  1.00  0.60           H  
ATOM   3356 1HE  LYS A 224     -30.186 -30.130 -21.575  1.00  0.60           H  
ATOM   3357 2HE  LYS A 224     -29.840 -29.249 -23.073  1.00  0.60           H  
ATOM   3358 1HZ  LYS A 224     -28.102 -28.993 -21.450  1.00  0.60           H  
ATOM   3359 2HZ  LYS A 224     -28.775 -27.520 -21.743  1.00  0.60           H  
ATOM   3360 3HZ  LYS A 224     -29.148 -28.352 -20.340  1.00  0.60           H  
ATOM   3361  N   ASN A 225     -35.798 -25.345 -23.078  1.00  0.61           N  
ATOM   3362  CA  ASN A 225     -37.121 -24.851 -22.718  1.00  0.61           C  
ATOM   3363  C   ASN A 225     -37.357 -24.552 -21.230  1.00  0.61           C  
ATOM   3364  O   ASN A 225     -38.235 -25.166 -20.625  1.00  0.61           O  
ATOM   3365  CB  ASN A 225     -38.175 -25.824 -23.214  1.00  0.61           C  
ATOM   3366  CG  ASN A 225     -39.574 -25.248 -23.185  1.00  0.61           C  
ATOM   3367  OD1 ASN A 225     -39.778 -24.040 -23.360  1.00  0.61           O  
ATOM   3368  ND2 ASN A 225     -40.548 -26.100 -22.977  1.00  0.61           N  
ATOM   3369  H   ASN A 225     -35.346 -24.919 -23.889  1.00  0.61           H  
ATOM   3370  HA  ASN A 225     -37.276 -23.919 -23.263  1.00  0.61           H  
ATOM   3371 1HB  ASN A 225     -37.933 -26.118 -24.239  1.00  0.61           H  
ATOM   3372 2HB  ASN A 225     -38.152 -26.726 -22.602  1.00  0.61           H  
ATOM   3373 1HD2 ASN A 225     -41.496 -25.780 -22.951  1.00  0.61           H  
ATOM   3374 2HD2 ASN A 225     -40.343 -27.070 -22.842  1.00  0.61           H  
ATOM   3375  N   PRO A 226     -36.607 -23.631 -20.607  1.00  0.62           N  
ATOM   3376  CA  PRO A 226     -36.765 -23.212 -19.227  1.00  0.62           C  
ATOM   3377  C   PRO A 226     -38.055 -22.420 -19.087  1.00  0.62           C  
ATOM   3378  O   PRO A 226     -38.549 -21.869 -20.078  1.00  0.62           O  
ATOM   3379  CB  PRO A 226     -35.532 -22.337 -18.992  1.00  0.62           C  
ATOM   3380  CG  PRO A 226     -35.186 -21.795 -20.355  1.00  0.62           C  
ATOM   3381  CD  PRO A 226     -35.517 -22.931 -21.319  1.00  0.62           C  
ATOM   3382  HA  PRO A 226     -36.768 -24.099 -18.570  1.00  0.62           H  
ATOM   3383 1HB  PRO A 226     -35.779 -21.547 -18.266  1.00  0.62           H  
ATOM   3384 2HB  PRO A 226     -34.733 -22.932 -18.553  1.00  0.62           H  
ATOM   3385 1HG  PRO A 226     -35.777 -20.887 -20.541  1.00  0.62           H  
ATOM   3386 2HG  PRO A 226     -34.125 -21.499 -20.388  1.00  0.62           H  
ATOM   3387 1HD  PRO A 226     -35.844 -22.525 -22.281  1.00  0.62           H  
ATOM   3388 2HD  PRO A 226     -34.640 -23.586 -21.422  1.00  0.62           H  
ATOM   3389  N   ASP A 227     -38.582 -22.307 -17.871  1.00  0.63           N  
ATOM   3390  CA  ASP A 227     -39.753 -21.476 -17.649  1.00  0.63           C  
ATOM   3391  C   ASP A 227     -39.280 -20.042 -17.481  1.00  0.63           C  
ATOM   3392  O   ASP A 227     -39.895 -19.097 -18.005  1.00  0.63           O  
ATOM   3393  CB  ASP A 227     -40.478 -21.898 -16.350  1.00  0.63           C  
ATOM   3394  CG  ASP A 227     -41.105 -23.300 -16.358  1.00  0.63           C  
ATOM   3395  OD1 ASP A 227     -41.986 -23.551 -17.168  1.00  0.63           O  
ATOM   3396  OD2 ASP A 227     -40.710 -24.124 -15.519  1.00  0.63           O  
ATOM   3397  H   ASP A 227     -38.148 -22.767 -17.075  1.00  0.63           H  
ATOM   3398  HA  ASP A 227     -40.422 -21.546 -18.508  1.00  0.63           H  
ATOM   3399 1HB  ASP A 227     -39.758 -21.858 -15.528  1.00  0.63           H  
ATOM   3400 2HB  ASP A 227     -41.250 -21.171 -16.122  1.00  0.63           H  
ATOM   3401  N   VAL A 228     -38.129 -19.906 -16.813  1.00  0.65           N  
ATOM   3402  CA  VAL A 228     -37.550 -18.608 -16.525  1.00  0.65           C  
ATOM   3403  C   VAL A 228     -36.129 -18.510 -17.052  1.00  0.65           C  
ATOM   3404  O   VAL A 228     -35.338 -19.433 -16.846  1.00  0.65           O  
ATOM   3405  CB  VAL A 228     -37.449 -18.369 -15.017  1.00  0.65           C  
ATOM   3406  CG1 VAL A 228     -36.873 -16.968 -14.724  1.00  0.65           C  
ATOM   3407  CG2 VAL A 228     -38.759 -18.604 -14.366  1.00  0.65           C  
ATOM   3408  H   VAL A 228     -37.683 -20.748 -16.442  1.00  0.65           H  
ATOM   3409  HA  VAL A 228     -38.170 -17.851 -16.982  1.00  0.65           H  
ATOM   3410  HB  VAL A 228     -36.747 -19.051 -14.639  1.00  0.65           H  
ATOM   3411 1HG1 VAL A 228     -36.761 -16.834 -13.662  1.00  0.65           H  
ATOM   3412 2HG1 VAL A 228     -35.907 -16.853 -15.183  1.00  0.65           H  
ATOM   3413 3HG1 VAL A 228     -37.547 -16.211 -15.117  1.00  0.65           H  
ATOM   3414 1HG2 VAL A 228     -38.652 -18.472 -13.298  1.00  0.65           H  
ATOM   3415 2HG2 VAL A 228     -39.479 -17.916 -14.747  1.00  0.65           H  
ATOM   3416 3HG2 VAL A 228     -39.085 -19.618 -14.568  1.00  0.65           H  
ATOM   3417  N   LEU A 229     -35.809 -17.424 -17.730  1.00  0.68           N  
ATOM   3418  CA  LEU A 229     -34.429 -17.207 -18.156  1.00  0.68           C  
ATOM   3419  C   LEU A 229     -33.855 -16.087 -17.319  1.00  0.68           C  
ATOM   3420  O   LEU A 229     -34.527 -15.070 -17.131  1.00  0.68           O  
ATOM   3421  CB  LEU A 229     -34.280 -16.844 -19.624  1.00  0.68           C  
ATOM   3422  CG  LEU A 229     -32.837 -16.614 -20.037  1.00  0.68           C  
ATOM   3423  CD1 LEU A 229     -32.115 -17.883 -19.973  1.00  0.68           C  
ATOM   3424  CD2 LEU A 229     -32.776 -16.075 -21.334  1.00  0.68           C  
ATOM   3425  H   LEU A 229     -36.538 -16.722 -17.888  1.00  0.68           H  
ATOM   3426  HA  LEU A 229     -33.849 -18.108 -17.968  1.00  0.68           H  
ATOM   3427 1HB  LEU A 229     -34.675 -17.659 -20.227  1.00  0.68           H  
ATOM   3428 2HB  LEU A 229     -34.847 -15.959 -19.815  1.00  0.68           H  
ATOM   3429  HG  LEU A 229     -32.368 -15.952 -19.369  1.00  0.68           H  
ATOM   3430 1HD1 LEU A 229     -31.070 -17.728 -20.245  1.00  0.68           H  
ATOM   3431 2HD1 LEU A 229     -32.173 -18.251 -19.001  1.00  0.68           H  
ATOM   3432 3HD1 LEU A 229     -32.580 -18.591 -20.654  1.00  0.68           H  
ATOM   3433 1HD2 LEU A 229     -31.732 -15.943 -21.563  1.00  0.68           H  
ATOM   3434 2HD2 LEU A 229     -33.233 -16.763 -22.012  1.00  0.68           H  
ATOM   3435 3HD2 LEU A 229     -33.284 -15.134 -21.376  1.00  0.68           H  
ATOM   3436  N   LEU A 230     -32.653 -16.277 -16.782  1.00  0.73           N  
ATOM   3437  CA  LEU A 230     -32.031 -15.252 -15.963  1.00  0.73           C  
ATOM   3438  C   LEU A 230     -30.650 -14.761 -16.489  1.00  0.73           C  
ATOM   3439  O   LEU A 230     -29.631 -15.318 -16.070  1.00  0.73           O  
ATOM   3440  CB  LEU A 230     -31.797 -15.858 -14.567  1.00  0.73           C  
ATOM   3441  CG  LEU A 230     -33.037 -16.455 -13.799  1.00  0.73           C  
ATOM   3442  CD1 LEU A 230     -33.231 -17.876 -14.218  1.00  0.73           C  
ATOM   3443  CD2 LEU A 230     -32.843 -16.371 -12.276  1.00  0.73           C  
ATOM   3444  H   LEU A 230     -32.181 -17.170 -16.925  1.00  0.73           H  
ATOM   3445  HA  LEU A 230     -32.699 -14.401 -15.903  1.00  0.73           H  
ATOM   3446 1HB  LEU A 230     -31.083 -16.666 -14.683  1.00  0.73           H  
ATOM   3447 2HB  LEU A 230     -31.351 -15.093 -13.932  1.00  0.73           H  
ATOM   3448  HG  LEU A 230     -33.903 -15.943 -14.078  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 230     -34.084 -18.265 -13.715  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 230     -33.391 -17.944 -15.276  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 230     -32.350 -18.453 -13.952  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 230     -33.715 -16.793 -11.776  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 230     -31.955 -16.934 -11.993  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 230     -32.722 -15.330 -11.980  1.00  0.73           H  
ATOM   3455  N   PRO A 231     -30.548 -13.863 -17.504  1.00  0.79           N  
ATOM   3456  CA  PRO A 231     -29.302 -13.288 -17.953  1.00  0.79           C  
ATOM   3457  C   PRO A 231     -28.661 -12.355 -16.926  1.00  0.79           C  
ATOM   3458  O   PRO A 231     -29.351 -11.564 -16.264  1.00  0.79           O  
ATOM   3459  CB  PRO A 231     -29.697 -12.523 -19.224  1.00  0.79           C  
ATOM   3460  CG  PRO A 231     -31.012 -13.113 -19.620  1.00  0.79           C  
ATOM   3461  CD  PRO A 231     -31.666 -13.395 -18.293  1.00  0.79           C  
ATOM   3462  HA  PRO A 231     -28.634 -14.098 -18.191  1.00  0.79           H  
ATOM   3463 1HB  PRO A 231     -29.767 -11.458 -18.991  1.00  0.79           H  
ATOM   3464 2HB  PRO A 231     -28.916 -12.631 -19.994  1.00  0.79           H  
ATOM   3465 1HG  PRO A 231     -31.564 -12.389 -20.233  1.00  0.79           H  
ATOM   3466 2HG  PRO A 231     -30.866 -14.001 -20.233  1.00  0.79           H  
ATOM   3467 1HD  PRO A 231     -31.946 -12.431 -17.952  1.00  0.79           H  
ATOM   3468 2HD  PRO A 231     -32.487 -14.051 -18.349  1.00  0.79           H  
ATOM   3469  N   SER A 232     -27.338 -12.360 -16.927  1.00  0.87           N  
ATOM   3470  CA  SER A 232     -26.540 -11.407 -16.173  1.00  0.87           C  
ATOM   3471  C   SER A 232     -25.491 -10.834 -17.113  1.00  0.87           C  
ATOM   3472  O   SER A 232     -24.437 -11.452 -17.334  1.00  0.87           O  
ATOM   3473  CB  SER A 232     -25.895 -12.089 -14.988  1.00  0.87           C  
ATOM   3474  OG  SER A 232     -26.875 -12.544 -14.094  1.00  0.87           O  
ATOM   3475  H   SER A 232     -26.874 -13.096 -17.457  1.00  0.87           H  
ATOM   3476  HA  SER A 232     -27.175 -10.594 -15.823  1.00  0.87           H  
ATOM   3477 1HB  SER A 232     -25.288 -12.927 -15.327  1.00  0.87           H  
ATOM   3478 2HB  SER A 232     -25.236 -11.402 -14.478  1.00  0.87           H  
ATOM   3479  HG  SER A 232     -26.436 -12.694 -13.243  1.00  0.87           H  
ATOM   3480  N   SER A 233     -25.794  -9.656 -17.685  1.00  0.95           N  
ATOM   3481  CA  SER A 233     -24.901  -9.091 -18.690  1.00  0.95           C  
ATOM   3482  C   SER A 233     -25.033  -7.588 -18.962  1.00  0.95           C  
ATOM   3483  O   SER A 233     -26.114  -6.997 -18.821  1.00  0.95           O  
ATOM   3484  CB  SER A 233     -25.168  -9.817 -19.973  1.00  0.95           C  
ATOM   3485  OG  SER A 233     -26.455  -9.520 -20.443  1.00  0.95           O  
ATOM   3486  H   SER A 233     -26.650  -9.181 -17.435  1.00  0.95           H  
ATOM   3487  HA  SER A 233     -23.877  -9.279 -18.371  1.00  0.95           H  
ATOM   3488 1HB  SER A 233     -24.426  -9.516 -20.712  1.00  0.95           H  
ATOM   3489 2HB  SER A 233     -25.069 -10.887 -19.815  1.00  0.95           H  
ATOM   3490  HG  SER A 233     -26.395  -8.627 -20.799  1.00  0.95           H  
ATOM   3491  N   TYR A 234     -23.933  -7.016 -19.464  1.00  1.00           N  
ATOM   3492  CA  TYR A 234     -23.805  -5.636 -19.940  1.00  1.00           C  
ATOM   3493  C   TYR A 234     -24.690  -5.312 -21.145  1.00  1.00           C  
ATOM   3494  O   TYR A 234     -24.903  -6.159 -22.011  1.00  1.00           O  
ATOM   3495  CB  TYR A 234     -22.349  -5.266 -20.223  1.00  1.00           C  
ATOM   3496  CG  TYR A 234     -22.269  -3.842 -20.729  1.00  1.00           C  
ATOM   3497  CD1 TYR A 234     -22.427  -2.794 -19.842  1.00  1.00           C  
ATOM   3498  CD2 TYR A 234     -22.078  -3.586 -22.078  1.00  1.00           C  
ATOM   3499  CE1 TYR A 234     -22.439  -1.512 -20.309  1.00  1.00           C  
ATOM   3500  CE2 TYR A 234     -22.083  -2.283 -22.538  1.00  1.00           C  
ATOM   3501  CZ  TYR A 234     -22.281  -1.257 -21.657  1.00  1.00           C  
ATOM   3502  OH  TYR A 234     -22.341   0.031 -22.109  1.00  1.00           O  
ATOM   3503  H   TYR A 234     -23.082  -7.590 -19.523  1.00  1.00           H  
ATOM   3504  HA  TYR A 234     -24.137  -4.983 -19.132  1.00  1.00           H  
ATOM   3505 1HB  TYR A 234     -21.747  -5.360 -19.316  1.00  1.00           H  
ATOM   3506 2HB  TYR A 234     -21.932  -5.936 -20.981  1.00  1.00           H  
ATOM   3507  HD1 TYR A 234     -22.575  -2.989 -18.777  1.00  1.00           H  
ATOM   3508  HD2 TYR A 234     -21.948  -4.417 -22.773  1.00  1.00           H  
ATOM   3509  HE1 TYR A 234     -22.592  -0.707 -19.626  1.00  1.00           H  
ATOM   3510  HE2 TYR A 234     -21.955  -2.071 -23.599  1.00  1.00           H  
ATOM   3511  HH  TYR A 234     -22.223   0.044 -23.065  1.00  1.00           H  
ATOM   3512  N   THR A 235     -25.207  -4.081 -21.176  1.00  1.03           N  
ATOM   3513  CA  THR A 235     -26.152  -3.555 -22.171  1.00  1.03           C  
ATOM   3514  C   THR A 235     -25.917  -3.991 -23.607  1.00  1.03           C  
ATOM   3515  O   THR A 235     -26.860  -4.402 -24.275  1.00  1.03           O  
ATOM   3516  CB  THR A 235     -26.101  -2.011 -22.174  1.00  1.03           C  
ATOM   3517  OG1 THR A 235     -26.343  -1.501 -20.868  1.00  1.03           O  
ATOM   3518  CG2 THR A 235     -27.184  -1.484 -23.096  1.00  1.03           C  
ATOM   3519  H   THR A 235     -24.939  -3.456 -20.427  1.00  1.03           H  
ATOM   3520  HA  THR A 235     -27.153  -3.877 -21.905  1.00  1.03           H  
ATOM   3521  HB  THR A 235     -25.130  -1.672 -22.521  1.00  1.03           H  
ATOM   3522  HG1 THR A 235     -26.279  -0.533 -20.877  1.00  1.03           H  
ATOM   3523 1HG2 THR A 235     -27.159  -0.393 -23.103  1.00  1.03           H  
ATOM   3524 2HG2 THR A 235     -27.020  -1.859 -24.107  1.00  1.03           H  
ATOM   3525 3HG2 THR A 235     -28.154  -1.822 -22.736  1.00  1.03           H  
ATOM   3526  N   ALA A 236     -24.696  -3.896 -24.109  1.00  1.01           N  
ATOM   3527  CA  ALA A 236     -24.442  -4.274 -25.496  1.00  1.01           C  
ATOM   3528  C   ALA A 236     -24.789  -5.746 -25.742  1.00  1.01           C  
ATOM   3529  O   ALA A 236     -25.283  -6.114 -26.816  1.00  1.01           O  
ATOM   3530  CB  ALA A 236     -22.990  -4.023 -25.843  1.00  1.01           C  
ATOM   3531  H   ALA A 236     -23.945  -3.563 -23.527  1.00  1.01           H  
ATOM   3532  HA  ALA A 236     -25.077  -3.664 -26.137  1.00  1.01           H  
ATOM   3533 1HB  ALA A 236     -22.816  -4.287 -26.885  1.00  1.01           H  
ATOM   3534 2HB  ALA A 236     -22.756  -2.972 -25.692  1.00  1.01           H  
ATOM   3535 3HB  ALA A 236     -22.354  -4.637 -25.205  1.00  1.01           H  
ATOM   3536  N   ASP A 237     -24.534  -6.581 -24.738  1.00  0.96           N  
ATOM   3537  CA  ASP A 237     -24.765  -8.007 -24.825  1.00  0.96           C  
ATOM   3538  C   ASP A 237     -26.204  -8.310 -24.475  1.00  0.96           C  
ATOM   3539  O   ASP A 237     -26.805  -9.229 -25.024  1.00  0.96           O  
ATOM   3540  CB  ASP A 237     -23.800  -8.759 -23.914  1.00  0.96           C  
ATOM   3541  CG  ASP A 237     -22.340  -8.677 -24.390  1.00  0.96           C  
ATOM   3542  OD1 ASP A 237     -21.500  -8.066 -23.769  1.00  0.96           O  
ATOM   3543  OD2 ASP A 237     -22.061  -9.297 -25.366  1.00  0.96           O  
ATOM   3544  H   ASP A 237     -24.206  -6.208 -23.855  1.00  0.96           H  
ATOM   3545  HA  ASP A 237     -24.582  -8.328 -25.850  1.00  0.96           H  
ATOM   3546 1HB  ASP A 237     -23.870  -8.359 -22.899  1.00  0.96           H  
ATOM   3547 2HB  ASP A 237     -24.103  -9.793 -23.885  1.00  0.96           H  
ATOM   3548  N   ALA A 238     -26.781  -7.521 -23.571  1.00  0.90           N  
ATOM   3549  CA  ALA A 238     -28.185  -7.696 -23.222  1.00  0.90           C  
ATOM   3550  C   ALA A 238     -29.025  -7.437 -24.467  1.00  0.90           C  
ATOM   3551  O   ALA A 238     -29.980  -8.156 -24.774  1.00  0.90           O  
ATOM   3552  CB  ALA A 238     -28.593  -6.737 -22.114  1.00  0.90           C  
ATOM   3553  H   ALA A 238     -26.224  -6.797 -23.126  1.00  0.90           H  
ATOM   3554  HA  ALA A 238     -28.343  -8.725 -22.897  1.00  0.90           H  
ATOM   3555 1HB  ALA A 238     -29.635  -6.869 -21.882  1.00  0.90           H  
ATOM   3556 2HB  ALA A 238     -27.987  -6.920 -21.224  1.00  0.90           H  
ATOM   3557 3HB  ALA A 238     -28.439  -5.722 -22.450  1.00  0.90           H  
ATOM   3558  N   TYR A 239     -28.628  -6.399 -25.211  1.00  0.84           N  
ATOM   3559  CA  TYR A 239     -29.278  -5.992 -26.442  1.00  0.84           C  
ATOM   3560  C   TYR A 239     -29.192  -7.120 -27.455  1.00  0.84           C  
ATOM   3561  O   TYR A 239     -30.205  -7.579 -27.989  1.00  0.84           O  
ATOM   3562  CB  TYR A 239     -28.619  -4.717 -26.959  1.00  0.84           C  
ATOM   3563  CG  TYR A 239     -29.185  -4.142 -28.214  1.00  0.84           C  
ATOM   3564  CD1 TYR A 239     -30.336  -3.393 -28.145  1.00  0.84           C  
ATOM   3565  CD2 TYR A 239     -28.552  -4.337 -29.430  1.00  0.84           C  
ATOM   3566  CE1 TYR A 239     -30.871  -2.847 -29.277  1.00  0.84           C  
ATOM   3567  CE2 TYR A 239     -29.084  -3.773 -30.576  1.00  0.84           C  
ATOM   3568  CZ  TYR A 239     -30.249  -3.026 -30.496  1.00  0.84           C  
ATOM   3569  OH  TYR A 239     -30.794  -2.453 -31.627  1.00  0.84           O  
ATOM   3570  H   TYR A 239     -27.843  -5.837 -24.891  1.00  0.84           H  
ATOM   3571  HA  TYR A 239     -30.318  -5.794 -26.233  1.00  0.84           H  
ATOM   3572 1HB  TYR A 239     -28.680  -3.951 -26.183  1.00  0.84           H  
ATOM   3573 2HB  TYR A 239     -27.563  -4.906 -27.125  1.00  0.84           H  
ATOM   3574  HD1 TYR A 239     -30.823  -3.232 -27.185  1.00  0.84           H  
ATOM   3575  HD2 TYR A 239     -27.636  -4.929 -29.481  1.00  0.84           H  
ATOM   3576  HE1 TYR A 239     -31.776  -2.266 -29.209  1.00  0.84           H  
ATOM   3577  HE2 TYR A 239     -28.589  -3.917 -31.537  1.00  0.84           H  
ATOM   3578  HH  TYR A 239     -31.643  -2.049 -31.403  1.00  0.84           H  
ATOM   3579  N   LEU A 240     -27.972  -7.614 -27.678  1.00  0.80           N  
ATOM   3580  CA  LEU A 240     -27.759  -8.716 -28.595  1.00  0.80           C  
ATOM   3581  C   LEU A 240     -28.555  -9.944 -28.215  1.00  0.80           C  
ATOM   3582  O   LEU A 240     -29.234 -10.535 -29.064  1.00  0.80           O  
ATOM   3583  CB  LEU A 240     -26.284  -9.087 -28.617  1.00  0.80           C  
ATOM   3584  CG  LEU A 240     -25.911 -10.313 -29.420  1.00  0.80           C  
ATOM   3585  CD1 LEU A 240     -26.254 -10.132 -30.876  1.00  0.80           C  
ATOM   3586  CD2 LEU A 240     -24.468 -10.528 -29.250  1.00  0.80           C  
ATOM   3587  H   LEU A 240     -27.159  -7.194 -27.222  1.00  0.80           H  
ATOM   3588  HA  LEU A 240     -28.066  -8.397 -29.589  1.00  0.80           H  
ATOM   3589 1HB  LEU A 240     -25.714  -8.242 -29.001  1.00  0.80           H  
ATOM   3590 2HB  LEU A 240     -25.964  -9.267 -27.594  1.00  0.80           H  
ATOM   3591  HG  LEU A 240     -26.461 -11.171 -29.043  1.00  0.80           H  
ATOM   3592 1HD1 LEU A 240     -25.977 -11.019 -31.430  1.00  0.80           H  
ATOM   3593 2HD1 LEU A 240     -27.325  -9.964 -30.982  1.00  0.80           H  
ATOM   3594 3HD1 LEU A 240     -25.709  -9.277 -31.272  1.00  0.80           H  
ATOM   3595 1HD2 LEU A 240     -24.170 -11.391 -29.778  1.00  0.80           H  
ATOM   3596 2HD2 LEU A 240     -23.939  -9.660 -29.635  1.00  0.80           H  
ATOM   3597 3HD2 LEU A 240     -24.229 -10.650 -28.194  1.00  0.80           H  
ATOM   3598  N   PHE A 241     -28.465 -10.343 -26.950  1.00  0.77           N  
ATOM   3599  CA  PHE A 241     -29.133 -11.537 -26.484  1.00  0.77           C  
ATOM   3600  C   PHE A 241     -30.617 -11.477 -26.731  1.00  0.77           C  
ATOM   3601  O   PHE A 241     -31.197 -12.413 -27.288  1.00  0.77           O  
ATOM   3602  CB  PHE A 241     -28.970 -11.754 -24.979  1.00  0.77           C  
ATOM   3603  CG  PHE A 241     -29.701 -12.966 -24.593  1.00  0.77           C  
ATOM   3604  CD1 PHE A 241     -29.110 -14.186 -24.770  1.00  0.77           C  
ATOM   3605  CD2 PHE A 241     -31.007 -12.907 -24.126  1.00  0.77           C  
ATOM   3606  CE1 PHE A 241     -29.782 -15.321 -24.493  1.00  0.77           C  
ATOM   3607  CE2 PHE A 241     -31.689 -14.050 -23.860  1.00  0.77           C  
ATOM   3608  CZ  PHE A 241     -31.066 -15.263 -24.054  1.00  0.77           C  
ATOM   3609  H   PHE A 241     -27.906  -9.813 -26.291  1.00  0.77           H  
ATOM   3610  HA  PHE A 241     -28.723 -12.394 -27.020  1.00  0.77           H  
ATOM   3611 1HB  PHE A 241     -27.921 -11.862 -24.714  1.00  0.77           H  
ATOM   3612 2HB  PHE A 241     -29.373 -10.902 -24.428  1.00  0.77           H  
ATOM   3613  HD1 PHE A 241     -28.092 -14.237 -25.150  1.00  0.77           H  
ATOM   3614  HD2 PHE A 241     -31.488 -11.937 -23.992  1.00  0.77           H  
ATOM   3615  HE1 PHE A 241     -29.293 -16.283 -24.650  1.00  0.77           H  
ATOM   3616  HE2 PHE A 241     -32.720 -14.003 -23.507  1.00  0.77           H  
ATOM   3617  HZ  PHE A 241     -31.598 -16.176 -23.860  1.00  0.77           H  
ATOM   3618  N   LEU A 242     -31.246 -10.387 -26.300  1.00  0.77           N  
ATOM   3619  CA  LEU A 242     -32.682 -10.317 -26.400  1.00  0.77           C  
ATOM   3620  C   LEU A 242     -33.114 -10.226 -27.855  1.00  0.77           C  
ATOM   3621  O   LEU A 242     -34.087 -10.878 -28.245  1.00  0.77           O  
ATOM   3622  CB  LEU A 242     -33.220  -9.176 -25.552  1.00  0.77           C  
ATOM   3623  CG  LEU A 242     -34.727  -9.121 -25.461  1.00  0.77           C  
ATOM   3624  CD1 LEU A 242     -35.189 -10.455 -24.923  1.00  0.77           C  
ATOM   3625  CD2 LEU A 242     -35.164  -8.025 -24.504  1.00  0.77           C  
ATOM   3626  H   LEU A 242     -30.729  -9.618 -25.868  1.00  0.77           H  
ATOM   3627  HA  LEU A 242     -33.087 -11.238 -25.990  1.00  0.77           H  
ATOM   3628 1HB  LEU A 242     -32.813  -9.259 -24.544  1.00  0.77           H  
ATOM   3629 2HB  LEU A 242     -32.867  -8.263 -25.979  1.00  0.77           H  
ATOM   3630  HG  LEU A 242     -35.160  -8.946 -26.449  1.00  0.77           H  
ATOM   3631 1HD1 LEU A 242     -36.269 -10.465 -24.823  1.00  0.77           H  
ATOM   3632 2HD1 LEU A 242     -34.878 -11.249 -25.597  1.00  0.77           H  
ATOM   3633 3HD1 LEU A 242     -34.734 -10.604 -23.961  1.00  0.77           H  
ATOM   3634 1HD2 LEU A 242     -36.242  -8.031 -24.443  1.00  0.77           H  
ATOM   3635 2HD2 LEU A 242     -34.742  -8.211 -23.517  1.00  0.77           H  
ATOM   3636 3HD2 LEU A 242     -34.828  -7.077 -24.860  1.00  0.77           H  
ATOM   3637  N   ASN A 243     -32.401  -9.451 -28.681  1.00  0.77           N  
ATOM   3638  CA  ASN A 243     -32.768  -9.411 -30.089  1.00  0.77           C  
ATOM   3639  C   ASN A 243     -32.631 -10.782 -30.732  1.00  0.77           C  
ATOM   3640  O   ASN A 243     -33.496 -11.188 -31.511  1.00  0.77           O  
ATOM   3641  CB  ASN A 243     -31.939  -8.398 -30.849  1.00  0.77           C  
ATOM   3642  CG  ASN A 243     -32.395  -7.007 -30.659  1.00  0.77           C  
ATOM   3643  OD1 ASN A 243     -33.544  -6.765 -30.281  1.00  0.77           O  
ATOM   3644  ND2 ASN A 243     -31.547  -6.082 -30.943  1.00  0.77           N  
ATOM   3645  H   ASN A 243     -31.604  -8.904 -28.348  1.00  0.77           H  
ATOM   3646  HA  ASN A 243     -33.816  -9.121 -30.159  1.00  0.77           H  
ATOM   3647 1HB  ASN A 243     -30.901  -8.468 -30.510  1.00  0.77           H  
ATOM   3648 2HB  ASN A 243     -31.953  -8.636 -31.912  1.00  0.77           H  
ATOM   3649 1HD2 ASN A 243     -31.822  -5.120 -30.866  1.00  0.77           H  
ATOM   3650 2HD2 ASN A 243     -30.632  -6.333 -31.259  1.00  0.77           H  
ATOM   3651  N   THR A 244     -31.588 -11.521 -30.355  1.00  0.77           N  
ATOM   3652  CA  THR A 244     -31.345 -12.847 -30.889  1.00  0.77           C  
ATOM   3653  C   THR A 244     -32.483 -13.775 -30.474  1.00  0.77           C  
ATOM   3654  O   THR A 244     -32.989 -14.560 -31.281  1.00  0.77           O  
ATOM   3655  CB  THR A 244     -30.009 -13.386 -30.385  1.00  0.77           C  
ATOM   3656  OG1 THR A 244     -28.946 -12.516 -30.801  1.00  0.77           O  
ATOM   3657  CG2 THR A 244     -29.775 -14.732 -30.914  1.00  0.77           C  
ATOM   3658  H   THR A 244     -30.902 -11.136 -29.705  1.00  0.77           H  
ATOM   3659  HA  THR A 244     -31.319 -12.791 -31.978  1.00  0.77           H  
ATOM   3660  HB  THR A 244     -30.025 -13.426 -29.301  1.00  0.77           H  
ATOM   3661  HG1 THR A 244     -29.085 -11.647 -30.364  1.00  0.77           H  
ATOM   3662 1HG2 THR A 244     -28.840 -15.067 -30.517  1.00  0.77           H  
ATOM   3663 2HG2 THR A 244     -30.570 -15.390 -30.595  1.00  0.77           H  
ATOM   3664 3HG2 THR A 244     -29.739 -14.710 -32.000  1.00  0.77           H  
ATOM   3665  N   ALA A 245     -32.898 -13.672 -29.208  1.00  0.78           N  
ATOM   3666  CA  ALA A 245     -33.994 -14.474 -28.701  1.00  0.78           C  
ATOM   3667  C   ALA A 245     -35.253 -14.201 -29.524  1.00  0.78           C  
ATOM   3668  O   ALA A 245     -35.994 -15.125 -29.876  1.00  0.78           O  
ATOM   3669  CB  ALA A 245     -34.211 -14.177 -27.224  1.00  0.78           C  
ATOM   3670  H   ALA A 245     -32.422 -13.026 -28.577  1.00  0.78           H  
ATOM   3671  HA  ALA A 245     -33.752 -15.514 -28.816  1.00  0.78           H  
ATOM   3672 1HB  ALA A 245     -35.029 -14.792 -26.845  1.00  0.78           H  
ATOM   3673 2HB  ALA A 245     -33.296 -14.396 -26.672  1.00  0.78           H  
ATOM   3674 3HB  ALA A 245     -34.462 -13.132 -27.105  1.00  0.78           H  
ATOM   3675  N   LYS A 246     -35.466 -12.946 -29.930  1.00  0.80           N  
ATOM   3676  CA  LYS A 246     -36.643 -12.671 -30.740  1.00  0.80           C  
ATOM   3677  C   LYS A 246     -36.496 -13.260 -32.150  1.00  0.80           C  
ATOM   3678  O   LYS A 246     -37.429 -13.881 -32.666  1.00  0.80           O  
ATOM   3679  CB  LYS A 246     -36.892 -11.165 -30.844  1.00  0.80           C  
ATOM   3680  CG  LYS A 246     -37.304 -10.462 -29.557  1.00  0.80           C  
ATOM   3681  CD  LYS A 246     -38.646 -10.960 -29.061  1.00  0.80           C  
ATOM   3682  CE  LYS A 246     -39.216 -10.051 -27.985  1.00  0.80           C  
ATOM   3683  NZ  LYS A 246     -38.326  -9.956 -26.840  1.00  0.80           N  
ATOM   3684  H   LYS A 246     -34.849 -12.191 -29.623  1.00  0.80           H  
ATOM   3685  HA  LYS A 246     -37.506 -13.138 -30.266  1.00  0.80           H  
ATOM   3686 1HB  LYS A 246     -35.989 -10.679 -31.211  1.00  0.80           H  
ATOM   3687 2HB  LYS A 246     -37.675 -10.984 -31.580  1.00  0.80           H  
ATOM   3688 1HG  LYS A 246     -36.549 -10.641 -28.790  1.00  0.80           H  
ATOM   3689 2HG  LYS A 246     -37.365  -9.393 -29.728  1.00  0.80           H  
ATOM   3690 1HD  LYS A 246     -39.349 -10.989 -29.898  1.00  0.80           H  
ATOM   3691 2HD  LYS A 246     -38.531 -11.967 -28.657  1.00  0.80           H  
ATOM   3692 1HE  LYS A 246     -39.358  -9.063 -28.403  1.00  0.80           H  
ATOM   3693 2HE  LYS A 246     -40.183 -10.432 -27.655  1.00  0.80           H  
ATOM   3694 1HZ  LYS A 246     -38.714  -9.302 -26.139  1.00  0.80           H  
ATOM   3695 2HZ  LYS A 246     -38.191 -10.869 -26.432  1.00  0.80           H  
ATOM   3696 3HZ  LYS A 246     -37.455  -9.584 -27.181  1.00  0.80           H  
ATOM   3697  N   GLU A 247     -35.298 -13.156 -32.741  1.00  0.82           N  
ATOM   3698  CA  GLU A 247     -35.060 -13.673 -34.096  1.00  0.82           C  
ATOM   3699  C   GLU A 247     -35.264 -15.180 -34.185  1.00  0.82           C  
ATOM   3700  O   GLU A 247     -35.690 -15.701 -35.216  1.00  0.82           O  
ATOM   3701  CB  GLU A 247     -33.650 -13.333 -34.607  1.00  0.82           C  
ATOM   3702  CG  GLU A 247     -33.414 -11.851 -34.938  1.00  0.82           C  
ATOM   3703  CD  GLU A 247     -32.023 -11.566 -35.495  1.00  0.82           C  
ATOM   3704  OE1 GLU A 247     -31.219 -12.469 -35.556  1.00  0.82           O  
ATOM   3705  OE2 GLU A 247     -31.776 -10.440 -35.866  1.00  0.82           O  
ATOM   3706  H   GLU A 247     -34.554 -12.651 -32.258  1.00  0.82           H  
ATOM   3707  HA  GLU A 247     -35.779 -13.201 -34.764  1.00  0.82           H  
ATOM   3708 1HB  GLU A 247     -32.920 -13.621 -33.848  1.00  0.82           H  
ATOM   3709 2HB  GLU A 247     -33.437 -13.918 -35.499  1.00  0.82           H  
ATOM   3710 1HG  GLU A 247     -34.156 -11.535 -35.669  1.00  0.82           H  
ATOM   3711 2HG  GLU A 247     -33.565 -11.262 -34.039  1.00  0.82           H  
ATOM   3712  N   LEU A 248     -34.957 -15.875 -33.099  1.00  0.83           N  
ATOM   3713  CA  LEU A 248     -35.066 -17.320 -33.022  1.00  0.83           C  
ATOM   3714  C   LEU A 248     -36.377 -17.835 -32.411  1.00  0.83           C  
ATOM   3715  O   LEU A 248     -36.488 -19.040 -32.142  1.00  0.83           O  
ATOM   3716  CB  LEU A 248     -33.869 -17.850 -32.237  1.00  0.83           C  
ATOM   3717  CG  LEU A 248     -32.503 -17.563 -32.913  1.00  0.83           C  
ATOM   3718  CD1 LEU A 248     -31.393 -18.028 -32.030  1.00  0.83           C  
ATOM   3719  CD2 LEU A 248     -32.455 -18.265 -34.251  1.00  0.83           C  
ATOM   3720  H   LEU A 248     -34.574 -15.369 -32.297  1.00  0.83           H  
ATOM   3721  HA  LEU A 248     -35.003 -17.708 -34.037  1.00  0.83           H  
ATOM   3722 1HB  LEU A 248     -33.861 -17.362 -31.258  1.00  0.83           H  
ATOM   3723 2HB  LEU A 248     -33.972 -18.922 -32.095  1.00  0.83           H  
ATOM   3724  HG  LEU A 248     -32.386 -16.485 -33.065  1.00  0.83           H  
ATOM   3725 1HD1 LEU A 248     -30.433 -17.826 -32.497  1.00  0.83           H  
ATOM   3726 2HD1 LEU A 248     -31.451 -17.503 -31.122  1.00  0.83           H  
ATOM   3727 3HD1 LEU A 248     -31.495 -19.087 -31.849  1.00  0.83           H  
ATOM   3728 1HD2 LEU A 248     -31.499 -18.060 -34.734  1.00  0.83           H  
ATOM   3729 2HD2 LEU A 248     -32.564 -19.339 -34.105  1.00  0.83           H  
ATOM   3730 3HD2 LEU A 248     -33.267 -17.897 -34.882  1.00  0.83           H  
ATOM   3731  N   ASP A 249     -37.364 -16.946 -32.194  1.00  0.85           N  
ATOM   3732  CA  ASP A 249     -38.654 -17.302 -31.580  1.00  0.85           C  
ATOM   3733  C   ASP A 249     -38.499 -17.967 -30.201  1.00  0.85           C  
ATOM   3734  O   ASP A 249     -39.174 -18.956 -29.901  1.00  0.85           O  
ATOM   3735  CB  ASP A 249     -39.479 -18.259 -32.478  1.00  0.85           C  
ATOM   3736  CG  ASP A 249     -39.979 -17.699 -33.876  1.00  0.85           C  
ATOM   3737  OD1 ASP A 249     -40.617 -16.656 -33.956  1.00  0.85           O  
ATOM   3738  OD2 ASP A 249     -39.718 -18.373 -34.845  1.00  0.85           O  
ATOM   3739  H   ASP A 249     -37.223 -15.965 -32.448  1.00  0.85           H  
ATOM   3740  HA  ASP A 249     -39.218 -16.382 -31.440  1.00  0.85           H  
ATOM   3741 1HB  ASP A 249     -38.902 -19.150 -32.673  1.00  0.85           H  
ATOM   3742 2HB  ASP A 249     -40.349 -18.583 -31.920  1.00  0.85           H  
ATOM   3743  N   TYR A 250     -37.582 -17.446 -29.382  1.00  0.87           N  
ATOM   3744  CA  TYR A 250     -37.348 -17.933 -28.027  1.00  0.87           C  
ATOM   3745  C   TYR A 250     -37.968 -16.994 -27.006  1.00  0.87           C  
ATOM   3746  O   TYR A 250     -37.606 -15.819 -26.934  1.00  0.87           O  
ATOM   3747  CB  TYR A 250     -35.853 -18.089 -27.772  1.00  0.87           C  
ATOM   3748  CG  TYR A 250     -35.501 -18.464 -26.360  1.00  0.87           C  
ATOM   3749  CD1 TYR A 250     -36.168 -19.476 -25.691  1.00  0.87           C  
ATOM   3750  CD2 TYR A 250     -34.493 -17.774 -25.730  1.00  0.87           C  
ATOM   3751  CE1 TYR A 250     -35.816 -19.778 -24.390  1.00  0.87           C  
ATOM   3752  CE2 TYR A 250     -34.141 -18.076 -24.467  1.00  0.87           C  
ATOM   3753  CZ  TYR A 250     -34.792 -19.066 -23.787  1.00  0.87           C  
ATOM   3754  OH  TYR A 250     -34.442 -19.344 -22.503  1.00  0.87           O  
ATOM   3755  H   TYR A 250     -37.033 -16.645 -29.694  1.00  0.87           H  
ATOM   3756  HA  TYR A 250     -37.824 -18.907 -27.918  1.00  0.87           H  
ATOM   3757 1HB  TYR A 250     -35.452 -18.851 -28.438  1.00  0.87           H  
ATOM   3758 2HB  TYR A 250     -35.350 -17.161 -28.012  1.00  0.87           H  
ATOM   3759  HD1 TYR A 250     -36.971 -20.025 -26.184  1.00  0.87           H  
ATOM   3760  HD2 TYR A 250     -33.977 -16.979 -26.252  1.00  0.87           H  
ATOM   3761  HE1 TYR A 250     -36.337 -20.568 -23.847  1.00  0.87           H  
ATOM   3762  HE2 TYR A 250     -33.350 -17.528 -24.002  1.00  0.87           H  
ATOM   3763  HH  TYR A 250     -34.955 -20.088 -22.193  1.00  0.87           H  
ATOM   3764  N   ASN A 251     -38.912 -17.499 -26.219  1.00  0.87           N  
ATOM   3765  CA  ASN A 251     -39.582 -16.628 -25.270  1.00  0.87           C  
ATOM   3766  C   ASN A 251     -40.008 -17.379 -24.000  1.00  0.87           C  
ATOM   3767  O   ASN A 251     -40.993 -18.118 -24.032  1.00  0.87           O  
ATOM   3768  CB  ASN A 251     -40.787 -16.021 -25.923  1.00  0.87           C  
ATOM   3769  CG  ASN A 251     -41.455 -14.902 -25.118  1.00  0.87           C  
ATOM   3770  OD1 ASN A 251     -40.768 -14.028 -24.574  1.00  0.87           O  
ATOM   3771  ND2 ASN A 251     -42.765 -14.898 -25.071  1.00  0.87           N  
ATOM   3772  H   ASN A 251     -39.175 -18.471 -26.304  1.00  0.87           H  
ATOM   3773  HA  ASN A 251     -38.917 -15.811 -25.013  1.00  0.87           H  
ATOM   3774 1HB  ASN A 251     -40.500 -15.643 -26.898  1.00  0.87           H  
ATOM   3775 2HB  ASN A 251     -41.512 -16.810 -26.077  1.00  0.87           H  
ATOM   3776 1HD2 ASN A 251     -43.262 -14.138 -24.605  1.00  0.87           H  
ATOM   3777 2HD2 ASN A 251     -43.283 -15.620 -25.517  1.00  0.87           H  
ATOM   3778  N   PRO A 252     -39.233 -17.301 -22.913  1.00  0.87           N  
ATOM   3779  CA  PRO A 252     -39.498 -17.881 -21.608  1.00  0.87           C  
ATOM   3780  C   PRO A 252     -40.803 -17.318 -21.055  1.00  0.87           C  
ATOM   3781  O   PRO A 252     -41.236 -16.244 -21.475  1.00  0.87           O  
ATOM   3782  CB  PRO A 252     -38.299 -17.440 -20.783  1.00  0.87           C  
ATOM   3783  CG  PRO A 252     -37.220 -17.142 -21.782  1.00  0.87           C  
ATOM   3784  CD  PRO A 252     -37.931 -16.609 -22.990  1.00  0.87           C  
ATOM   3785  HA  PRO A 252     -39.547 -18.984 -21.694  1.00  0.87           H  
ATOM   3786 1HB  PRO A 252     -38.571 -16.569 -20.180  1.00  0.87           H  
ATOM   3787 2HB  PRO A 252     -38.019 -18.240 -20.072  1.00  0.87           H  
ATOM   3788 1HG  PRO A 252     -36.523 -16.406 -21.374  1.00  0.87           H  
ATOM   3789 2HG  PRO A 252     -36.652 -18.046 -21.973  1.00  0.87           H  
ATOM   3790 1HD  PRO A 252     -38.056 -15.517 -22.910  1.00  0.87           H  
ATOM   3791 2HD  PRO A 252     -37.362 -16.909 -23.883  1.00  0.87           H  
ATOM   3792  N   LYS A 253     -41.442 -18.028 -20.118  1.00  0.86           N  
ATOM   3793  CA  LYS A 253     -42.676 -17.553 -19.475  1.00  0.86           C  
ATOM   3794  C   LYS A 253     -42.374 -16.273 -18.708  1.00  0.86           C  
ATOM   3795  O   LYS A 253     -43.236 -15.405 -18.517  1.00  0.86           O  
ATOM   3796  CB  LYS A 253     -43.190 -18.619 -18.520  1.00  0.86           C  
ATOM   3797  CG  LYS A 253     -43.714 -19.863 -19.209  1.00  0.86           C  
ATOM   3798  CD  LYS A 253     -44.066 -20.936 -18.203  1.00  0.86           C  
ATOM   3799  CE  LYS A 253     -44.565 -22.198 -18.887  1.00  0.86           C  
ATOM   3800  NZ  LYS A 253     -44.678 -23.318 -17.931  1.00  0.86           N  
ATOM   3801  H   LYS A 253     -41.029 -18.892 -19.773  1.00  0.86           H  
ATOM   3802  HA  LYS A 253     -43.421 -17.337 -20.240  1.00  0.86           H  
ATOM   3803 1HB  LYS A 253     -42.397 -18.919 -17.837  1.00  0.86           H  
ATOM   3804 2HB  LYS A 253     -43.996 -18.203 -17.916  1.00  0.86           H  
ATOM   3805 1HG  LYS A 253     -44.598 -19.617 -19.795  1.00  0.86           H  
ATOM   3806 2HG  LYS A 253     -42.945 -20.250 -19.879  1.00  0.86           H  
ATOM   3807 1HD  LYS A 253     -43.181 -21.191 -17.619  1.00  0.86           H  
ATOM   3808 2HD  LYS A 253     -44.832 -20.571 -17.521  1.00  0.86           H  
ATOM   3809 1HE  LYS A 253     -45.542 -22.005 -19.323  1.00  0.86           H  
ATOM   3810 2HE  LYS A 253     -43.870 -22.479 -19.678  1.00  0.86           H  
ATOM   3811 1HZ  LYS A 253     -44.997 -24.146 -18.399  1.00  0.86           H  
ATOM   3812 2HZ  LYS A 253     -43.729 -23.479 -17.552  1.00  0.86           H  
ATOM   3813 3HZ  LYS A 253     -45.307 -23.086 -17.182  1.00  0.86           H  
ATOM   3814  N   LEU A 254     -41.125 -16.198 -18.246  1.00  0.84           N  
ATOM   3815  CA  LEU A 254     -40.567 -15.057 -17.549  1.00  0.84           C  
ATOM   3816  C   LEU A 254     -39.092 -14.809 -17.870  1.00  0.84           C  
ATOM   3817  O   LEU A 254     -38.264 -15.717 -17.787  1.00  0.84           O  
ATOM   3818  CB  LEU A 254     -40.727 -15.251 -16.057  1.00  0.84           C  
ATOM   3819  CG  LEU A 254     -40.050 -14.248 -15.207  1.00  0.84           C  
ATOM   3820  CD1 LEU A 254     -40.670 -12.891 -15.399  1.00  0.84           C  
ATOM   3821  CD2 LEU A 254     -40.095 -14.736 -13.754  1.00  0.84           C  
ATOM   3822  H   LEU A 254     -40.534 -17.015 -18.393  1.00  0.84           H  
ATOM   3823  HA  LEU A 254     -41.127 -14.176 -17.846  1.00  0.84           H  
ATOM   3824 1HB  LEU A 254     -41.785 -15.236 -15.821  1.00  0.84           H  
ATOM   3825 2HB  LEU A 254     -40.340 -16.218 -15.806  1.00  0.84           H  
ATOM   3826  HG  LEU A 254     -39.036 -14.168 -15.518  1.00  0.84           H  
ATOM   3827 1HD1 LEU A 254     -40.137 -12.184 -14.783  1.00  0.84           H  
ATOM   3828 2HD1 LEU A 254     -40.593 -12.588 -16.437  1.00  0.84           H  
ATOM   3829 3HD1 LEU A 254     -41.689 -12.906 -15.128  1.00  0.84           H  
ATOM   3830 1HD2 LEU A 254     -39.582 -14.026 -13.110  1.00  0.84           H  
ATOM   3831 2HD2 LEU A 254     -41.109 -14.849 -13.430  1.00  0.84           H  
ATOM   3832 3HD2 LEU A 254     -39.602 -15.700 -13.688  1.00  0.84           H  
ATOM   3833  N   LEU A 255     -38.767 -13.577 -18.226  1.00  0.82           N  
ATOM   3834  CA  LEU A 255     -37.385 -13.180 -18.425  1.00  0.82           C  
ATOM   3835  C   LEU A 255     -37.042 -12.221 -17.310  1.00  0.82           C  
ATOM   3836  O   LEU A 255     -37.760 -11.236 -17.100  1.00  0.82           O  
ATOM   3837  CB  LEU A 255     -37.147 -12.559 -19.820  1.00  0.82           C  
ATOM   3838  CG  LEU A 255     -35.714 -12.034 -20.097  1.00  0.82           C  
ATOM   3839  CD1 LEU A 255     -34.797 -13.138 -20.015  1.00  0.82           C  
ATOM   3840  CD2 LEU A 255     -35.595 -11.500 -21.509  1.00  0.82           C  
ATOM   3841  H   LEU A 255     -39.502 -12.886 -18.321  1.00  0.82           H  
ATOM   3842  HA  LEU A 255     -36.737 -14.054 -18.325  1.00  0.82           H  
ATOM   3843 1HB  LEU A 255     -37.369 -13.320 -20.572  1.00  0.82           H  
ATOM   3844 2HB  LEU A 255     -37.843 -11.735 -19.953  1.00  0.82           H  
ATOM   3845  HG  LEU A 255     -35.443 -11.275 -19.363  1.00  0.82           H  
ATOM   3846 1HD1 LEU A 255     -33.807 -12.788 -20.220  1.00  0.82           H  
ATOM   3847 2HD1 LEU A 255     -34.836 -13.566 -19.026  1.00  0.82           H  
ATOM   3848 3HD1 LEU A 255     -35.087 -13.876 -20.748  1.00  0.82           H  
ATOM   3849 1HD2 LEU A 255     -34.566 -11.173 -21.669  1.00  0.82           H  
ATOM   3850 2HD2 LEU A 255     -35.840 -12.297 -22.211  1.00  0.82           H  
ATOM   3851 3HD2 LEU A 255     -36.252 -10.683 -21.686  1.00  0.82           H  
ATOM   3852  N   VAL A 256     -35.999 -12.541 -16.564  1.00  0.82           N  
ATOM   3853  CA  VAL A 256     -35.602 -11.697 -15.464  1.00  0.82           C  
ATOM   3854  C   VAL A 256     -34.163 -11.334 -15.674  1.00  0.82           C  
ATOM   3855  O   VAL A 256     -33.490 -12.005 -16.427  1.00  0.82           O  
ATOM   3856  CB  VAL A 256     -35.662 -12.416 -14.110  1.00  0.82           C  
ATOM   3857  CG1 VAL A 256     -37.001 -12.921 -13.824  1.00  0.82           C  
ATOM   3858  CG2 VAL A 256     -34.725 -13.482 -14.085  1.00  0.82           C  
ATOM   3859  H   VAL A 256     -35.465 -13.387 -16.775  1.00  0.82           H  
ATOM   3860  HA  VAL A 256     -36.221 -10.816 -15.470  1.00  0.82           H  
ATOM   3861  HB  VAL A 256     -35.414 -11.703 -13.368  1.00  0.82           H  
ATOM   3862 1HG1 VAL A 256     -37.006 -13.406 -12.853  1.00  0.82           H  
ATOM   3863 2HG1 VAL A 256     -37.717 -12.119 -13.839  1.00  0.82           H  
ATOM   3864 3HG1 VAL A 256     -37.226 -13.636 -14.578  1.00  0.82           H  
ATOM   3865 1HG2 VAL A 256     -34.760 -13.961 -13.111  1.00  0.82           H  
ATOM   3866 2HG2 VAL A 256     -35.006 -14.183 -14.861  1.00  0.82           H  
ATOM   3867 3HG2 VAL A 256     -33.728 -13.097 -14.270  1.00  0.82           H  
ATOM   3868  N   ALA A 257     -33.659 -10.322 -15.004  1.00  0.83           N  
ATOM   3869  CA  ALA A 257     -32.233 -10.030 -15.172  1.00  0.83           C  
ATOM   3870  C   ALA A 257     -31.646  -9.316 -13.973  1.00  0.83           C  
ATOM   3871  O   ALA A 257     -32.381  -8.774 -13.142  1.00  0.83           O  
ATOM   3872  CB  ALA A 257     -32.010  -9.207 -16.417  1.00  0.83           C  
ATOM   3873  H   ALA A 257     -34.282  -9.762 -14.425  1.00  0.83           H  
ATOM   3874  HA  ALA A 257     -31.706 -10.978 -15.286  1.00  0.83           H  
ATOM   3875 1HB  ALA A 257     -30.940  -9.042 -16.534  1.00  0.83           H  
ATOM   3876 2HB  ALA A 257     -32.389  -9.736 -17.291  1.00  0.83           H  
ATOM   3877 3HB  ALA A 257     -32.519  -8.253 -16.322  1.00  0.83           H  
ATOM   3878  N   GLN A 258     -30.322  -9.340 -13.856  1.00  0.86           N  
ATOM   3879  CA  GLN A 258     -29.709  -8.597 -12.754  1.00  0.86           C  
ATOM   3880  C   GLN A 258     -29.075  -7.289 -13.205  1.00  0.86           C  
ATOM   3881  O   GLN A 258     -28.056  -7.318 -13.891  1.00  0.86           O  
ATOM   3882  CB  GLN A 258     -28.629  -9.410 -12.055  1.00  0.86           C  
ATOM   3883  CG  GLN A 258     -28.111  -8.697 -10.826  1.00  0.86           C  
ATOM   3884  CD  GLN A 258     -27.072  -9.457 -10.040  1.00  0.86           C  
ATOM   3885  OE1 GLN A 258     -27.000 -10.701 -10.008  1.00  0.86           O  
ATOM   3886  NE2 GLN A 258     -26.239  -8.679  -9.393  1.00  0.86           N  
ATOM   3887  H   GLN A 258     -29.768  -9.860 -14.546  1.00  0.86           H  
ATOM   3888  HA  GLN A 258     -30.478  -8.356 -12.032  1.00  0.86           H  
ATOM   3889 1HB  GLN A 258     -28.988 -10.382 -11.802  1.00  0.86           H  
ATOM   3890 2HB  GLN A 258     -27.791  -9.549 -12.737  1.00  0.86           H  
ATOM   3891 1HG  GLN A 258     -27.662  -7.759 -11.148  1.00  0.86           H  
ATOM   3892 2HG  GLN A 258     -28.952  -8.485 -10.168  1.00  0.86           H  
ATOM   3893 1HE2 GLN A 258     -25.471  -9.065  -8.854  1.00  0.86           H  
ATOM   3894 2HE2 GLN A 258     -26.327  -7.690  -9.470  1.00  0.86           H  
ATOM   3895  N   ASN A 259     -29.689  -6.154 -12.841  1.00  0.89           N  
ATOM   3896  CA  ASN A 259     -29.219  -4.821 -13.209  1.00  0.89           C  
ATOM   3897  C   ASN A 259     -28.470  -4.794 -14.537  1.00  0.89           C  
ATOM   3898  O   ASN A 259     -29.080  -4.995 -15.603  1.00  0.89           O  
ATOM   3899  CB  ASN A 259     -28.526  -4.106 -12.021  1.00  0.89           C  
ATOM   3900  CG  ASN A 259     -27.294  -4.702 -11.382  1.00  0.89           C  
ATOM   3901  OD1 ASN A 259     -26.274  -4.878 -12.026  1.00  0.89           O  
ATOM   3902  ND2 ASN A 259     -27.388  -4.982 -10.118  1.00  0.89           N  
ATOM   3903  H   ASN A 259     -30.527  -6.171 -12.269  1.00  0.89           H  
ATOM   3904  HA  ASN A 259     -30.106  -4.211 -13.387  1.00  0.89           H  
ATOM   3905 1HB  ASN A 259     -28.258  -3.101 -12.361  1.00  0.89           H  
ATOM   3906 2HB  ASN A 259     -29.237  -3.952 -11.230  1.00  0.89           H  
ATOM   3907 1HD2 ASN A 259     -26.592  -5.343  -9.634  1.00  0.89           H  
ATOM   3908 2HD2 ASN A 259     -28.253  -4.806  -9.642  1.00  0.89           H  
ATOM   3909  N   ALA A 260     -27.165  -4.521 -14.471  1.00  0.92           N  
ATOM   3910  CA  ALA A 260     -26.307  -4.449 -15.619  1.00  0.92           C  
ATOM   3911  C   ALA A 260     -26.964  -3.578 -16.655  1.00  0.92           C  
ATOM   3912  O   ALA A 260     -27.275  -2.428 -16.367  1.00  0.92           O  
ATOM   3913  CB  ALA A 260     -25.990  -5.824 -16.124  1.00  0.92           C  
ATOM   3914  H   ALA A 260     -26.732  -4.410 -13.574  1.00  0.92           H  
ATOM   3915  HA  ALA A 260     -25.374  -3.972 -15.319  1.00  0.92           H  
ATOM   3916 1HB  ALA A 260     -25.314  -5.723 -16.946  1.00  0.92           H  
ATOM   3917 2HB  ALA A 260     -25.516  -6.369 -15.335  1.00  0.92           H  
ATOM   3918 3HB  ALA A 260     -26.902  -6.337 -16.427  1.00  0.92           H  
ATOM   3919  N   GLY A 261     -27.167  -4.081 -17.859  1.00  0.95           N  
ATOM   3920  CA  GLY A 261     -27.767  -3.226 -18.861  1.00  0.95           C  
ATOM   3921  C   GLY A 261     -29.277  -3.281 -19.048  1.00  0.95           C  
ATOM   3922  O   GLY A 261     -29.810  -2.541 -19.872  1.00  0.95           O  
ATOM   3923  H   GLY A 261     -26.899  -5.038 -18.101  1.00  0.95           H  
ATOM   3924 1HA  GLY A 261     -27.468  -2.196 -18.673  1.00  0.95           H  
ATOM   3925 2HA  GLY A 261     -27.328  -3.494 -19.789  1.00  0.95           H  
ATOM   3926  N   TYR A 262     -30.012  -4.042 -18.249  1.00  0.98           N  
ATOM   3927  CA  TYR A 262     -31.434  -4.170 -18.578  1.00  0.98           C  
ATOM   3928  C   TYR A 262     -32.344  -3.101 -17.994  1.00  0.98           C  
ATOM   3929  O   TYR A 262     -33.553  -3.145 -18.231  1.00  0.98           O  
ATOM   3930  CB  TYR A 262     -31.962  -5.531 -18.174  1.00  0.98           C  
ATOM   3931  CG  TYR A 262     -31.526  -6.713 -18.993  1.00  0.98           C  
ATOM   3932  CD1 TYR A 262     -30.301  -7.318 -18.751  1.00  0.98           C  
ATOM   3933  CD2 TYR A 262     -32.388  -7.233 -19.954  1.00  0.98           C  
ATOM   3934  CE1 TYR A 262     -29.940  -8.443 -19.479  1.00  0.98           C  
ATOM   3935  CE2 TYR A 262     -32.034  -8.347 -20.679  1.00  0.98           C  
ATOM   3936  CZ  TYR A 262     -30.818  -8.953 -20.447  1.00  0.98           C  
ATOM   3937  OH  TYR A 262     -30.466 -10.056 -21.172  1.00  0.98           O  
ATOM   3938  H   TYR A 262     -29.586  -4.559 -17.474  1.00  0.98           H  
ATOM   3939  HA  TYR A 262     -31.525  -4.100 -19.663  1.00  0.98           H  
ATOM   3940 1HB  TYR A 262     -31.638  -5.729 -17.166  1.00  0.98           H  
ATOM   3941 2HB  TYR A 262     -33.047  -5.507 -18.172  1.00  0.98           H  
ATOM   3942  HD1 TYR A 262     -29.627  -6.915 -17.987  1.00  0.98           H  
ATOM   3943  HD2 TYR A 262     -33.351  -6.757 -20.130  1.00  0.98           H  
ATOM   3944  HE1 TYR A 262     -28.977  -8.925 -19.295  1.00  0.98           H  
ATOM   3945  HE2 TYR A 262     -32.714  -8.751 -21.432  1.00  0.98           H  
ATOM   3946  HH  TYR A 262     -29.537 -10.260 -21.009  1.00  0.98           H  
ATOM   3947  N   THR A 263     -31.776  -2.154 -17.248  1.00  0.99           N  
ATOM   3948  CA  THR A 263     -32.527  -1.013 -16.723  1.00  0.99           C  
ATOM   3949  C   THR A 263     -31.955   0.281 -17.248  1.00  0.99           C  
ATOM   3950  O   THR A 263     -32.331   1.367 -16.811  1.00  0.99           O  
ATOM   3951  CB  THR A 263     -32.631  -0.979 -15.197  1.00  0.99           C  
ATOM   3952  OG1 THR A 263     -31.331  -1.002 -14.616  1.00  0.99           O  
ATOM   3953  CG2 THR A 263     -33.455  -2.115 -14.692  1.00  0.99           C  
ATOM   3954  H   THR A 263     -30.782  -2.214 -17.062  1.00  0.99           H  
ATOM   3955  HA  THR A 263     -33.530  -1.079 -17.086  1.00  0.99           H  
ATOM   3956  HB  THR A 263     -33.116  -0.048 -14.905  1.00  0.99           H  
ATOM   3957  HG1 THR A 263     -30.813  -0.233 -14.906  1.00  0.99           H  
ATOM   3958 1HG2 THR A 263     -33.538  -2.072 -13.612  1.00  0.99           H  
ATOM   3959 2HG2 THR A 263     -34.452  -2.072 -15.134  1.00  0.99           H  
ATOM   3960 3HG2 THR A 263     -32.980  -3.001 -14.979  1.00  0.99           H  
ATOM   3961  N   ASP A 264     -31.019   0.159 -18.183  1.00  1.01           N  
ATOM   3962  CA  ASP A 264     -30.375   1.307 -18.783  1.00  1.01           C  
ATOM   3963  C   ASP A 264     -31.347   1.933 -19.789  1.00  1.01           C  
ATOM   3964  O   ASP A 264     -31.835   1.221 -20.668  1.00  1.01           O  
ATOM   3965  CB  ASP A 264     -29.041   0.916 -19.431  1.00  1.01           C  
ATOM   3966  CG  ASP A 264     -28.217   2.095 -19.977  1.00  1.01           C  
ATOM   3967  OD1 ASP A 264     -28.762   3.010 -20.593  1.00  1.01           O  
ATOM   3968  OD2 ASP A 264     -27.004   2.104 -19.803  1.00  1.01           O  
ATOM   3969  H   ASP A 264     -30.755  -0.766 -18.532  1.00  1.01           H  
ATOM   3970  HA  ASP A 264     -30.131   1.997 -17.987  1.00  1.01           H  
ATOM   3971 1HB  ASP A 264     -28.431   0.391 -18.688  1.00  1.01           H  
ATOM   3972 2HB  ASP A 264     -29.225   0.204 -20.240  1.00  1.01           H  
ATOM   3973  N   PRO A 265     -31.704   3.224 -19.687  1.00  1.02           N  
ATOM   3974  CA  PRO A 265     -32.585   3.928 -20.604  1.00  1.02           C  
ATOM   3975  C   PRO A 265     -32.220   3.686 -22.083  1.00  1.02           C  
ATOM   3976  O   PRO A 265     -33.094   3.733 -22.948  1.00  1.02           O  
ATOM   3977  CB  PRO A 265     -32.360   5.390 -20.208  1.00  1.02           C  
ATOM   3978  CG  PRO A 265     -32.018   5.328 -18.736  1.00  1.02           C  
ATOM   3979  CD  PRO A 265     -31.203   4.066 -18.578  1.00  1.02           C  
ATOM   3980  HA  PRO A 265     -33.620   3.627 -20.399  1.00  1.02           H  
ATOM   3981 1HB  PRO A 265     -31.552   5.823 -20.819  1.00  1.02           H  
ATOM   3982 2HB  PRO A 265     -33.267   5.977 -20.413  1.00  1.02           H  
ATOM   3983 1HG  PRO A 265     -31.454   6.227 -18.440  1.00  1.02           H  
ATOM   3984 2HG  PRO A 265     -32.933   5.318 -18.127  1.00  1.02           H  
ATOM   3985 1HD  PRO A 265     -30.125   4.264 -18.690  1.00  1.02           H  
ATOM   3986 2HD  PRO A 265     -31.460   3.631 -17.602  1.00  1.02           H  
ATOM   3987  N   LYS A 266     -30.940   3.420 -22.384  1.00  1.03           N  
ATOM   3988  CA  LYS A 266     -30.528   3.194 -23.769  1.00  1.03           C  
ATOM   3989  C   LYS A 266     -30.980   1.810 -24.239  1.00  1.03           C  
ATOM   3990  O   LYS A 266     -31.182   1.568 -25.435  1.00  1.03           O  
ATOM   3991  CB  LYS A 266     -29.010   3.285 -23.868  1.00  1.03           C  
ATOM   3992  CG  LYS A 266     -28.449   4.663 -23.557  1.00  1.03           C  
ATOM   3993  CD  LYS A 266     -26.946   4.686 -23.733  1.00  1.03           C  
ATOM   3994  CE  LYS A 266     -26.307   3.778 -22.688  1.00  1.03           C  
ATOM   3995  NZ  LYS A 266     -26.568   4.250 -21.319  1.00  1.03           N  
ATOM   3996  H   LYS A 266     -30.221   3.363 -21.652  1.00  1.03           H  
ATOM   3997  HA  LYS A 266     -30.984   3.950 -24.401  1.00  1.03           H  
ATOM   3998 1HB  LYS A 266     -28.563   2.579 -23.164  1.00  1.03           H  
ATOM   3999 2HB  LYS A 266     -28.688   3.001 -24.869  1.00  1.03           H  
ATOM   4000 1HG  LYS A 266     -28.903   5.406 -24.210  1.00  1.03           H  
ATOM   4001 2HG  LYS A 266     -28.688   4.911 -22.519  1.00  1.03           H  
ATOM   4002 1HD  LYS A 266     -26.682   4.330 -24.728  1.00  1.03           H  
ATOM   4003 2HD  LYS A 266     -26.563   5.698 -23.608  1.00  1.03           H  
ATOM   4004 1HE  LYS A 266     -26.730   2.778 -22.792  1.00  1.03           H  
ATOM   4005 2HE  LYS A 266     -25.246   3.721 -22.835  1.00  1.03           H  
ATOM   4006 1HZ  LYS A 266     -26.188   3.578 -20.645  1.00  1.03           H  
ATOM   4007 2HZ  LYS A 266     -26.194   5.167 -21.153  1.00  1.03           H  
ATOM   4008 3HZ  LYS A 266     -27.570   4.247 -21.174  1.00  1.03           H  
ATOM   4009  N   PHE A 267     -31.115   0.874 -23.300  1.00  1.03           N  
ATOM   4010  CA  PHE A 267     -31.566  -0.459 -23.651  1.00  1.03           C  
ATOM   4011  C   PHE A 267     -32.982  -0.309 -24.130  1.00  1.03           C  
ATOM   4012  O   PHE A 267     -33.317  -0.721 -25.235  1.00  1.03           O  
ATOM   4013  CB  PHE A 267     -31.502  -1.414 -22.452  1.00  1.03           C  
ATOM   4014  CG  PHE A 267     -31.985  -2.846 -22.672  1.00  1.03           C  
ATOM   4015  CD1 PHE A 267     -31.197  -3.788 -23.321  1.00  1.03           C  
ATOM   4016  CD2 PHE A 267     -33.226  -3.255 -22.183  1.00  1.03           C  
ATOM   4017  CE1 PHE A 267     -31.651  -5.084 -23.471  1.00  1.03           C  
ATOM   4018  CE2 PHE A 267     -33.659  -4.559 -22.339  1.00  1.03           C  
ATOM   4019  CZ  PHE A 267     -32.863  -5.465 -22.984  1.00  1.03           C  
ATOM   4020  H   PHE A 267     -30.975   1.100 -22.321  1.00  1.03           H  
ATOM   4021  HA  PHE A 267     -30.954  -0.853 -24.462  1.00  1.03           H  
ATOM   4022 1HB  PHE A 267     -30.479  -1.457 -22.092  1.00  1.03           H  
ATOM   4023 2HB  PHE A 267     -32.093  -1.004 -21.640  1.00  1.03           H  
ATOM   4024  HD1 PHE A 267     -30.218  -3.498 -23.707  1.00  1.03           H  
ATOM   4025  HD2 PHE A 267     -33.853  -2.528 -21.661  1.00  1.03           H  
ATOM   4026  HE1 PHE A 267     -31.047  -5.808 -23.970  1.00  1.03           H  
ATOM   4027  HE2 PHE A 267     -34.624  -4.867 -21.946  1.00  1.03           H  
ATOM   4028  HZ  PHE A 267     -33.189  -6.491 -23.108  1.00  1.03           H  
ATOM   4029  N   ILE A 268     -33.818   0.326 -23.311  1.00  1.03           N  
ATOM   4030  CA  ILE A 268     -35.212   0.436 -23.713  1.00  1.03           C  
ATOM   4031  C   ILE A 268     -35.381   1.356 -24.929  1.00  1.03           C  
ATOM   4032  O   ILE A 268     -36.176   1.069 -25.824  1.00  1.03           O  
ATOM   4033  CB  ILE A 268     -36.098   0.882 -22.531  1.00  1.03           C  
ATOM   4034  CG1 ILE A 268     -37.539   0.637 -22.849  1.00  1.03           C  
ATOM   4035  CG2 ILE A 268     -35.886   2.324 -22.179  1.00  1.03           C  
ATOM   4036  CD1 ILE A 268     -37.843  -0.801 -23.018  1.00  1.03           C  
ATOM   4037  H   ILE A 268     -33.464   0.692 -22.423  1.00  1.03           H  
ATOM   4038  HA  ILE A 268     -35.556  -0.554 -23.999  1.00  1.03           H  
ATOM   4039  HB  ILE A 268     -35.855   0.264 -21.683  1.00  1.03           H  
ATOM   4040 1HG1 ILE A 268     -38.146   1.015 -22.029  1.00  1.03           H  
ATOM   4041 2HG1 ILE A 268     -37.812   1.168 -23.760  1.00  1.03           H  
ATOM   4042 1HG2 ILE A 268     -36.513   2.589 -21.331  1.00  1.03           H  
ATOM   4043 2HG2 ILE A 268     -34.862   2.452 -21.921  1.00  1.03           H  
ATOM   4044 3HG2 ILE A 268     -36.143   2.964 -23.015  1.00  1.03           H  
ATOM   4045 1HD1 ILE A 268     -38.904  -0.929 -23.233  1.00  1.03           H  
ATOM   4046 2HD1 ILE A 268     -37.257  -1.205 -23.847  1.00  1.03           H  
ATOM   4047 3HD1 ILE A 268     -37.586  -1.326 -22.099  1.00  1.03           H  
ATOM   4048  N   ALA A 269     -34.556   2.396 -25.050  1.00  1.03           N  
ATOM   4049  CA  ALA A 269     -34.641   3.277 -26.206  1.00  1.03           C  
ATOM   4050  C   ALA A 269     -34.397   2.536 -27.517  1.00  1.03           C  
ATOM   4051  O   ALA A 269     -35.022   2.850 -28.533  1.00  1.03           O  
ATOM   4052  CB  ALA A 269     -33.640   4.401 -26.082  1.00  1.03           C  
ATOM   4053  H   ALA A 269     -33.900   2.630 -24.307  1.00  1.03           H  
ATOM   4054  HA  ALA A 269     -35.646   3.693 -26.233  1.00  1.03           H  
ATOM   4055 1HB  ALA A 269     -33.735   5.069 -26.937  1.00  1.03           H  
ATOM   4056 2HB  ALA A 269     -33.822   4.954 -25.162  1.00  1.03           H  
ATOM   4057 3HB  ALA A 269     -32.640   3.981 -26.062  1.00  1.03           H  
ATOM   4058  N   THR A 270     -33.495   1.550 -27.497  1.00  1.04           N  
ATOM   4059  CA  THR A 270     -33.164   0.813 -28.706  1.00  1.04           C  
ATOM   4060  C   THR A 270     -33.873  -0.550 -28.836  1.00  1.04           C  
ATOM   4061  O   THR A 270     -33.990  -1.084 -29.944  1.00  1.04           O  
ATOM   4062  CB  THR A 270     -31.634   0.645 -28.774  1.00  1.04           C  
ATOM   4063  OG1 THR A 270     -31.170  -0.089 -27.636  1.00  1.04           O  
ATOM   4064  CG2 THR A 270     -30.961   2.006 -28.784  1.00  1.04           C  
ATOM   4065  H   THR A 270     -32.980   1.348 -26.638  1.00  1.04           H  
ATOM   4066  HA  THR A 270     -33.466   1.419 -29.559  1.00  1.04           H  
ATOM   4067  HB  THR A 270     -31.370   0.108 -29.680  1.00  1.04           H  
ATOM   4068  HG1 THR A 270     -31.301   0.458 -26.823  1.00  1.04           H  
ATOM   4069 1HG2 THR A 270     -29.881   1.875 -28.834  1.00  1.04           H  
ATOM   4070 2HG2 THR A 270     -31.300   2.575 -29.649  1.00  1.04           H  
ATOM   4071 3HG2 THR A 270     -31.217   2.546 -27.873  1.00  1.04           H  
ATOM   4072  N   MET A 271     -34.337  -1.107 -27.719  1.00  1.04           N  
ATOM   4073  CA  MET A 271     -35.038  -2.392 -27.666  1.00  1.04           C  
ATOM   4074  C   MET A 271     -36.562  -2.214 -27.798  1.00  1.04           C  
ATOM   4075  O   MET A 271     -37.267  -3.059 -28.365  1.00  1.04           O  
ATOM   4076  CB  MET A 271     -34.655  -3.097 -26.372  1.00  1.04           C  
ATOM   4077  CG  MET A 271     -35.155  -4.469 -26.200  1.00  1.04           C  
ATOM   4078  SD  MET A 271     -34.572  -5.602 -27.445  1.00  1.04           S  
ATOM   4079  CE  MET A 271     -32.905  -5.682 -27.002  1.00  1.04           C  
ATOM   4080  H   MET A 271     -34.167  -0.633 -26.840  1.00  1.04           H  
ATOM   4081  HA  MET A 271     -34.699  -3.001 -28.503  1.00  1.04           H  
ATOM   4082 1HB  MET A 271     -33.569  -3.115 -26.273  1.00  1.04           H  
ATOM   4083 2HB  MET A 271     -35.044  -2.521 -25.532  1.00  1.04           H  
ATOM   4084 1HG  MET A 271     -34.824  -4.824 -25.239  1.00  1.04           H  
ATOM   4085 2HG  MET A 271     -36.235  -4.453 -26.204  1.00  1.04           H  
ATOM   4086 1HE  MET A 271     -32.385  -6.355 -27.677  1.00  1.04           H  
ATOM   4087 2HE  MET A 271     -32.490  -4.701 -27.067  1.00  1.04           H  
ATOM   4088 3HE  MET A 271     -32.815  -6.034 -25.990  1.00  1.04           H  
ATOM   4089  N   GLY A 272     -37.067  -1.116 -27.247  1.00  1.04           N  
ATOM   4090  CA  GLY A 272     -38.473  -0.771 -27.255  1.00  1.04           C  
ATOM   4091  C   GLY A 272     -39.352  -1.818 -26.607  1.00  1.04           C  
ATOM   4092  O   GLY A 272     -39.031  -2.356 -25.542  1.00  1.04           O  
ATOM   4093  H   GLY A 272     -36.454  -0.451 -26.790  1.00  1.04           H  
ATOM   4094 1HA  GLY A 272     -38.600   0.180 -26.735  1.00  1.04           H  
ATOM   4095 2HA  GLY A 272     -38.793  -0.608 -28.284  1.00  1.04           H  
ATOM   4096  N   SER A 273     -40.436  -2.150 -27.308  1.00  1.02           N  
ATOM   4097  CA  SER A 273     -41.433  -3.109 -26.848  1.00  1.02           C  
ATOM   4098  C   SER A 273     -40.892  -4.516 -26.666  1.00  1.02           C  
ATOM   4099  O   SER A 273     -41.466  -5.310 -25.928  1.00  1.02           O  
ATOM   4100  CB  SER A 273     -42.606  -3.136 -27.813  1.00  1.02           C  
ATOM   4101  OG  SER A 273     -42.237  -3.651 -29.070  1.00  1.02           O  
ATOM   4102  H   SER A 273     -40.596  -1.685 -28.190  1.00  1.02           H  
ATOM   4103  HA  SER A 273     -41.806  -2.761 -25.888  1.00  1.02           H  
ATOM   4104 1HB  SER A 273     -43.411  -3.745 -27.388  1.00  1.02           H  
ATOM   4105 2HB  SER A 273     -42.993  -2.125 -27.930  1.00  1.02           H  
ATOM   4106  HG  SER A 273     -42.191  -4.619 -28.964  1.00  1.02           H  
ATOM   4107  N   LYS A 274     -39.758  -4.824 -27.283  1.00  1.00           N  
ATOM   4108  CA  LYS A 274     -39.203  -6.162 -27.178  1.00  1.00           C  
ATOM   4109  C   LYS A 274     -38.816  -6.495 -25.731  1.00  1.00           C  
ATOM   4110  O   LYS A 274     -38.704  -7.671 -25.354  1.00  1.00           O  
ATOM   4111  CB  LYS A 274     -38.004  -6.278 -28.101  1.00  1.00           C  
ATOM   4112  CG  LYS A 274     -38.337  -6.233 -29.576  1.00  1.00           C  
ATOM   4113  CD  LYS A 274     -37.075  -6.283 -30.426  1.00  1.00           C  
ATOM   4114  CE  LYS A 274     -37.407  -6.201 -31.902  1.00  1.00           C  
ATOM   4115  NZ  LYS A 274     -36.192  -6.217 -32.739  1.00  1.00           N  
ATOM   4116  H   LYS A 274     -39.255  -4.127 -27.833  1.00  1.00           H  
ATOM   4117  HA  LYS A 274     -39.968  -6.871 -27.498  1.00  1.00           H  
ATOM   4118 1HB  LYS A 274     -37.368  -5.453 -27.925  1.00  1.00           H  
ATOM   4119 2HB  LYS A 274     -37.444  -7.183 -27.888  1.00  1.00           H  
ATOM   4120 1HG  LYS A 274     -38.995  -7.064 -29.837  1.00  1.00           H  
ATOM   4121 2HG  LYS A 274     -38.864  -5.300 -29.784  1.00  1.00           H  
ATOM   4122 1HD  LYS A 274     -36.437  -5.431 -30.162  1.00  1.00           H  
ATOM   4123 2HD  LYS A 274     -36.516  -7.197 -30.226  1.00  1.00           H  
ATOM   4124 1HE  LYS A 274     -38.041  -7.044 -32.177  1.00  1.00           H  
ATOM   4125 2HE  LYS A 274     -37.950  -5.275 -32.086  1.00  1.00           H  
ATOM   4126 1HZ  LYS A 274     -36.448  -6.151 -33.713  1.00  1.00           H  
ATOM   4127 2HZ  LYS A 274     -35.605  -5.431 -32.486  1.00  1.00           H  
ATOM   4128 3HZ  LYS A 274     -35.693  -7.080 -32.580  1.00  1.00           H  
ATOM   4129  N   ALA A 275     -38.548  -5.451 -24.930  1.00  0.97           N  
ATOM   4130  CA  ALA A 275     -38.158  -5.611 -23.539  1.00  0.97           C  
ATOM   4131  C   ALA A 275     -39.355  -5.739 -22.606  1.00  0.97           C  
ATOM   4132  O   ALA A 275     -39.165  -5.963 -21.408  1.00  0.97           O  
ATOM   4133  CB  ALA A 275     -37.320  -4.437 -23.098  1.00  0.97           C  
ATOM   4134  H   ALA A 275     -38.669  -4.499 -25.285  1.00  0.97           H  
ATOM   4135  HA  ALA A 275     -37.575  -6.522 -23.449  1.00  0.97           H  
ATOM   4136 1HB  ALA A 275     -37.020  -4.575 -22.065  1.00  0.97           H  
ATOM   4137 2HB  ALA A 275     -36.452  -4.343 -23.712  1.00  0.97           H  
ATOM   4138 3HB  ALA A 275     -37.920  -3.551 -23.192  1.00  0.97           H  
ATOM   4139  N   GLU A 276     -40.576  -5.555 -23.107  1.00  0.92           N  
ATOM   4140  CA  GLU A 276     -41.703  -5.576 -22.190  1.00  0.92           C  
ATOM   4141  C   GLU A 276     -41.829  -6.912 -21.501  1.00  0.92           C  
ATOM   4142  O   GLU A 276     -41.705  -7.976 -22.111  1.00  0.92           O  
ATOM   4143  CB  GLU A 276     -43.003  -5.144 -22.876  1.00  0.92           C  
ATOM   4144  CG  GLU A 276     -43.052  -3.624 -23.151  1.00  0.92           C  
ATOM   4145  CD  GLU A 276     -44.311  -3.143 -23.809  1.00  0.92           C  
ATOM   4146  OE1 GLU A 276     -45.365  -3.243 -23.213  1.00  0.92           O  
ATOM   4147  OE2 GLU A 276     -44.231  -2.643 -24.897  1.00  0.92           O  
ATOM   4148  H   GLU A 276     -40.736  -5.416 -24.105  1.00  0.92           H  
ATOM   4149  HA  GLU A 276     -41.522  -4.846 -21.415  1.00  0.92           H  
ATOM   4150 1HB  GLU A 276     -43.103  -5.669 -23.824  1.00  0.92           H  
ATOM   4151 2HB  GLU A 276     -43.856  -5.412 -22.254  1.00  0.92           H  
ATOM   4152 1HG  GLU A 276     -42.973  -3.120 -22.198  1.00  0.92           H  
ATOM   4153 2HG  GLU A 276     -42.187  -3.347 -23.739  1.00  0.92           H  
ATOM   4154  N   GLY A 277     -42.082  -6.835 -20.204  1.00  0.87           N  
ATOM   4155  CA  GLY A 277     -42.231  -7.991 -19.354  1.00  0.87           C  
ATOM   4156  C   GLY A 277     -40.932  -8.397 -18.651  1.00  0.87           C  
ATOM   4157  O   GLY A 277     -40.950  -9.219 -17.738  1.00  0.87           O  
ATOM   4158  H   GLY A 277     -42.179  -5.915 -19.781  1.00  0.87           H  
ATOM   4159 1HA  GLY A 277     -42.998  -7.783 -18.607  1.00  0.87           H  
ATOM   4160 2HA  GLY A 277     -42.588  -8.820 -19.961  1.00  0.87           H  
ATOM   4161  N   VAL A 278     -39.798  -7.821 -19.033  1.00  0.82           N  
ATOM   4162  CA  VAL A 278     -38.578  -8.228 -18.349  1.00  0.82           C  
ATOM   4163  C   VAL A 278     -38.568  -7.690 -16.924  1.00  0.82           C  
ATOM   4164  O   VAL A 278     -38.843  -6.504 -16.713  1.00  0.82           O  
ATOM   4165  CB  VAL A 278     -37.318  -7.742 -19.099  1.00  0.82           C  
ATOM   4166  CG1 VAL A 278     -36.053  -8.100 -18.281  1.00  0.82           C  
ATOM   4167  CG2 VAL A 278     -37.272  -8.396 -20.429  1.00  0.82           C  
ATOM   4168  H   VAL A 278     -39.767  -7.144 -19.799  1.00  0.82           H  
ATOM   4169  HA  VAL A 278     -38.554  -9.314 -18.315  1.00  0.82           H  
ATOM   4170  HB  VAL A 278     -37.355  -6.657 -19.216  1.00  0.82           H  
ATOM   4171 1HG1 VAL A 278     -35.166  -7.760 -18.803  1.00  0.82           H  
ATOM   4172 2HG1 VAL A 278     -36.104  -7.621 -17.313  1.00  0.82           H  
ATOM   4173 3HG1 VAL A 278     -35.999  -9.180 -18.141  1.00  0.82           H  
ATOM   4174 1HG2 VAL A 278     -36.387  -8.077 -20.978  1.00  0.82           H  
ATOM   4175 2HG2 VAL A 278     -37.247  -9.445 -20.248  1.00  0.82           H  
ATOM   4176 3HG2 VAL A 278     -38.161  -8.153 -20.997  1.00  0.82           H  
ATOM   4177  N   ILE A 279     -38.294  -8.571 -15.942  1.00  0.79           N  
ATOM   4178  CA  ILE A 279     -38.239  -8.151 -14.531  1.00  0.79           C  
ATOM   4179  C   ILE A 279     -36.769  -8.064 -14.111  1.00  0.79           C  
ATOM   4180  O   ILE A 279     -36.088  -9.086 -14.031  1.00  0.79           O  
ATOM   4181  CB  ILE A 279     -38.940  -9.123 -13.568  1.00  0.79           C  
ATOM   4182  CG1 ILE A 279     -40.383  -9.449 -14.005  1.00  0.79           C  
ATOM   4183  CG2 ILE A 279     -38.963  -8.436 -12.199  1.00  0.79           C  
ATOM   4184  CD1 ILE A 279     -41.257  -8.294 -14.078  1.00  0.79           C  
ATOM   4185  H   ILE A 279     -38.102  -9.539 -16.207  1.00  0.79           H  
ATOM   4186  HA  ILE A 279     -38.694  -7.170 -14.430  1.00  0.79           H  
ATOM   4187  HB  ILE A 279     -38.391 -10.043 -13.505  1.00  0.79           H  
ATOM   4188 1HG1 ILE A 279     -40.352  -9.892 -15.002  1.00  0.79           H  
ATOM   4189 2HG1 ILE A 279     -40.811 -10.171 -13.315  1.00  0.79           H  
ATOM   4190 1HG2 ILE A 279     -39.423  -9.068 -11.472  1.00  0.79           H  
ATOM   4191 2HG2 ILE A 279     -37.949  -8.225 -11.899  1.00  0.79           H  
ATOM   4192 3HG2 ILE A 279     -39.521  -7.499 -12.267  1.00  0.79           H  
ATOM   4193 1HD1 ILE A 279     -42.253  -8.592 -14.409  1.00  0.79           H  
ATOM   4194 2HD1 ILE A 279     -41.326  -7.825 -13.097  1.00  0.79           H  
ATOM   4195 3HD1 ILE A 279     -40.824  -7.610 -14.790  1.00  0.79           H  
ATOM   4196  N   THR A 280     -36.299  -6.875 -13.809  1.00  0.77           N  
ATOM   4197  CA  THR A 280     -34.884  -6.684 -13.555  1.00  0.77           C  
ATOM   4198  C   THR A 280     -34.574  -6.116 -12.186  1.00  0.77           C  
ATOM   4199  O   THR A 280     -35.273  -5.238 -11.674  1.00  0.77           O  
ATOM   4200  CB  THR A 280     -34.267  -5.798 -14.644  1.00  0.77           C  
ATOM   4201  OG1 THR A 280     -34.462  -6.420 -15.909  1.00  0.77           O  
ATOM   4202  CG2 THR A 280     -32.757  -5.631 -14.430  1.00  0.77           C  
ATOM   4203  H   THR A 280     -36.938  -6.081 -13.810  1.00  0.77           H  
ATOM   4204  HA  THR A 280     -34.406  -7.653 -13.618  1.00  0.77           H  
ATOM   4205  HB  THR A 280     -34.759  -4.827 -14.643  1.00  0.77           H  
ATOM   4206  HG1 THR A 280     -34.273  -5.785 -16.601  1.00  0.77           H  
ATOM   4207 1HG2 THR A 280     -32.335  -5.032 -15.207  1.00  0.77           H  
ATOM   4208 2HG2 THR A 280     -32.570  -5.146 -13.490  1.00  0.77           H  
ATOM   4209 3HG2 THR A 280     -32.275  -6.591 -14.442  1.00  0.77           H  
ATOM   4210  N   ARG A 281     -33.522  -6.642 -11.564  1.00  0.77           N  
ATOM   4211  CA  ARG A 281     -33.122  -6.092 -10.285  1.00  0.77           C  
ATOM   4212  C   ARG A 281     -32.371  -4.823 -10.486  1.00  0.77           C  
ATOM   4213  O   ARG A 281     -31.438  -4.768 -11.273  1.00  0.77           O  
ATOM   4214  CB  ARG A 281     -32.171  -6.995  -9.529  1.00  0.77           C  
ATOM   4215  CG  ARG A 281     -32.772  -8.074  -8.767  1.00  0.77           C  
ATOM   4216  CD  ARG A 281     -32.906  -9.314  -9.545  1.00  0.77           C  
ATOM   4217  NE  ARG A 281     -31.708 -10.169  -9.490  1.00  0.77           N  
ATOM   4218  CZ  ARG A 281     -31.410 -11.166 -10.363  1.00  0.77           C  
ATOM   4219  NH1 ARG A 281     -32.178 -11.411 -11.395  1.00  0.77           N  
ATOM   4220  NH2 ARG A 281     -30.337 -11.914 -10.180  1.00  0.77           N  
ATOM   4221  H   ARG A 281     -33.008  -7.402 -12.013  1.00  0.77           H  
ATOM   4222  HA  ARG A 281     -33.995  -5.872  -9.682  1.00  0.77           H  
ATOM   4223 1HB  ARG A 281     -31.479  -7.445 -10.219  1.00  0.77           H  
ATOM   4224 2HB  ARG A 281     -31.597  -6.389  -8.859  1.00  0.77           H  
ATOM   4225 1HG  ARG A 281     -32.145  -8.294  -7.919  1.00  0.77           H  
ATOM   4226 2HG  ARG A 281     -33.708  -7.755  -8.412  1.00  0.77           H  
ATOM   4227 1HD  ARG A 281     -33.715  -9.845  -9.111  1.00  0.77           H  
ATOM   4228 2HD  ARG A 281     -33.127  -9.089 -10.591  1.00  0.77           H  
ATOM   4229  HE  ARG A 281     -31.093 -10.043  -8.699  1.00  0.77           H  
ATOM   4230 1HH1 ARG A 281     -33.020 -10.862 -11.544  1.00  0.77           H  
ATOM   4231 2HH1 ARG A 281     -31.931 -12.149 -12.033  1.00  0.77           H  
ATOM   4232 1HH2 ARG A 281     -29.727 -11.763  -9.381  1.00  0.77           H  
ATOM   4233 2HH2 ARG A 281     -30.121 -12.653 -10.830  1.00  0.77           H  
ATOM   4234  N   SER A 282     -32.701  -3.852  -9.677  1.00  0.78           N  
ATOM   4235  CA  SER A 282     -32.029  -2.578  -9.611  1.00  0.78           C  
ATOM   4236  C   SER A 282     -32.326  -2.029  -8.243  1.00  0.78           C  
ATOM   4237  O   SER A 282     -33.361  -2.314  -7.686  1.00  0.78           O  
ATOM   4238  CB  SER A 282     -32.539  -1.605 -10.658  1.00  0.78           C  
ATOM   4239  OG  SER A 282     -31.930  -0.345 -10.480  1.00  0.78           O  
ATOM   4240  H   SER A 282     -33.515  -3.992  -9.077  1.00  0.78           H  
ATOM   4241  HA  SER A 282     -30.966  -2.739  -9.763  1.00  0.78           H  
ATOM   4242 1HB  SER A 282     -32.304  -1.984 -11.649  1.00  0.78           H  
ATOM   4243 2HB  SER A 282     -33.582  -1.511 -10.588  1.00  0.78           H  
ATOM   4244  HG  SER A 282     -32.552   0.340 -10.821  1.00  0.78           H  
ATOM   4245  N   PRO A 283     -31.444  -1.317  -7.605  1.00  0.82           N  
ATOM   4246  CA  PRO A 283     -31.748  -0.631  -6.388  1.00  0.82           C  
ATOM   4247  C   PRO A 283     -32.404   0.727  -6.661  1.00  0.82           C  
ATOM   4248  O   PRO A 283     -32.801   1.428  -5.731  1.00  0.82           O  
ATOM   4249  CB  PRO A 283     -30.382  -0.562  -5.771  1.00  0.82           C  
ATOM   4250  CG  PRO A 283     -29.455  -0.421  -6.920  1.00  0.82           C  
ATOM   4251  CD  PRO A 283     -30.056  -1.231  -8.039  1.00  0.82           C  
ATOM   4252  HA  PRO A 283     -32.413  -1.257  -5.776  1.00  0.82           H  
ATOM   4253 1HB  PRO A 283     -30.341   0.252  -5.096  1.00  0.82           H  
ATOM   4254 2HB  PRO A 283     -30.186  -1.479  -5.191  1.00  0.82           H  
ATOM   4255 1HG  PRO A 283     -29.290   0.641  -7.168  1.00  0.82           H  
ATOM   4256 2HG  PRO A 283     -28.519  -0.840  -6.589  1.00  0.82           H  
ATOM   4257 1HD  PRO A 283     -29.964  -0.680  -8.985  1.00  0.82           H  
ATOM   4258 2HD  PRO A 283     -29.588  -2.213  -8.097  1.00  0.82           H  
ATOM   4259  N   PHE A 284     -32.501   1.113  -7.944  1.00  0.86           N  
ATOM   4260  CA  PHE A 284     -32.988   2.438  -8.292  1.00  0.86           C  
ATOM   4261  C   PHE A 284     -33.731   2.524  -9.630  1.00  0.86           C  
ATOM   4262  O   PHE A 284     -33.378   1.871 -10.625  1.00  0.86           O  
ATOM   4263  CB  PHE A 284     -31.850   3.432  -8.311  1.00  0.86           C  
ATOM   4264  CG  PHE A 284     -32.281   4.839  -8.605  1.00  0.86           C  
ATOM   4265  CD1 PHE A 284     -32.707   5.654  -7.586  1.00  0.86           C  
ATOM   4266  CD2 PHE A 284     -32.279   5.348  -9.903  1.00  0.86           C  
ATOM   4267  CE1 PHE A 284     -33.113   6.922  -7.834  1.00  0.86           C  
ATOM   4268  CE2 PHE A 284     -32.697   6.632 -10.151  1.00  0.86           C  
ATOM   4269  CZ  PHE A 284     -33.115   7.419  -9.118  1.00  0.86           C  
ATOM   4270  H   PHE A 284     -32.203   0.509  -8.700  1.00  0.86           H  
ATOM   4271  HA  PHE A 284     -33.676   2.742  -7.512  1.00  0.86           H  
ATOM   4272 1HB  PHE A 284     -31.367   3.419  -7.360  1.00  0.86           H  
ATOM   4273 2HB  PHE A 284     -31.128   3.135  -9.034  1.00  0.86           H  
ATOM   4274  HD1 PHE A 284     -32.720   5.274  -6.567  1.00  0.86           H  
ATOM   4275  HD2 PHE A 284     -31.951   4.716 -10.723  1.00  0.86           H  
ATOM   4276  HE1 PHE A 284     -33.434   7.534  -7.007  1.00  0.86           H  
ATOM   4277  HE2 PHE A 284     -32.698   7.018 -11.162  1.00  0.86           H  
ATOM   4278  HZ  PHE A 284     -33.445   8.434  -9.313  1.00  0.86           H  
ATOM   4279  N   ASN A 285     -34.777   3.344  -9.619  1.00  0.91           N  
ATOM   4280  CA  ASN A 285     -35.633   3.675 -10.749  1.00  0.91           C  
ATOM   4281  C   ASN A 285     -36.071   5.112 -10.612  1.00  0.91           C  
ATOM   4282  O   ASN A 285     -36.180   5.650  -9.512  1.00  0.91           O  
ATOM   4283  CB  ASN A 285     -36.861   2.791 -10.839  1.00  0.91           C  
ATOM   4284  CG  ASN A 285     -37.660   2.965 -12.119  1.00  0.91           C  
ATOM   4285  OD1 ASN A 285     -37.218   3.633 -13.075  1.00  0.91           O  
ATOM   4286  ND2 ASN A 285     -38.834   2.397 -12.123  1.00  0.91           N  
ATOM   4287  H   ASN A 285     -34.979   3.807  -8.746  1.00  0.91           H  
ATOM   4288  HA  ASN A 285     -35.054   3.589 -11.673  1.00  0.91           H  
ATOM   4289 1HB  ASN A 285     -36.572   1.792 -10.806  1.00  0.91           H  
ATOM   4290 2HB  ASN A 285     -37.518   2.972  -9.988  1.00  0.91           H  
ATOM   4291 1HD2 ASN A 285     -39.463   2.501 -12.926  1.00  0.91           H  
ATOM   4292 2HD2 ASN A 285     -39.138   1.878 -11.285  1.00  0.91           H  
ATOM   4293  N   THR A 286     -36.380   5.727 -11.730  1.00  0.98           N  
ATOM   4294  CA  THR A 286     -36.791   7.115 -11.712  1.00  0.98           C  
ATOM   4295  C   THR A 286     -38.188   7.299 -11.142  1.00  0.98           C  
ATOM   4296  O   THR A 286     -38.522   8.380 -10.660  1.00  0.98           O  
ATOM   4297  CB  THR A 286     -36.694   7.724 -13.115  1.00  0.98           C  
ATOM   4298  OG1 THR A 286     -37.549   7.021 -14.023  1.00  0.98           O  
ATOM   4299  CG2 THR A 286     -35.267   7.626 -13.599  1.00  0.98           C  
ATOM   4300  H   THR A 286     -36.329   5.204 -12.598  1.00  0.98           H  
ATOM   4301  HA  THR A 286     -36.098   7.662 -11.072  1.00  0.98           H  
ATOM   4302  HB  THR A 286     -36.994   8.772 -13.085  1.00  0.98           H  
ATOM   4303  HG1 THR A 286     -37.418   7.365 -14.914  1.00  0.98           H  
ATOM   4304 1HG2 THR A 286     -35.193   8.049 -14.591  1.00  0.98           H  
ATOM   4305 2HG2 THR A 286     -34.618   8.174 -12.916  1.00  0.98           H  
ATOM   4306 3HG2 THR A 286     -34.960   6.581 -13.631  1.00  0.98           H  
ATOM   4307  N   ASP A 287     -38.995   6.236 -11.055  1.00  1.06           N  
ATOM   4308  CA  ASP A 287     -40.310   6.447 -10.475  1.00  1.06           C  
ATOM   4309  C   ASP A 287     -40.225   6.483  -8.944  1.00  1.06           C  
ATOM   4310  O   ASP A 287     -41.196   6.834  -8.271  1.00  1.06           O  
ATOM   4311  CB  ASP A 287     -41.328   5.373 -10.938  1.00  1.06           C  
ATOM   4312  CG  ASP A 287     -41.074   3.915 -10.484  1.00  1.06           C  
ATOM   4313  OD1 ASP A 287     -40.166   3.671  -9.730  1.00  1.06           O  
ATOM   4314  OD2 ASP A 287     -41.817   3.035 -10.913  1.00  1.06           O  
ATOM   4315  H   ASP A 287     -38.716   5.345 -11.441  1.00  1.06           H  
ATOM   4316  HA  ASP A 287     -40.686   7.411 -10.818  1.00  1.06           H  
ATOM   4317 1HB  ASP A 287     -42.327   5.663 -10.612  1.00  1.06           H  
ATOM   4318 2HB  ASP A 287     -41.340   5.366 -12.031  1.00  1.06           H  
ATOM   4319  N   LEU A 288     -39.013   6.330  -8.385  1.00  1.16           N  
ATOM   4320  CA  LEU A 288     -38.844   6.419  -6.950  1.00  1.16           C  
ATOM   4321  C   LEU A 288     -38.839   7.907  -6.597  1.00  1.16           C  
ATOM   4322  O   LEU A 288     -39.033   8.285  -5.440  1.00  1.16           O  
ATOM   4323  CB  LEU A 288     -37.547   5.730  -6.513  1.00  1.16           C  
ATOM   4324  CG  LEU A 288     -37.449   4.211  -6.784  1.00  1.16           C  
ATOM   4325  CD1 LEU A 288     -36.060   3.766  -6.414  1.00  1.16           C  
ATOM   4326  CD2 LEU A 288     -38.511   3.427  -5.994  1.00  1.16           C  
ATOM   4327  H   LEU A 288     -38.202   6.077  -8.950  1.00  1.16           H  
ATOM   4328  HA  LEU A 288     -39.685   5.937  -6.455  1.00  1.16           H  
ATOM   4329 1HB  LEU A 288     -36.724   6.193  -7.051  1.00  1.16           H  
ATOM   4330 2HB  LEU A 288     -37.401   5.890  -5.443  1.00  1.16           H  
ATOM   4331  HG  LEU A 288     -37.594   4.032  -7.848  1.00  1.16           H  
ATOM   4332 1HD1 LEU A 288     -35.950   2.704  -6.631  1.00  1.16           H  
ATOM   4333 2HD1 LEU A 288     -35.348   4.341  -6.990  1.00  1.16           H  
ATOM   4334 3HD1 LEU A 288     -35.895   3.943  -5.364  1.00  1.16           H  
ATOM   4335 1HD2 LEU A 288     -38.411   2.361  -6.213  1.00  1.16           H  
ATOM   4336 2HD2 LEU A 288     -38.369   3.596  -4.933  1.00  1.16           H  
ATOM   4337 3HD2 LEU A 288     -39.506   3.766  -6.291  1.00  1.16           H  
ATOM   4338  N   ALA A 289     -38.706   8.757  -7.631  1.00  1.26           N  
ATOM   4339  CA  ALA A 289     -38.726  10.210  -7.514  1.00  1.26           C  
ATOM   4340  C   ALA A 289     -40.097  10.685  -7.058  1.00  1.26           C  
ATOM   4341  O   ALA A 289     -40.245  11.811  -6.585  1.00  1.26           O  
ATOM   4342  CB  ALA A 289     -38.364  10.857  -8.841  1.00  1.26           C  
ATOM   4343  H   ALA A 289     -38.585   8.385  -8.573  1.00  1.26           H  
ATOM   4344  HA  ALA A 289     -38.007  10.508  -6.763  1.00  1.26           H  
ATOM   4345 1HB  ALA A 289     -38.370  11.938  -8.728  1.00  1.26           H  
ATOM   4346 2HB  ALA A 289     -37.376  10.529  -9.155  1.00  1.26           H  
ATOM   4347 3HB  ALA A 289     -39.095  10.573  -9.594  1.00  1.26           H  
ATOM   4348  N   THR A 290     -41.116   9.825  -7.213  1.00  1.35           N  
ATOM   4349  CA  THR A 290     -42.471  10.169  -6.834  1.00  1.35           C  
ATOM   4350  C   THR A 290     -42.755   9.733  -5.389  1.00  1.35           C  
ATOM   4351  O   THR A 290     -43.852   9.951  -4.872  1.00  1.35           O  
ATOM   4352  CB  THR A 290     -43.480   9.527  -7.809  1.00  1.35           C  
ATOM   4353  OG1 THR A 290     -43.434   8.099  -7.720  1.00  1.35           O  
ATOM   4354  CG2 THR A 290     -43.096   9.923  -9.226  1.00  1.35           C  
ATOM   4355  H   THR A 290     -40.960   8.893  -7.603  1.00  1.35           H  
ATOM   4356  HA  THR A 290     -42.586  11.251  -6.888  1.00  1.35           H  
ATOM   4357  HB  THR A 290     -44.486   9.871  -7.584  1.00  1.35           H  
ATOM   4358  HG1 THR A 290     -42.522   7.782  -7.881  1.00  1.35           H  
ATOM   4359 1HG2 THR A 290     -43.795   9.476  -9.930  1.00  1.35           H  
ATOM   4360 2HG2 THR A 290     -43.125  11.007  -9.320  1.00  1.35           H  
ATOM   4361 3HG2 THR A 290     -42.084   9.564  -9.439  1.00  1.35           H  
ATOM   4362  N   THR A 291     -41.755   9.109  -4.751  1.00  1.40           N  
ATOM   4363  CA  THR A 291     -41.847   8.623  -3.382  1.00  1.40           C  
ATOM   4364  C   THR A 291     -40.920   9.436  -2.470  1.00  1.40           C  
ATOM   4365  O   THR A 291     -41.332   9.881  -1.395  1.00  1.40           O  
ATOM   4366  CB  THR A 291     -41.480   7.117  -3.303  1.00  1.40           C  
ATOM   4367  OG1 THR A 291     -42.377   6.355  -4.119  1.00  1.40           O  
ATOM   4368  CG2 THR A 291     -41.567   6.609  -1.868  1.00  1.40           C  
ATOM   4369  H   THR A 291     -40.872   8.964  -5.226  1.00  1.40           H  
ATOM   4370  HA  THR A 291     -42.868   8.752  -3.030  1.00  1.40           H  
ATOM   4371  HB  THR A 291     -40.463   6.976  -3.670  1.00  1.40           H  
ATOM   4372  HG1 THR A 291     -42.210   6.529  -5.051  1.00  1.40           H  
ATOM   4373 1HG2 THR A 291     -41.300   5.553  -1.842  1.00  1.40           H  
ATOM   4374 2HG2 THR A 291     -40.884   7.171  -1.238  1.00  1.40           H  
ATOM   4375 3HG2 THR A 291     -42.583   6.737  -1.500  1.00  1.40           H  
ATOM   4376  N   ILE A 292     -39.667   9.618  -2.899  1.00  1.40           N  
ATOM   4377  CA  ILE A 292     -38.674  10.336  -2.105  1.00  1.40           C  
ATOM   4378  C   ILE A 292     -38.237  11.677  -2.753  1.00  1.40           C  
ATOM   4379  O   ILE A 292     -37.521  11.666  -3.761  1.00  1.40           O  
ATOM   4380  CB  ILE A 292     -37.443   9.456  -1.896  1.00  1.40           C  
ATOM   4381  CG1 ILE A 292     -37.831   8.177  -1.178  1.00  1.40           C  
ATOM   4382  CG2 ILE A 292     -36.375  10.220  -1.148  1.00  1.40           C  
ATOM   4383  CD1 ILE A 292     -36.728   7.170  -1.132  1.00  1.40           C  
ATOM   4384  H   ILE A 292     -39.399   9.223  -3.799  1.00  1.40           H  
ATOM   4385  HA  ILE A 292     -39.093  10.490  -1.123  1.00  1.40           H  
ATOM   4386  HB  ILE A 292     -37.061   9.177  -2.840  1.00  1.40           H  
ATOM   4387 1HG1 ILE A 292     -38.138   8.418  -0.159  1.00  1.40           H  
ATOM   4388 2HG1 ILE A 292     -38.663   7.726  -1.695  1.00  1.40           H  
ATOM   4389 1HG2 ILE A 292     -35.489   9.593  -1.024  1.00  1.40           H  
ATOM   4390 2HG2 ILE A 292     -36.119  11.087  -1.713  1.00  1.40           H  
ATOM   4391 3HG2 ILE A 292     -36.751  10.516  -0.169  1.00  1.40           H  
ATOM   4392 1HD1 ILE A 292     -37.070   6.273  -0.617  1.00  1.40           H  
ATOM   4393 2HD1 ILE A 292     -36.443   6.923  -2.150  1.00  1.40           H  
ATOM   4394 3HD1 ILE A 292     -35.867   7.584  -0.606  1.00  1.40           H  
ATOM   4395  N   PRO A 293     -38.574  12.844  -2.155  1.00  1.34           N  
ATOM   4396  CA  PRO A 293     -38.250  14.195  -2.616  1.00  1.34           C  
ATOM   4397  C   PRO A 293     -36.777  14.417  -2.936  1.00  1.34           C  
ATOM   4398  O   PRO A 293     -36.429  15.206  -3.820  1.00  1.34           O  
ATOM   4399  CB  PRO A 293     -38.672  15.057  -1.423  1.00  1.34           C  
ATOM   4400  CG  PRO A 293     -39.778  14.283  -0.770  1.00  1.34           C  
ATOM   4401  CD  PRO A 293     -39.381  12.834  -0.912  1.00  1.34           C  
ATOM   4402  HA  PRO A 293     -38.873  14.424  -3.500  1.00  1.34           H  
ATOM   4403 1HB  PRO A 293     -37.809  15.214  -0.754  1.00  1.34           H  
ATOM   4404 2HB  PRO A 293     -38.990  16.049  -1.769  1.00  1.34           H  
ATOM   4405 1HG  PRO A 293     -39.886  14.589   0.281  1.00  1.34           H  
ATOM   4406 2HG  PRO A 293     -40.736  14.504  -1.264  1.00  1.34           H  
ATOM   4407 1HD  PRO A 293     -38.786  12.503  -0.047  1.00  1.34           H  
ATOM   4408 2HD  PRO A 293     -40.309  12.253  -1.046  1.00  1.34           H  
ATOM   4409  N   MET A 294     -35.901  13.709  -2.221  1.00  1.25           N  
ATOM   4410  CA  MET A 294     -34.466  13.853  -2.419  1.00  1.25           C  
ATOM   4411  C   MET A 294     -34.039  13.289  -3.763  1.00  1.25           C  
ATOM   4412  O   MET A 294     -33.066  13.757  -4.357  1.00  1.25           O  
ATOM   4413  CB  MET A 294     -33.726  13.151  -1.296  1.00  1.25           C  
ATOM   4414  CG  MET A 294     -33.943  13.779   0.053  1.00  1.25           C  
ATOM   4415  SD  MET A 294     -33.409  15.475   0.121  1.00  1.25           S  
ATOM   4416  CE  MET A 294     -34.896  16.427  -0.100  1.00  1.25           C  
ATOM   4417  H   MET A 294     -36.229  13.073  -1.511  1.00  1.25           H  
ATOM   4418  HA  MET A 294     -34.218  14.913  -2.404  1.00  1.25           H  
ATOM   4419 1HB  MET A 294     -34.024  12.110  -1.243  1.00  1.25           H  
ATOM   4420 2HB  MET A 294     -32.654  13.166  -1.502  1.00  1.25           H  
ATOM   4421 1HG  MET A 294     -35.005  13.733   0.307  1.00  1.25           H  
ATOM   4422 2HG  MET A 294     -33.392  13.219   0.803  1.00  1.25           H  
ATOM   4423 1HE  MET A 294     -34.652  17.484  -0.066  1.00  1.25           H  
ATOM   4424 2HE  MET A 294     -35.340  16.191  -1.065  1.00  1.25           H  
ATOM   4425 3HE  MET A 294     -35.608  16.192   0.693  1.00  1.25           H  
ATOM   4426  N   ILE A 295     -34.774  12.291  -4.259  1.00  1.14           N  
ATOM   4427  CA  ILE A 295     -34.454  11.703  -5.545  1.00  1.14           C  
ATOM   4428  C   ILE A 295     -34.876  12.679  -6.589  1.00  1.14           C  
ATOM   4429  O   ILE A 295     -34.160  12.926  -7.555  1.00  1.14           O  
ATOM   4430  CB  ILE A 295     -35.153  10.387  -5.810  1.00  1.14           C  
ATOM   4431  CG1 ILE A 295     -34.689   9.348  -4.880  1.00  1.14           C  
ATOM   4432  CG2 ILE A 295     -34.912   9.994  -7.248  1.00  1.14           C  
ATOM   4433  CD1 ILE A 295     -35.503   8.101  -4.960  1.00  1.14           C  
ATOM   4434  H   ILE A 295     -35.600  11.962  -3.766  1.00  1.14           H  
ATOM   4435  HA  ILE A 295     -33.390  11.557  -5.632  1.00  1.14           H  
ATOM   4436  HB  ILE A 295     -36.198  10.506  -5.625  1.00  1.14           H  
ATOM   4437 1HG1 ILE A 295     -33.678   9.115  -5.103  1.00  1.14           H  
ATOM   4438 2HG1 ILE A 295     -34.742   9.732  -3.861  1.00  1.14           H  
ATOM   4439 1HG2 ILE A 295     -35.426   9.055  -7.460  1.00  1.14           H  
ATOM   4440 2HG2 ILE A 295     -35.290  10.773  -7.905  1.00  1.14           H  
ATOM   4441 3HG2 ILE A 295     -33.844   9.877  -7.406  1.00  1.14           H  
ATOM   4442 1HD1 ILE A 295     -35.123   7.366  -4.252  1.00  1.14           H  
ATOM   4443 2HD1 ILE A 295     -36.531   8.313  -4.739  1.00  1.14           H  
ATOM   4444 3HD1 ILE A 295     -35.437   7.710  -5.955  1.00  1.14           H  
ATOM   4445  N   GLY A 296     -36.061  13.243  -6.396  1.00  1.05           N  
ATOM   4446  CA  GLY A 296     -36.569  14.238  -7.324  1.00  1.05           C  
ATOM   4447  C   GLY A 296     -35.534  15.357  -7.487  1.00  1.05           C  
ATOM   4448  O   GLY A 296     -35.114  15.680  -8.603  1.00  1.05           O  
ATOM   4449  H   GLY A 296     -36.603  12.966  -5.572  1.00  1.05           H  
ATOM   4450 1HA  GLY A 296     -36.774  13.775  -8.288  1.00  1.05           H  
ATOM   4451 2HA  GLY A 296     -37.504  14.646  -6.943  1.00  1.05           H  
ATOM   4452  N   THR A 297     -35.108  15.926  -6.358  1.00  0.97           N  
ATOM   4453  CA  THR A 297     -34.153  17.027  -6.366  1.00  0.97           C  
ATOM   4454  C   THR A 297     -32.827  16.665  -7.038  1.00  0.97           C  
ATOM   4455  O   THR A 297     -32.351  17.389  -7.922  1.00  0.97           O  
ATOM   4456  CB  THR A 297     -33.892  17.476  -4.924  1.00  0.97           C  
ATOM   4457  OG1 THR A 297     -35.120  17.945  -4.343  1.00  0.97           O  
ATOM   4458  CG2 THR A 297     -32.883  18.559  -4.885  1.00  0.97           C  
ATOM   4459  H   THR A 297     -35.488  15.601  -5.467  1.00  0.97           H  
ATOM   4460  HA  THR A 297     -34.595  17.854  -6.918  1.00  0.97           H  
ATOM   4461  HB  THR A 297     -33.532  16.626  -4.339  1.00  0.97           H  
ATOM   4462  HG1 THR A 297     -35.716  17.181  -4.203  1.00  0.97           H  
ATOM   4463 1HG2 THR A 297     -32.755  18.834  -3.860  1.00  0.97           H  
ATOM   4464 2HG2 THR A 297     -31.939  18.203  -5.303  1.00  0.97           H  
ATOM   4465 3HG2 THR A 297     -33.233  19.415  -5.453  1.00  0.97           H  
ATOM   4466  N   VAL A 298     -32.238  15.536  -6.655  1.00  0.91           N  
ATOM   4467  CA  VAL A 298     -30.983  15.123  -7.254  1.00  0.91           C  
ATOM   4468  C   VAL A 298     -31.133  14.830  -8.730  1.00  0.91           C  
ATOM   4469  O   VAL A 298     -30.239  15.153  -9.510  1.00  0.91           O  
ATOM   4470  CB  VAL A 298     -30.356  13.963  -6.494  1.00  0.91           C  
ATOM   4471  CG1 VAL A 298     -29.172  13.396  -7.257  1.00  0.91           C  
ATOM   4472  CG2 VAL A 298     -29.884  14.513  -5.160  1.00  0.91           C  
ATOM   4473  H   VAL A 298     -32.656  14.952  -5.927  1.00  0.91           H  
ATOM   4474  HA  VAL A 298     -30.287  15.954  -7.158  1.00  0.91           H  
ATOM   4475  HB  VAL A 298     -31.090  13.168  -6.354  1.00  0.91           H  
ATOM   4476 1HG1 VAL A 298     -28.732  12.581  -6.690  1.00  0.91           H  
ATOM   4477 2HG1 VAL A 298     -29.507  13.023  -8.224  1.00  0.91           H  
ATOM   4478 3HG1 VAL A 298     -28.436  14.175  -7.401  1.00  0.91           H  
ATOM   4479 1HG2 VAL A 298     -29.418  13.736  -4.590  1.00  0.91           H  
ATOM   4480 2HG2 VAL A 298     -29.167  15.301  -5.336  1.00  0.91           H  
ATOM   4481 3HG2 VAL A 298     -30.739  14.915  -4.610  1.00  0.91           H  
ATOM   4482  N   ASN A 299     -32.234  14.189  -9.125  1.00  0.86           N  
ATOM   4483  CA  ASN A 299     -32.468  13.891 -10.526  1.00  0.86           C  
ATOM   4484  C   ASN A 299     -32.460  15.176 -11.352  1.00  0.86           C  
ATOM   4485  O   ASN A 299     -31.848  15.221 -12.420  1.00  0.86           O  
ATOM   4486  CB  ASN A 299     -33.780  13.138 -10.706  1.00  0.86           C  
ATOM   4487  CG  ASN A 299     -33.955  12.638 -12.111  1.00  0.86           C  
ATOM   4488  OD1 ASN A 299     -33.088  11.890 -12.541  1.00  0.86           O  
ATOM   4489  ND2 ASN A 299     -35.011  12.997 -12.797  1.00  0.86           N  
ATOM   4490  H   ASN A 299     -32.939  13.911  -8.449  1.00  0.86           H  
ATOM   4491  HA  ASN A 299     -31.656  13.260 -10.884  1.00  0.86           H  
ATOM   4492 1HB  ASN A 299     -33.806  12.287 -10.024  1.00  0.86           H  
ATOM   4493 2HB  ASN A 299     -34.615  13.792 -10.446  1.00  0.86           H  
ATOM   4494 1HD2 ASN A 299     -35.155  12.658 -13.758  1.00  0.86           H  
ATOM   4495 2HD2 ASN A 299     -35.687  13.605 -12.379  1.00  0.86           H  
ATOM   4496  N   GLU A 300     -33.075  16.253 -10.852  1.00  0.83           N  
ATOM   4497  CA  GLU A 300     -33.063  17.496 -11.625  1.00  0.83           C  
ATOM   4498  C   GLU A 300     -31.641  18.052 -11.768  1.00  0.83           C  
ATOM   4499  O   GLU A 300     -31.257  18.565 -12.831  1.00  0.83           O  
ATOM   4500  CB  GLU A 300     -33.974  18.546 -10.982  1.00  0.83           C  
ATOM   4501  CG  GLU A 300     -35.499  18.247 -11.063  1.00  0.83           C  
ATOM   4502  CD  GLU A 300     -36.066  18.249 -12.481  1.00  0.83           C  
ATOM   4503  OE1 GLU A 300     -35.842  19.195 -13.194  1.00  0.83           O  
ATOM   4504  OE2 GLU A 300     -36.731  17.291 -12.849  1.00  0.83           O  
ATOM   4505  H   GLU A 300     -33.582  16.190  -9.963  1.00  0.83           H  
ATOM   4506  HA  GLU A 300     -33.439  17.281 -12.621  1.00  0.83           H  
ATOM   4507 1HB  GLU A 300     -33.716  18.640  -9.925  1.00  0.83           H  
ATOM   4508 2HB  GLU A 300     -33.797  19.515 -11.447  1.00  0.83           H  
ATOM   4509 1HG  GLU A 300     -35.675  17.265 -10.625  1.00  0.83           H  
ATOM   4510 2HG  GLU A 300     -36.032  18.979 -10.461  1.00  0.83           H  
ATOM   4511  N   ILE A 301     -30.840  17.913 -10.714  1.00  0.82           N  
ATOM   4512  CA  ILE A 301     -29.478  18.425 -10.760  1.00  0.82           C  
ATOM   4513  C   ILE A 301     -28.668  17.583 -11.753  1.00  0.82           C  
ATOM   4514  O   ILE A 301     -27.904  18.114 -12.567  1.00  0.82           O  
ATOM   4515  CB  ILE A 301     -28.828  18.389  -9.384  1.00  0.82           C  
ATOM   4516  CG1 ILE A 301     -29.569  19.313  -8.445  1.00  0.82           C  
ATOM   4517  CG2 ILE A 301     -27.413  18.930  -9.543  1.00  0.82           C  
ATOM   4518  CD1 ILE A 301     -29.212  19.118  -7.021  1.00  0.82           C  
ATOM   4519  H   ILE A 301     -31.207  17.492  -9.856  1.00  0.82           H  
ATOM   4520  HA  ILE A 301     -29.500  19.456 -11.109  1.00  0.82           H  
ATOM   4521  HB  ILE A 301     -28.830  17.376  -8.981  1.00  0.82           H  
ATOM   4522 1HG1 ILE A 301     -29.348  20.339  -8.720  1.00  0.82           H  
ATOM   4523 2HG1 ILE A 301     -30.640  19.150  -8.559  1.00  0.82           H  
ATOM   4524 1HG2 ILE A 301     -26.908  18.943  -8.575  1.00  0.82           H  
ATOM   4525 2HG2 ILE A 301     -26.864  18.309 -10.237  1.00  0.82           H  
ATOM   4526 3HG2 ILE A 301     -27.458  19.941  -9.940  1.00  0.82           H  
ATOM   4527 1HD1 ILE A 301     -29.783  19.819  -6.416  1.00  0.82           H  
ATOM   4528 2HD1 ILE A 301     -29.453  18.103  -6.726  1.00  0.82           H  
ATOM   4529 3HD1 ILE A 301     -28.150  19.293  -6.880  1.00  0.82           H  
ATOM   4530  N   PHE A 302     -28.836  16.262 -11.674  1.00  0.81           N  
ATOM   4531  CA  PHE A 302     -28.160  15.332 -12.566  1.00  0.81           C  
ATOM   4532  C   PHE A 302     -28.489  15.691 -14.004  1.00  0.81           C  
ATOM   4533  O   PHE A 302     -27.584  15.815 -14.825  1.00  0.81           O  
ATOM   4534  CB  PHE A 302     -28.572  13.890 -12.289  1.00  0.81           C  
ATOM   4535  CG  PHE A 302     -27.904  12.860 -13.174  1.00  0.81           C  
ATOM   4536  CD1 PHE A 302     -26.622  12.412 -12.885  1.00  0.81           C  
ATOM   4537  CD2 PHE A 302     -28.554  12.331 -14.281  1.00  0.81           C  
ATOM   4538  CE1 PHE A 302     -26.015  11.458 -13.674  1.00  0.81           C  
ATOM   4539  CE2 PHE A 302     -27.938  11.375 -15.076  1.00  0.81           C  
ATOM   4540  CZ  PHE A 302     -26.667  10.938 -14.765  1.00  0.81           C  
ATOM   4541  H   PHE A 302     -29.466  15.888 -10.969  1.00  0.81           H  
ATOM   4542  HA  PHE A 302     -27.083  15.425 -12.418  1.00  0.81           H  
ATOM   4543 1HB  PHE A 302     -28.354  13.648 -11.248  1.00  0.81           H  
ATOM   4544 2HB  PHE A 302     -29.647  13.796 -12.419  1.00  0.81           H  
ATOM   4545  HD1 PHE A 302     -26.101  12.822 -12.020  1.00  0.81           H  
ATOM   4546  HD2 PHE A 302     -29.565  12.673 -14.527  1.00  0.81           H  
ATOM   4547  HE1 PHE A 302     -25.017  11.119 -13.434  1.00  0.81           H  
ATOM   4548  HE2 PHE A 302     -28.467  10.969 -15.947  1.00  0.81           H  
ATOM   4549  HZ  PHE A 302     -26.181  10.188 -15.387  1.00  0.81           H  
ATOM   4550  N   LYS A 303     -29.780  15.902 -14.307  1.00  0.83           N  
ATOM   4551  CA  LYS A 303     -30.194  16.259 -15.661  1.00  0.83           C  
ATOM   4552  C   LYS A 303     -29.509  17.538 -16.127  1.00  0.83           C  
ATOM   4553  O   LYS A 303     -29.129  17.653 -17.299  1.00  0.83           O  
ATOM   4554  CB  LYS A 303     -31.717  16.420 -15.752  1.00  0.83           C  
ATOM   4555  CG  LYS A 303     -32.489  15.119 -15.716  1.00  0.83           C  
ATOM   4556  CD  LYS A 303     -33.940  15.302 -16.087  1.00  0.83           C  
ATOM   4557  CE  LYS A 303     -34.696  16.006 -15.011  1.00  0.83           C  
ATOM   4558  NZ  LYS A 303     -36.149  16.078 -15.306  1.00  0.83           N  
ATOM   4559  H   LYS A 303     -30.492  15.786 -13.588  1.00  0.83           H  
ATOM   4560  HA  LYS A 303     -29.900  15.448 -16.331  1.00  0.83           H  
ATOM   4561 1HB  LYS A 303     -32.058  17.015 -14.905  1.00  0.83           H  
ATOM   4562 2HB  LYS A 303     -31.982  16.958 -16.648  1.00  0.83           H  
ATOM   4563 1HG  LYS A 303     -32.064  14.473 -16.436  1.00  0.83           H  
ATOM   4564 2HG  LYS A 303     -32.411  14.647 -14.744  1.00  0.83           H  
ATOM   4565 1HD  LYS A 303     -34.009  15.869 -17.015  1.00  0.83           H  
ATOM   4566 2HD  LYS A 303     -34.388  14.322 -16.252  1.00  0.83           H  
ATOM   4567 1HE  LYS A 303     -34.552  15.478 -14.071  1.00  0.83           H  
ATOM   4568 2HE  LYS A 303     -34.310  17.020 -14.905  1.00  0.83           H  
ATOM   4569 1HZ  LYS A 303     -36.585  16.568 -14.515  1.00  0.83           H  
ATOM   4570 2HZ  LYS A 303     -36.307  16.586 -16.157  1.00  0.83           H  
ATOM   4571 3HZ  LYS A 303     -36.536  15.145 -15.387  1.00  0.83           H  
ATOM   4572  N   THR A 304     -29.309  18.496 -15.222  1.00  0.86           N  
ATOM   4573  CA  THR A 304     -28.624  19.720 -15.600  1.00  0.86           C  
ATOM   4574  C   THR A 304     -27.202  19.396 -16.085  1.00  0.86           C  
ATOM   4575  O   THR A 304     -26.756  19.910 -17.114  1.00  0.86           O  
ATOM   4576  CB  THR A 304     -28.579  20.717 -14.427  1.00  0.86           C  
ATOM   4577  OG1 THR A 304     -29.923  21.076 -14.051  1.00  0.86           O  
ATOM   4578  CG2 THR A 304     -27.805  21.958 -14.821  1.00  0.86           C  
ATOM   4579  H   THR A 304     -29.668  18.388 -14.270  1.00  0.86           H  
ATOM   4580  HA  THR A 304     -29.167  20.183 -16.422  1.00  0.86           H  
ATOM   4581  HB  THR A 304     -28.087  20.265 -13.584  1.00  0.86           H  
ATOM   4582  HG1 THR A 304     -30.416  20.266 -13.803  1.00  0.86           H  
ATOM   4583 1HG2 THR A 304     -27.778  22.650 -13.982  1.00  0.86           H  
ATOM   4584 2HG2 THR A 304     -26.787  21.674 -15.093  1.00  0.86           H  
ATOM   4585 3HG2 THR A 304     -28.290  22.435 -15.671  1.00  0.86           H  
ATOM   4586  N   HIS A 305     -26.503  18.520 -15.358  1.00  0.90           N  
ATOM   4587  CA  HIS A 305     -25.141  18.117 -15.731  1.00  0.90           C  
ATOM   4588  C   HIS A 305     -25.038  17.147 -16.913  1.00  0.90           C  
ATOM   4589  O   HIS A 305     -24.080  17.200 -17.690  1.00  0.90           O  
ATOM   4590  CB  HIS A 305     -24.427  17.444 -14.554  1.00  0.90           C  
ATOM   4591  CG  HIS A 305     -23.945  18.357 -13.506  1.00  0.90           C  
ATOM   4592  ND1 HIS A 305     -22.941  19.272 -13.745  1.00  0.90           N  
ATOM   4593  CD2 HIS A 305     -24.276  18.496 -12.203  1.00  0.90           C  
ATOM   4594  CE1 HIS A 305     -22.681  19.932 -12.641  1.00  0.90           C  
ATOM   4595  NE2 HIS A 305     -23.467  19.487 -11.696  1.00  0.90           N  
ATOM   4596  H   HIS A 305     -26.936  18.138 -14.511  1.00  0.90           H  
ATOM   4597  HA  HIS A 305     -24.578  19.008 -15.999  1.00  0.90           H  
ATOM   4598 1HB  HIS A 305     -25.114  16.732 -14.084  1.00  0.90           H  
ATOM   4599 2HB  HIS A 305     -23.580  16.872 -14.928  1.00  0.90           H  
ATOM   4600  HD2 HIS A 305     -25.028  17.921 -11.662  1.00  0.90           H  
ATOM   4601  HE1 HIS A 305     -21.932  20.714 -12.511  1.00  0.90           H  
ATOM   4602  HE2 HIS A 305     -23.418  19.859 -10.741  1.00  0.90           H  
ATOM   4603  N   SER A 306     -26.011  16.256 -17.039  1.00  0.94           N  
ATOM   4604  CA  SER A 306     -25.986  15.193 -18.031  1.00  0.94           C  
ATOM   4605  C   SER A 306     -26.683  15.477 -19.365  1.00  0.94           C  
ATOM   4606  O   SER A 306     -26.706  14.604 -20.242  1.00  0.94           O  
ATOM   4607  CB  SER A 306     -26.520  13.940 -17.395  1.00  0.94           C  
ATOM   4608  OG  SER A 306     -25.667  13.535 -16.374  1.00  0.94           O  
ATOM   4609  H   SER A 306     -26.775  16.276 -16.368  1.00  0.94           H  
ATOM   4610  HA  SER A 306     -24.937  15.002 -18.258  1.00  0.94           H  
ATOM   4611 1HB  SER A 306     -27.514  14.141 -16.983  1.00  0.94           H  
ATOM   4612 2HB  SER A 306     -26.623  13.149 -18.130  1.00  0.94           H  
ATOM   4613  HG  SER A 306     -26.206  12.994 -15.788  1.00  0.94           H  
ATOM   4614  N   GLY A 307     -27.232  16.680 -19.545  1.00  0.98           N  
ATOM   4615  CA  GLY A 307     -27.879  17.021 -20.813  1.00  0.98           C  
ATOM   4616  C   GLY A 307     -29.365  16.677 -20.901  1.00  0.98           C  
ATOM   4617  O   GLY A 307     -29.884  16.421 -21.988  1.00  0.98           O  
ATOM   4618  H   GLY A 307     -27.194  17.362 -18.792  1.00  0.98           H  
ATOM   4619 1HA  GLY A 307     -27.757  18.092 -20.982  1.00  0.98           H  
ATOM   4620 2HA  GLY A 307     -27.349  16.524 -21.624  1.00  0.98           H  
ATOM   4621  N   GLY A 308     -30.046  16.632 -19.760  1.00  0.98           N  
ATOM   4622  CA  GLY A 308     -31.473  16.331 -19.723  1.00  0.98           C  
ATOM   4623  C   GLY A 308     -31.794  14.859 -19.504  1.00  0.98           C  
ATOM   4624  O   GLY A 308     -32.955  14.499 -19.322  1.00  0.98           O  
ATOM   4625  H   GLY A 308     -29.577  16.858 -18.887  1.00  0.98           H  
ATOM   4626 1HA  GLY A 308     -31.933  16.921 -18.935  1.00  0.98           H  
ATOM   4627 2HA  GLY A 308     -31.929  16.662 -20.655  1.00  0.98           H  
ATOM   4628  N   ARG A 309     -30.781  14.004 -19.514  1.00  0.97           N  
ATOM   4629  CA  ARG A 309     -31.006  12.577 -19.317  1.00  0.97           C  
ATOM   4630  C   ARG A 309     -31.299  12.259 -17.852  1.00  0.97           C  
ATOM   4631  O   ARG A 309     -30.564  12.687 -16.963  1.00  0.97           O  
ATOM   4632  CB  ARG A 309     -29.781  11.803 -19.762  1.00  0.97           C  
ATOM   4633  CG  ARG A 309     -29.491  11.869 -21.254  1.00  0.97           C  
ATOM   4634  CD  ARG A 309     -28.224  11.177 -21.585  1.00  0.97           C  
ATOM   4635  NE  ARG A 309     -27.071  11.893 -21.070  1.00  0.97           N  
ATOM   4636  CZ  ARG A 309     -25.850  11.382 -20.913  1.00  0.97           C  
ATOM   4637  NH1 ARG A 309     -25.590  10.130 -21.204  1.00  0.97           N  
ATOM   4638  NH2 ARG A 309     -24.925  12.178 -20.448  1.00  0.97           N  
ATOM   4639  H   ARG A 309     -29.847  14.352 -19.681  1.00  0.97           H  
ATOM   4640  HA  ARG A 309     -31.861  12.272 -19.920  1.00  0.97           H  
ATOM   4641 1HB  ARG A 309     -28.902  12.190 -19.243  1.00  0.97           H  
ATOM   4642 2HB  ARG A 309     -29.889  10.754 -19.482  1.00  0.97           H  
ATOM   4643 1HG  ARG A 309     -30.303  11.403 -21.809  1.00  0.97           H  
ATOM   4644 2HG  ARG A 309     -29.394  12.918 -21.554  1.00  0.97           H  
ATOM   4645 1HD  ARG A 309     -28.225  10.180 -21.145  1.00  0.97           H  
ATOM   4646 2HD  ARG A 309     -28.121  11.100 -22.665  1.00  0.97           H  
ATOM   4647  HE  ARG A 309     -27.171  12.885 -20.809  1.00  0.97           H  
ATOM   4648 1HH1 ARG A 309     -26.318   9.527 -21.540  1.00  0.97           H  
ATOM   4649 2HH1 ARG A 309     -24.661   9.761 -21.046  1.00  0.97           H  
ATOM   4650 1HH2 ARG A 309     -25.207  13.143 -20.240  1.00  0.97           H  
ATOM   4651 2HH2 ARG A 309     -23.989  11.841 -20.293  1.00  0.97           H  
ATOM   4652  N   ASP A 310     -32.353  11.485 -17.602  1.00  0.94           N  
ATOM   4653  CA  ASP A 310     -32.724  11.105 -16.237  1.00  0.94           C  
ATOM   4654  C   ASP A 310     -31.682  10.220 -15.575  1.00  0.94           C  
ATOM   4655  O   ASP A 310     -30.988   9.441 -16.234  1.00  0.94           O  
ATOM   4656  CB  ASP A 310     -34.067  10.388 -16.182  1.00  0.94           C  
ATOM   4657  CG  ASP A 310     -35.296  11.280 -16.449  1.00  0.94           C  
ATOM   4658  OD1 ASP A 310     -35.615  12.164 -15.651  1.00  0.94           O  
ATOM   4659  OD2 ASP A 310     -35.922  11.053 -17.453  1.00  0.94           O  
ATOM   4660  H   ASP A 310     -32.921  11.166 -18.374  1.00  0.94           H  
ATOM   4661  HA  ASP A 310     -32.806  12.016 -15.640  1.00  0.94           H  
ATOM   4662 1HB  ASP A 310     -34.069   9.558 -16.887  1.00  0.94           H  
ATOM   4663 2HB  ASP A 310     -34.170   9.966 -15.189  1.00  0.94           H  
ATOM   4664  N   LEU A 311     -31.596  10.334 -14.264  1.00  0.89           N  
ATOM   4665  CA  LEU A 311     -30.702   9.526 -13.459  1.00  0.89           C  
ATOM   4666  C   LEU A 311     -31.068   8.061 -13.592  1.00  0.89           C  
ATOM   4667  O   LEU A 311     -32.217   7.681 -13.393  1.00  0.89           O  
ATOM   4668  CB  LEU A 311     -30.824   9.976 -11.995  1.00  0.89           C  
ATOM   4669  CG  LEU A 311     -29.898   9.411 -10.980  1.00  0.89           C  
ATOM   4670  CD1 LEU A 311     -28.545   9.874 -11.256  1.00  0.89           C  
ATOM   4671  CD2 LEU A 311     -30.319   9.887  -9.603  1.00  0.89           C  
ATOM   4672  H   LEU A 311     -32.196  10.999 -13.791  1.00  0.89           H  
ATOM   4673  HA  LEU A 311     -29.684   9.660 -13.804  1.00  0.89           H  
ATOM   4674 1HB  LEU A 311     -30.688  11.056 -11.969  1.00  0.89           H  
ATOM   4675 2HB  LEU A 311     -31.836   9.754 -11.657  1.00  0.89           H  
ATOM   4676  HG  LEU A 311     -29.914   8.331 -11.042  1.00  0.89           H  
ATOM   4677 1HD1 LEU A 311     -27.861   9.472 -10.524  1.00  0.89           H  
ATOM   4678 2HD1 LEU A 311     -28.266   9.554 -12.246  1.00  0.89           H  
ATOM   4679 3HD1 LEU A 311     -28.531  10.950 -11.200  1.00  0.89           H  
ATOM   4680 1HD2 LEU A 311     -29.638   9.487  -8.871  1.00  0.89           H  
ATOM   4681 2HD2 LEU A 311     -30.287  10.976  -9.573  1.00  0.89           H  
ATOM   4682 3HD2 LEU A 311     -31.320   9.556  -9.387  1.00  0.89           H  
ATOM   4683  N   SER A 312     -30.088   7.241 -13.919  1.00  0.84           N  
ATOM   4684  CA  SER A 312     -30.289   5.807 -14.027  1.00  0.84           C  
ATOM   4685  C   SER A 312     -29.781   5.130 -12.768  1.00  0.84           C  
ATOM   4686  O   SER A 312     -29.427   5.795 -11.796  1.00  0.84           O  
ATOM   4687  CB  SER A 312     -29.597   5.243 -15.258  1.00  0.84           C  
ATOM   4688  OG  SER A 312     -29.958   3.895 -15.454  1.00  0.84           O  
ATOM   4689  H   SER A 312     -29.175   7.628 -14.103  1.00  0.84           H  
ATOM   4690  HA  SER A 312     -31.357   5.604 -14.114  1.00  0.84           H  
ATOM   4691 1HB  SER A 312     -29.890   5.829 -16.130  1.00  0.84           H  
ATOM   4692 2HB  SER A 312     -28.529   5.326 -15.167  1.00  0.84           H  
ATOM   4693  HG  SER A 312     -29.429   3.342 -14.821  1.00  0.84           H  
ATOM   4694  N   ASP A 313     -29.691   3.818 -12.805  1.00  0.78           N  
ATOM   4695  CA  ASP A 313     -29.310   3.057 -11.627  1.00  0.78           C  
ATOM   4696  C   ASP A 313     -27.844   3.226 -11.289  1.00  0.78           C  
ATOM   4697  O   ASP A 313     -27.487   3.520 -10.151  1.00  0.78           O  
ATOM   4698  CB  ASP A 313     -29.601   1.588 -11.865  1.00  0.78           C  
ATOM   4699  CG  ASP A 313     -28.916   1.086 -13.127  1.00  0.78           C  
ATOM   4700  OD1 ASP A 313     -28.631   1.926 -13.995  1.00  0.78           O  
ATOM   4701  OD2 ASP A 313     -28.644  -0.086 -13.226  1.00  0.78           O  
ATOM   4702  H   ASP A 313     -29.955   3.365 -13.669  1.00  0.78           H  
ATOM   4703  HA  ASP A 313     -29.895   3.412 -10.790  1.00  0.78           H  
ATOM   4704 1HB  ASP A 313     -29.271   0.995 -11.013  1.00  0.78           H  
ATOM   4705 2HB  ASP A 313     -30.681   1.447 -11.970  1.00  0.78           H  
ATOM   4706  N   VAL A 314     -26.987   3.082 -12.279  1.00  0.74           N  
ATOM   4707  CA  VAL A 314     -25.576   3.218 -12.038  1.00  0.74           C  
ATOM   4708  C   VAL A 314     -25.244   4.588 -11.430  1.00  0.74           C  
ATOM   4709  O   VAL A 314     -24.669   4.620 -10.345  1.00  0.74           O  
ATOM   4710  CB  VAL A 314     -24.740   2.951 -13.302  1.00  0.74           C  
ATOM   4711  CG1 VAL A 314     -23.328   3.301 -12.992  1.00  0.74           C  
ATOM   4712  CG2 VAL A 314     -24.862   1.522 -13.692  1.00  0.74           C  
ATOM   4713  H   VAL A 314     -27.354   2.837 -13.197  1.00  0.74           H  
ATOM   4714  HA  VAL A 314     -25.285   2.459 -11.314  1.00  0.74           H  
ATOM   4715  HB  VAL A 314     -25.077   3.540 -14.120  1.00  0.74           H  
ATOM   4716 1HG1 VAL A 314     -22.687   3.126 -13.810  1.00  0.74           H  
ATOM   4717 2HG1 VAL A 314     -23.246   4.345 -12.703  1.00  0.74           H  
ATOM   4718 3HG1 VAL A 314     -23.033   2.675 -12.179  1.00  0.74           H  
ATOM   4719 1HG2 VAL A 314     -24.265   1.334 -14.580  1.00  0.74           H  
ATOM   4720 2HG2 VAL A 314     -24.508   0.908 -12.884  1.00  0.74           H  
ATOM   4721 3HG2 VAL A 314     -25.911   1.288 -13.906  1.00  0.74           H  
ATOM   4722  N   PRO A 315     -25.541   5.746 -12.067  1.00  0.71           N  
ATOM   4723  CA  PRO A 315     -25.258   7.030 -11.490  1.00  0.71           C  
ATOM   4724  C   PRO A 315     -26.000   7.305 -10.183  1.00  0.71           C  
ATOM   4725  O   PRO A 315     -25.484   8.018  -9.325  1.00  0.71           O  
ATOM   4726  CB  PRO A 315     -25.718   7.979 -12.596  1.00  0.71           C  
ATOM   4727  CG  PRO A 315     -26.676   7.213 -13.400  1.00  0.71           C  
ATOM   4728  CD  PRO A 315     -26.143   5.830 -13.399  1.00  0.71           C  
ATOM   4729  HA  PRO A 315     -24.174   7.110 -11.341  1.00  0.71           H  
ATOM   4730 1HB  PRO A 315     -26.144   8.866 -12.163  1.00  0.71           H  
ATOM   4731 2HB  PRO A 315     -24.855   8.306 -13.175  1.00  0.71           H  
ATOM   4732 1HG  PRO A 315     -27.636   7.278 -12.898  1.00  0.71           H  
ATOM   4733 2HG  PRO A 315     -26.799   7.646 -14.400  1.00  0.71           H  
ATOM   4734 1HD  PRO A 315     -26.948   5.161 -13.554  1.00  0.71           H  
ATOM   4735 2HD  PRO A 315     -25.374   5.747 -14.177  1.00  0.71           H  
ATOM   4736  N   ALA A 316     -27.169   6.692  -9.954  1.00  0.68           N  
ATOM   4737  CA  ALA A 316     -27.816   6.932  -8.675  1.00  0.68           C  
ATOM   4738  C   ALA A 316     -26.990   6.296  -7.592  1.00  0.68           C  
ATOM   4739  O   ALA A 316     -26.765   6.860  -6.515  1.00  0.68           O  
ATOM   4740  CB  ALA A 316     -29.203   6.379  -8.655  1.00  0.68           C  
ATOM   4741  H   ALA A 316     -27.653   6.114 -10.643  1.00  0.68           H  
ATOM   4742  HA  ALA A 316     -27.851   8.004  -8.500  1.00  0.68           H  
ATOM   4743 1HB  ALA A 316     -29.663   6.584  -7.699  1.00  0.68           H  
ATOM   4744 2HB  ALA A 316     -29.786   6.833  -9.425  1.00  0.68           H  
ATOM   4745 3HB  ALA A 316     -29.165   5.305  -8.825  1.00  0.68           H  
ATOM   4746  N   ARG A 317     -26.493   5.109  -7.896  1.00  0.66           N  
ATOM   4747  CA  ARG A 317     -25.679   4.411  -6.949  1.00  0.66           C  
ATOM   4748  C   ARG A 317     -24.370   5.129  -6.743  1.00  0.66           C  
ATOM   4749  O   ARG A 317     -23.920   5.271  -5.602  1.00  0.66           O  
ATOM   4750  CB  ARG A 317     -25.411   3.012  -7.412  1.00  0.66           C  
ATOM   4751  CG  ARG A 317     -26.556   2.052  -7.303  1.00  0.66           C  
ATOM   4752  CD  ARG A 317     -26.120   0.696  -7.695  1.00  0.66           C  
ATOM   4753  NE  ARG A 317     -26.001   0.487  -9.111  1.00  0.66           N  
ATOM   4754  CZ  ARG A 317     -25.413  -0.612  -9.621  1.00  0.66           C  
ATOM   4755  NH1 ARG A 317     -24.965  -1.542  -8.803  1.00  0.66           N  
ATOM   4756  NH2 ARG A 317     -25.264  -0.774 -10.918  1.00  0.66           N  
ATOM   4757  H   ARG A 317     -26.700   4.670  -8.798  1.00  0.66           H  
ATOM   4758  HA  ARG A 317     -26.203   4.369  -5.996  1.00  0.66           H  
ATOM   4759 1HB  ARG A 317     -25.073   3.017  -8.447  1.00  0.66           H  
ATOM   4760 2HB  ARG A 317     -24.628   2.641  -6.828  1.00  0.66           H  
ATOM   4761 1HG  ARG A 317     -26.894   2.020  -6.271  1.00  0.66           H  
ATOM   4762 2HG  ARG A 317     -27.371   2.367  -7.942  1.00  0.66           H  
ATOM   4763 1HD  ARG A 317     -25.142   0.563  -7.295  1.00  0.66           H  
ATOM   4764 2HD  ARG A 317     -26.724  -0.050  -7.298  1.00  0.66           H  
ATOM   4765  HE  ARG A 317     -26.337   1.208  -9.743  1.00  0.66           H  
ATOM   4766 1HH1 ARG A 317     -25.086  -1.474  -7.787  1.00  0.66           H  
ATOM   4767 2HH1 ARG A 317     -24.447  -2.333  -9.168  1.00  0.66           H  
ATOM   4768 1HH2 ARG A 317     -25.596  -0.068 -11.561  1.00  0.66           H  
ATOM   4769 2HH2 ARG A 317     -24.814  -1.607 -11.271  1.00  0.66           H  
ATOM   4770  N   ALA A 318     -23.785   5.640  -7.843  1.00  0.64           N  
ATOM   4771  CA  ALA A 318     -22.516   6.342  -7.750  1.00  0.64           C  
ATOM   4772  C   ALA A 318     -22.659   7.561  -6.849  1.00  0.64           C  
ATOM   4773  O   ALA A 318     -21.775   7.861  -6.039  1.00  0.64           O  
ATOM   4774  CB  ALA A 318     -22.031   6.773  -9.119  1.00  0.64           C  
ATOM   4775  H   ALA A 318     -24.208   5.478  -8.755  1.00  0.64           H  
ATOM   4776  HA  ALA A 318     -21.805   5.658  -7.331  1.00  0.64           H  
ATOM   4777 1HB  ALA A 318     -21.070   7.272  -9.038  1.00  0.64           H  
ATOM   4778 2HB  ALA A 318     -21.933   5.900  -9.754  1.00  0.64           H  
ATOM   4779 3HB  ALA A 318     -22.747   7.452  -9.549  1.00  0.64           H  
ATOM   4780  N   PHE A 319     -23.805   8.230  -6.938  1.00  0.63           N  
ATOM   4781  CA  PHE A 319     -24.100   9.383  -6.113  1.00  0.63           C  
ATOM   4782  C   PHE A 319     -24.016   8.992  -4.640  1.00  0.63           C  
ATOM   4783  O   PHE A 319     -23.330   9.651  -3.852  1.00  0.63           O  
ATOM   4784  CB  PHE A 319     -25.517   9.879  -6.381  1.00  0.63           C  
ATOM   4785  CG  PHE A 319     -25.902  11.070  -5.613  1.00  0.63           C  
ATOM   4786  CD1 PHE A 319     -25.744  12.295  -6.161  1.00  0.63           C  
ATOM   4787  CD2 PHE A 319     -26.390  10.977  -4.320  1.00  0.63           C  
ATOM   4788  CE1 PHE A 319     -26.081  13.397  -5.467  1.00  0.63           C  
ATOM   4789  CE2 PHE A 319     -26.723  12.107  -3.611  1.00  0.63           C  
ATOM   4790  CZ  PHE A 319     -26.569  13.322  -4.194  1.00  0.63           C  
ATOM   4791  H   PHE A 319     -24.493   7.949  -7.639  1.00  0.63           H  
ATOM   4792  HA  PHE A 319     -23.375  10.170  -6.322  1.00  0.63           H  
ATOM   4793 1HB  PHE A 319     -25.630  10.099  -7.441  1.00  0.63           H  
ATOM   4794 2HB  PHE A 319     -26.219   9.111  -6.144  1.00  0.63           H  
ATOM   4795  HD1 PHE A 319     -25.345  12.382  -7.177  1.00  0.63           H  
ATOM   4796  HD2 PHE A 319     -26.512   9.995  -3.866  1.00  0.63           H  
ATOM   4797  HE1 PHE A 319     -25.950  14.327  -5.934  1.00  0.63           H  
ATOM   4798  HE2 PHE A 319     -27.110  12.028  -2.593  1.00  0.63           H  
ATOM   4799  HZ  PHE A 319     -26.829  14.227  -3.649  1.00  0.63           H  
ATOM   4800  N   THR A 320     -24.723   7.904  -4.266  1.00  0.62           N  
ATOM   4801  CA  THR A 320     -24.766   7.489  -2.861  1.00  0.62           C  
ATOM   4802  C   THR A 320     -23.439   6.914  -2.398  1.00  0.62           C  
ATOM   4803  O   THR A 320     -23.068   7.037  -1.226  1.00  0.62           O  
ATOM   4804  CB  THR A 320     -25.874   6.445  -2.620  1.00  0.62           C  
ATOM   4805  OG1 THR A 320     -25.638   5.273  -3.415  1.00  0.62           O  
ATOM   4806  CG2 THR A 320     -27.242   7.031  -2.953  1.00  0.62           C  
ATOM   4807  H   THR A 320     -25.258   7.390  -4.974  1.00  0.62           H  
ATOM   4808  HA  THR A 320     -24.986   8.366  -2.255  1.00  0.62           H  
ATOM   4809  HB  THR A 320     -25.874   6.163  -1.585  1.00  0.62           H  
ATOM   4810  HG1 THR A 320     -25.134   5.506  -4.226  1.00  0.62           H  
ATOM   4811 1HG2 THR A 320     -27.997   6.282  -2.758  1.00  0.62           H  
ATOM   4812 2HG2 THR A 320     -27.417   7.905  -2.330  1.00  0.62           H  
ATOM   4813 3HG2 THR A 320     -27.265   7.318  -4.004  1.00  0.62           H  
ATOM   4814  N   GLY A 321     -22.704   6.318  -3.323  1.00  0.62           N  
ATOM   4815  CA  GLY A 321     -21.404   5.773  -3.034  1.00  0.62           C  
ATOM   4816  C   GLY A 321     -20.480   6.896  -2.593  1.00  0.62           C  
ATOM   4817  O   GLY A 321     -19.903   6.883  -1.501  1.00  0.62           O  
ATOM   4818  H   GLY A 321     -23.077   6.222  -4.264  1.00  0.62           H  
ATOM   4819 1HA  GLY A 321     -21.477   5.027  -2.268  1.00  0.62           H  
ATOM   4820 2HA  GLY A 321     -21.033   5.292  -3.931  1.00  0.62           H  
ATOM   4821  N   PHE A 322     -20.383   7.892  -3.458  1.00  0.61           N  
ATOM   4822  CA  PHE A 322     -19.568   9.057  -3.227  1.00  0.61           C  
ATOM   4823  C   PHE A 322     -19.994   9.789  -1.961  1.00  0.61           C  
ATOM   4824  O   PHE A 322     -19.138  10.168  -1.157  1.00  0.61           O  
ATOM   4825  CB  PHE A 322     -19.603   9.959  -4.430  1.00  0.61           C  
ATOM   4826  CG  PHE A 322     -18.770  11.139  -4.283  1.00  0.61           C  
ATOM   4827  CD1 PHE A 322     -17.401  11.066  -4.446  1.00  0.61           C  
ATOM   4828  CD2 PHE A 322     -19.340  12.335  -4.003  1.00  0.61           C  
ATOM   4829  CE1 PHE A 322     -16.653  12.200  -4.322  1.00  0.61           C  
ATOM   4830  CE2 PHE A 322     -18.603  13.464  -3.895  1.00  0.61           C  
ATOM   4831  CZ  PHE A 322     -17.268  13.408  -4.047  1.00  0.61           C  
ATOM   4832  H   PHE A 322     -20.900   7.838  -4.336  1.00  0.61           H  
ATOM   4833  HA  PHE A 322     -18.538   8.724  -3.094  1.00  0.61           H  
ATOM   4834 1HB  PHE A 322     -19.268   9.404  -5.303  1.00  0.61           H  
ATOM   4835 2HB  PHE A 322     -20.631  10.277  -4.622  1.00  0.61           H  
ATOM   4836  HD1 PHE A 322     -16.931  10.107  -4.677  1.00  0.61           H  
ATOM   4837  HD2 PHE A 322     -20.401  12.364  -3.869  1.00  0.61           H  
ATOM   4838  HE1 PHE A 322     -15.580  12.151  -4.452  1.00  0.61           H  
ATOM   4839  HE2 PHE A 322     -19.084  14.397  -3.697  1.00  0.61           H  
ATOM   4840  HZ  PHE A 322     -16.694  14.311  -3.959  1.00  0.61           H  
ATOM   4841  N   MET A 323     -21.307  10.010  -1.766  1.00  0.61           N  
ATOM   4842  CA  MET A 323     -21.725  10.688  -0.546  1.00  0.61           C  
ATOM   4843  C   MET A 323     -21.322   9.891   0.694  1.00  0.61           C  
ATOM   4844  O   MET A 323     -20.924  10.487   1.694  1.00  0.61           O  
ATOM   4845  CB  MET A 323     -23.240  10.936  -0.513  1.00  0.61           C  
ATOM   4846  CG  MET A 323     -23.775  12.005  -1.446  1.00  0.61           C  
ATOM   4847  SD  MET A 323     -23.114  13.616  -1.040  1.00  0.61           S  
ATOM   4848  CE  MET A 323     -24.275  14.708  -1.807  1.00  0.61           C  
ATOM   4849  H   MET A 323     -22.001   9.715  -2.453  1.00  0.61           H  
ATOM   4850  HA  MET A 323     -21.220  11.651  -0.503  1.00  0.61           H  
ATOM   4851 1HB  MET A 323     -23.752  10.006  -0.759  1.00  0.61           H  
ATOM   4852 2HB  MET A 323     -23.537  11.207   0.497  1.00  0.61           H  
ATOM   4853 1HG  MET A 323     -23.523  11.768  -2.479  1.00  0.61           H  
ATOM   4854 2HG  MET A 323     -24.857  12.045  -1.357  1.00  0.61           H  
ATOM   4855 1HE  MET A 323     -23.977  15.737  -1.632  1.00  0.61           H  
ATOM   4856 2HE  MET A 323     -24.302  14.518  -2.851  1.00  0.61           H  
ATOM   4857 3HE  MET A 323     -25.259  14.537  -1.394  1.00  0.61           H  
ATOM   4858  N   ALA A 324     -21.362   8.552   0.643  1.00  0.62           N  
ATOM   4859  CA  ALA A 324     -20.943   7.771   1.806  1.00  0.62           C  
ATOM   4860  C   ALA A 324     -19.487   8.063   2.137  1.00  0.62           C  
ATOM   4861  O   ALA A 324     -19.116   8.211   3.306  1.00  0.62           O  
ATOM   4862  CB  ALA A 324     -21.133   6.288   1.549  1.00  0.62           C  
ATOM   4863  H   ALA A 324     -21.714   8.066  -0.183  1.00  0.62           H  
ATOM   4864  HA  ALA A 324     -21.546   8.074   2.652  1.00  0.62           H  
ATOM   4865 1HB  ALA A 324     -20.840   5.726   2.426  1.00  0.62           H  
ATOM   4866 2HB  ALA A 324     -22.174   6.102   1.328  1.00  0.62           H  
ATOM   4867 3HB  ALA A 324     -20.527   5.978   0.707  1.00  0.62           H  
ATOM   4868  N   LEU A 325     -18.669   8.202   1.099  1.00  0.63           N  
ATOM   4869  CA  LEU A 325     -17.263   8.508   1.292  1.00  0.63           C  
ATOM   4870  C   LEU A 325     -17.091   9.907   1.864  1.00  0.63           C  
ATOM   4871  O   LEU A 325     -16.354  10.103   2.830  1.00  0.63           O  
ATOM   4872  CB  LEU A 325     -16.504   8.327  -0.020  1.00  0.63           C  
ATOM   4873  CG  LEU A 325     -15.054   8.627   0.022  1.00  0.63           C  
ATOM   4874  CD1 LEU A 325     -14.392   7.763   1.119  1.00  0.63           C  
ATOM   4875  CD2 LEU A 325     -14.481   8.306  -1.380  1.00  0.63           C  
ATOM   4876  H   LEU A 325     -19.037   8.054   0.154  1.00  0.63           H  
ATOM   4877  HA  LEU A 325     -16.856   7.804   2.009  1.00  0.63           H  
ATOM   4878 1HB  LEU A 325     -16.634   7.304  -0.361  1.00  0.63           H  
ATOM   4879 2HB  LEU A 325     -16.948   8.983  -0.765  1.00  0.63           H  
ATOM   4880  HG  LEU A 325     -14.898   9.678   0.256  1.00  0.63           H  
ATOM   4881 1HD1 LEU A 325     -13.346   7.965   1.172  1.00  0.63           H  
ATOM   4882 2HD1 LEU A 325     -14.840   8.001   2.084  1.00  0.63           H  
ATOM   4883 3HD1 LEU A 325     -14.541   6.717   0.898  1.00  0.63           H  
ATOM   4884 1HD2 LEU A 325     -13.431   8.511  -1.419  1.00  0.63           H  
ATOM   4885 2HD2 LEU A 325     -14.648   7.249  -1.611  1.00  0.63           H  
ATOM   4886 3HD2 LEU A 325     -14.989   8.917  -2.120  1.00  0.63           H  
ATOM   4887  N   ALA A 326     -17.787  10.886   1.293  1.00  0.64           N  
ATOM   4888  CA  ALA A 326     -17.681  12.255   1.783  1.00  0.64           C  
ATOM   4889  C   ALA A 326     -18.106  12.344   3.256  1.00  0.64           C  
ATOM   4890  O   ALA A 326     -17.457  13.033   4.052  1.00  0.64           O  
ATOM   4891  CB  ALA A 326     -18.522  13.170   0.926  1.00  0.64           C  
ATOM   4892  H   ALA A 326     -18.388  10.669   0.497  1.00  0.64           H  
ATOM   4893  HA  ALA A 326     -16.640  12.564   1.715  1.00  0.64           H  
ATOM   4894 1HB  ALA A 326     -18.423  14.183   1.283  1.00  0.64           H  
ATOM   4895 2HB  ALA A 326     -18.186  13.106  -0.111  1.00  0.64           H  
ATOM   4896 3HB  ALA A 326     -19.560  12.860   0.986  1.00  0.64           H  
ATOM   4897  N   ASN A 327     -19.133  11.570   3.645  1.00  0.67           N  
ATOM   4898  CA  ASN A 327     -19.590  11.576   5.030  1.00  0.67           C  
ATOM   4899  C   ASN A 327     -18.581  10.889   5.924  1.00  0.67           C  
ATOM   4900  O   ASN A 327     -18.365  11.320   7.054  1.00  0.67           O  
ATOM   4901  CB  ASN A 327     -20.929  10.882   5.189  1.00  0.67           C  
ATOM   4902  CG  ASN A 327     -22.091  11.662   4.710  1.00  0.67           C  
ATOM   4903  OD1 ASN A 327     -22.575  12.568   5.396  1.00  0.67           O  
ATOM   4904  ND2 ASN A 327     -22.552  11.351   3.552  1.00  0.67           N  
ATOM   4905  H   ASN A 327     -19.637  11.012   2.955  1.00  0.67           H  
ATOM   4906  HA  ASN A 327     -19.683  12.609   5.359  1.00  0.67           H  
ATOM   4907 1HB  ASN A 327     -20.904   9.929   4.650  1.00  0.67           H  
ATOM   4908 2HB  ASN A 327     -21.079  10.657   6.239  1.00  0.67           H  
ATOM   4909 1HD2 ASN A 327     -23.319  11.852   3.174  1.00  0.67           H  
ATOM   4910 2HD2 ASN A 327     -22.110  10.616   3.018  1.00  0.67           H  
ATOM   4911  N   ALA A 328     -17.925   9.843   5.425  1.00  0.70           N  
ATOM   4912  CA  ALA A 328     -16.910   9.176   6.218  1.00  0.70           C  
ATOM   4913  C   ALA A 328     -15.765  10.111   6.543  1.00  0.70           C  
ATOM   4914  O   ALA A 328     -15.275  10.131   7.670  1.00  0.70           O  
ATOM   4915  CB  ALA A 328     -16.369   8.005   5.473  1.00  0.70           C  
ATOM   4916  H   ALA A 328     -18.152   9.484   4.497  1.00  0.70           H  
ATOM   4917  HA  ALA A 328     -17.367   8.841   7.148  1.00  0.70           H  
ATOM   4918 1HB  ALA A 328     -15.627   7.504   6.088  1.00  0.70           H  
ATOM   4919 2HB  ALA A 328     -17.188   7.352   5.271  1.00  0.70           H  
ATOM   4920 3HB  ALA A 328     -15.913   8.324   4.544  1.00  0.70           H  
ATOM   4921  N   ILE A 329     -15.378  10.925   5.561  1.00  0.75           N  
ATOM   4922  CA  ILE A 329     -14.274  11.863   5.715  1.00  0.75           C  
ATOM   4923  C   ILE A 329     -14.697  12.912   6.757  1.00  0.75           C  
ATOM   4924  O   ILE A 329     -13.970  13.194   7.725  1.00  0.75           O  
ATOM   4925  CB  ILE A 329     -13.950  12.464   4.325  1.00  0.75           C  
ATOM   4926  CG1 ILE A 329     -13.402  11.337   3.423  1.00  0.75           C  
ATOM   4927  CG2 ILE A 329     -12.911  13.529   4.438  1.00  0.75           C  
ATOM   4928  CD1 ILE A 329     -13.344  11.683   1.964  1.00  0.75           C  
ATOM   4929  H   ILE A 329     -15.840  10.843   4.652  1.00  0.75           H  
ATOM   4930  HA  ILE A 329     -13.401  11.339   6.084  1.00  0.75           H  
ATOM   4931  HB  ILE A 329     -14.855  12.857   3.879  1.00  0.75           H  
ATOM   4932 1HG1 ILE A 329     -12.403  11.104   3.749  1.00  0.75           H  
ATOM   4933 2HG1 ILE A 329     -14.021  10.451   3.548  1.00  0.75           H  
ATOM   4934 1HG2 ILE A 329     -12.693  13.927   3.461  1.00  0.75           H  
ATOM   4935 2HG2 ILE A 329     -13.276  14.310   5.071  1.00  0.75           H  
ATOM   4936 3HG2 ILE A 329     -12.016  13.106   4.862  1.00  0.75           H  
ATOM   4937 1HD1 ILE A 329     -12.938  10.838   1.410  1.00  0.75           H  
ATOM   4938 2HD1 ILE A 329     -14.347  11.901   1.611  1.00  0.75           H  
ATOM   4939 3HD1 ILE A 329     -12.716  12.543   1.818  1.00  0.75           H  
ATOM   4940  N   ASN A 330     -15.916  13.433   6.597  1.00  0.81           N  
ATOM   4941  CA  ASN A 330     -16.479  14.416   7.512  1.00  0.81           C  
ATOM   4942  C   ASN A 330     -16.511  13.880   8.942  1.00  0.81           C  
ATOM   4943  O   ASN A 330     -16.046  14.543   9.869  1.00  0.81           O  
ATOM   4944  CB  ASN A 330     -17.875  14.799   7.044  1.00  0.81           C  
ATOM   4945  CG  ASN A 330     -18.538  15.850   7.835  1.00  0.81           C  
ATOM   4946  OD1 ASN A 330     -18.057  16.984   7.935  1.00  0.81           O  
ATOM   4947  ND2 ASN A 330     -19.667  15.512   8.400  1.00  0.81           N  
ATOM   4948  H   ASN A 330     -16.470  13.155   5.785  1.00  0.81           H  
ATOM   4949  HA  ASN A 330     -15.846  15.302   7.505  1.00  0.81           H  
ATOM   4950 1HB  ASN A 330     -17.828  15.107   6.019  1.00  0.81           H  
ATOM   4951 2HB  ASN A 330     -18.504  13.915   7.074  1.00  0.81           H  
ATOM   4952 1HD2 ASN A 330     -20.175  16.174   8.948  1.00  0.81           H  
ATOM   4953 2HD2 ASN A 330     -20.026  14.583   8.275  1.00  0.81           H  
ATOM   4954  N   ASN A 331     -17.048  12.673   9.127  1.00  0.87           N  
ATOM   4955  CA  ASN A 331     -17.126  12.072  10.453  1.00  0.87           C  
ATOM   4956  C   ASN A 331     -15.743  11.749  11.005  1.00  0.87           C  
ATOM   4957  O   ASN A 331     -15.502  11.868  12.208  1.00  0.87           O  
ATOM   4958  CB  ASN A 331     -17.971  10.824  10.431  1.00  0.87           C  
ATOM   4959  CG  ASN A 331     -19.429  11.091  10.277  1.00  0.87           C  
ATOM   4960  OD1 ASN A 331     -19.937  12.197  10.501  1.00  0.87           O  
ATOM   4961  ND2 ASN A 331     -20.131  10.059   9.919  1.00  0.87           N  
ATOM   4962  H   ASN A 331     -17.417  12.162   8.332  1.00  0.87           H  
ATOM   4963  HA  ASN A 331     -17.585  12.792  11.128  1.00  0.87           H  
ATOM   4964 1HB  ASN A 331     -17.644  10.196   9.595  1.00  0.87           H  
ATOM   4965 2HB  ASN A 331     -17.806  10.258  11.345  1.00  0.87           H  
ATOM   4966 1HD2 ASN A 331     -21.122  10.142   9.808  1.00  0.87           H  
ATOM   4967 2HD2 ASN A 331     -19.656   9.189   9.781  1.00  0.87           H  
ATOM   4968  N   ALA A 332     -14.817  11.352  10.123  1.00  0.93           N  
ATOM   4969  CA  ALA A 332     -13.447  11.065  10.516  1.00  0.93           C  
ATOM   4970  C   ALA A 332     -12.820  12.312  11.109  1.00  0.93           C  
ATOM   4971  O   ALA A 332     -12.022  12.243  12.060  1.00  0.93           O  
ATOM   4972  CB  ALA A 332     -12.627  10.611   9.311  1.00  0.93           C  
ATOM   4973  H   ALA A 332     -15.065  11.228   9.145  1.00  0.93           H  
ATOM   4974  HA  ALA A 332     -13.461  10.283  11.272  1.00  0.93           H  
ATOM   4975 1HB  ALA A 332     -11.613  10.407   9.592  1.00  0.93           H  
ATOM   4976 2HB  ALA A 332     -13.070   9.715   8.891  1.00  0.93           H  
ATOM   4977 3HB  ALA A 332     -12.615  11.383   8.563  1.00  0.93           H  
ATOM   4978  N   GLY A 333     -13.188  13.463  10.522  1.00  0.97           N  
ATOM   4979  CA  GLY A 333     -12.676  14.762  10.914  1.00  0.97           C  
ATOM   4980  C   GLY A 333     -11.261  14.888  10.400  1.00  0.97           C  
ATOM   4981  O   GLY A 333     -10.427  15.579  10.986  1.00  0.97           O  
ATOM   4982  H   GLY A 333     -13.839  13.424   9.738  1.00  0.97           H  
ATOM   4983 1HA  GLY A 333     -13.304  15.535  10.485  1.00  0.97           H  
ATOM   4984 2HA  GLY A 333     -12.704  14.870  11.996  1.00  0.97           H  
ATOM   4985  N   SER A 334     -10.968  14.127   9.352  1.00  1.00           N  
ATOM   4986  CA  SER A 334      -9.628  14.077   8.805  1.00  1.00           C  
ATOM   4987  C   SER A 334      -9.588  13.565   7.394  1.00  1.00           C  
ATOM   4988  O   SER A 334     -10.609  13.296   6.775  1.00  1.00           O  
ATOM   4989  CB  SER A 334      -8.735  13.191   9.674  1.00  1.00           C  
ATOM   4990  OG  SER A 334      -7.384  13.298   9.283  1.00  1.00           O  
ATOM   4991  H   SER A 334     -11.733  13.611   8.908  1.00  1.00           H  
ATOM   4992  HA  SER A 334      -9.224  15.084   8.798  1.00  1.00           H  
ATOM   4993 1HB  SER A 334      -8.838  13.468  10.721  1.00  1.00           H  
ATOM   4994 2HB  SER A 334      -9.063  12.153   9.579  1.00  1.00           H  
ATOM   4995  HG  SER A 334      -7.077  14.151   9.632  1.00  1.00           H  
ATOM   4996  N   THR A 335      -8.373  13.439   6.901  1.00  1.00           N  
ATOM   4997  CA  THR A 335      -8.093  12.927   5.585  1.00  1.00           C  
ATOM   4998  C   THR A 335      -7.311  11.625   5.720  1.00  1.00           C  
ATOM   4999  O   THR A 335      -7.097  10.919   4.737  1.00  1.00           O  
ATOM   5000  CB  THR A 335      -7.308  13.943   4.757  1.00  1.00           C  
ATOM   5001  OG1 THR A 335      -6.064  14.224   5.402  1.00  1.00           O  
ATOM   5002  CG2 THR A 335      -8.098  15.217   4.606  1.00  1.00           C  
ATOM   5003  H   THR A 335      -7.610  13.677   7.510  1.00  1.00           H  
ATOM   5004  HA  THR A 335      -9.033  12.717   5.078  1.00  1.00           H  
ATOM   5005  HB  THR A 335      -7.120  13.528   3.785  1.00  1.00           H  
ATOM   5006  HG1 THR A 335      -5.601  13.398   5.573  1.00  1.00           H  
ATOM   5007 1HG2 THR A 335      -7.536  15.922   4.008  1.00  1.00           H  
ATOM   5008 2HG2 THR A 335      -9.039  14.986   4.114  1.00  1.00           H  
ATOM   5009 3HG2 THR A 335      -8.295  15.646   5.584  1.00  1.00           H  
ATOM   5010  N   ASP A 336      -6.888  11.319   6.962  1.00  0.97           N  
ATOM   5011  CA  ASP A 336      -6.102  10.120   7.250  1.00  0.97           C  
ATOM   5012  C   ASP A 336      -6.906   8.857   6.905  1.00  0.97           C  
ATOM   5013  O   ASP A 336      -7.906   8.576   7.573  1.00  0.97           O  
ATOM   5014  CB  ASP A 336      -5.677  10.087   8.724  1.00  0.97           C  
ATOM   5015  CG  ASP A 336      -4.755   8.886   9.125  1.00  0.97           C  
ATOM   5016  OD1 ASP A 336      -4.858   7.801   8.549  1.00  0.97           O  
ATOM   5017  OD2 ASP A 336      -3.950   9.084  10.007  1.00  0.97           O  
ATOM   5018  H   ASP A 336      -7.104  11.959   7.726  1.00  0.97           H  
ATOM   5019  HA  ASP A 336      -5.184  10.198   6.695  1.00  0.97           H  
ATOM   5020 1HB  ASP A 336      -5.154  11.016   8.960  1.00  0.97           H  
ATOM   5021 2HB  ASP A 336      -6.569  10.059   9.350  1.00  0.97           H  
ATOM   5022  N   PRO A 337      -6.459   8.047   5.925  1.00  0.92           N  
ATOM   5023  CA  PRO A 337      -7.084   6.837   5.422  1.00  0.92           C  
ATOM   5024  C   PRO A 337      -7.477   5.833   6.498  1.00  0.92           C  
ATOM   5025  O   PRO A 337      -8.445   5.088   6.329  1.00  0.92           O  
ATOM   5026  CB  PRO A 337      -5.960   6.252   4.572  1.00  0.92           C  
ATOM   5027  CG  PRO A 337      -5.194   7.437   4.099  1.00  0.92           C  
ATOM   5028  CD  PRO A 337      -5.187   8.367   5.232  1.00  0.92           C  
ATOM   5029  HA  PRO A 337      -7.941   7.094   4.796  1.00  0.92           H  
ATOM   5030 1HB  PRO A 337      -5.362   5.530   5.153  1.00  0.92           H  
ATOM   5031 2HB  PRO A 337      -6.372   5.723   3.751  1.00  0.92           H  
ATOM   5032 1HG  PRO A 337      -4.182   7.133   3.794  1.00  0.92           H  
ATOM   5033 2HG  PRO A 337      -5.687   7.876   3.213  1.00  0.92           H  
ATOM   5034 1HD  PRO A 337      -4.323   8.190   5.896  1.00  0.92           H  
ATOM   5035 2HD  PRO A 337      -5.198   9.365   4.783  1.00  0.92           H  
ATOM   5036  N   GLU A 338      -6.745   5.786   7.611  1.00  0.86           N  
ATOM   5037  CA  GLU A 338      -7.088   4.805   8.635  1.00  0.86           C  
ATOM   5038  C   GLU A 338      -8.363   5.226   9.343  1.00  0.86           C  
ATOM   5039  O   GLU A 338      -9.196   4.392   9.720  1.00  0.86           O  
ATOM   5040  CB  GLU A 338      -5.955   4.644   9.640  1.00  0.86           C  
ATOM   5041  CG  GLU A 338      -6.142   3.522  10.660  1.00  0.86           C  
ATOM   5042  CD  GLU A 338      -6.148   2.137  10.026  1.00  0.86           C  
ATOM   5043  OE1 GLU A 338      -5.769   2.020   8.872  1.00  0.86           O  
ATOM   5044  OE2 GLU A 338      -6.502   1.184  10.707  1.00  0.86           O  
ATOM   5045  H   GLU A 338      -5.968   6.442   7.778  1.00  0.86           H  
ATOM   5046  HA  GLU A 338      -7.265   3.846   8.151  1.00  0.86           H  
ATOM   5047 1HB  GLU A 338      -5.025   4.460   9.105  1.00  0.86           H  
ATOM   5048 2HB  GLU A 338      -5.829   5.579  10.190  1.00  0.86           H  
ATOM   5049 1HG  GLU A 338      -5.336   3.574  11.392  1.00  0.86           H  
ATOM   5050 2HG  GLU A 338      -7.084   3.681  11.184  1.00  0.86           H  
ATOM   5051  N   LYS A 339      -8.486   6.532   9.568  1.00  0.80           N  
ATOM   5052  CA  LYS A 339      -9.618   7.069  10.287  1.00  0.80           C  
ATOM   5053  C   LYS A 339     -10.812   7.022   9.348  1.00  0.80           C  
ATOM   5054  O   LYS A 339     -11.924   6.712   9.772  1.00  0.80           O  
ATOM   5055  CB  LYS A 339      -9.332   8.479  10.794  1.00  0.80           C  
ATOM   5056  CG  LYS A 339     -10.426   9.069  11.701  1.00  0.80           C  
ATOM   5057  CD  LYS A 339     -10.420   8.453  13.079  1.00  0.80           C  
ATOM   5058  CE  LYS A 339     -11.507   9.055  13.993  1.00  0.80           C  
ATOM   5059  NZ  LYS A 339     -11.344  10.536  14.218  1.00  0.80           N  
ATOM   5060  H   LYS A 339      -7.798   7.174   9.177  1.00  0.80           H  
ATOM   5061  HA  LYS A 339      -9.834   6.429  11.142  1.00  0.80           H  
ATOM   5062 1HB  LYS A 339      -8.392   8.483  11.344  1.00  0.80           H  
ATOM   5063 2HB  LYS A 339      -9.208   9.149   9.939  1.00  0.80           H  
ATOM   5064 1HG  LYS A 339     -10.310  10.154  11.780  1.00  0.80           H  
ATOM   5065 2HG  LYS A 339     -11.392   8.849  11.266  1.00  0.80           H  
ATOM   5066 1HD  LYS A 339     -10.589   7.378  12.993  1.00  0.80           H  
ATOM   5067 2HD  LYS A 339      -9.447   8.613  13.542  1.00  0.80           H  
ATOM   5068 1HE  LYS A 339     -12.489   8.872  13.557  1.00  0.80           H  
ATOM   5069 2HE  LYS A 339     -11.449   8.552  14.957  1.00  0.80           H  
ATOM   5070 1HZ  LYS A 339     -12.072  10.856  14.835  1.00  0.80           H  
ATOM   5071 2HZ  LYS A 339     -10.446  10.724  14.634  1.00  0.80           H  
ATOM   5072 3HZ  LYS A 339     -11.429  11.069  13.328  1.00  0.80           H  
ATOM   5073  N   ILE A 340     -10.567   7.295   8.055  1.00  0.74           N  
ATOM   5074  CA  ILE A 340     -11.637   7.257   7.059  1.00  0.74           C  
ATOM   5075  C   ILE A 340     -12.184   5.834   6.963  1.00  0.74           C  
ATOM   5076  O   ILE A 340     -13.399   5.632   6.942  1.00  0.74           O  
ATOM   5077  CB  ILE A 340     -11.169   7.690   5.662  1.00  0.74           C  
ATOM   5078  CG1 ILE A 340     -10.789   9.166   5.634  1.00  0.74           C  
ATOM   5079  CG2 ILE A 340     -12.322   7.437   4.658  1.00  0.74           C  
ATOM   5080  CD1 ILE A 340     -10.060   9.569   4.357  1.00  0.74           C  
ATOM   5081  H   ILE A 340      -9.618   7.558   7.778  1.00  0.74           H  
ATOM   5082  HA  ILE A 340     -12.440   7.920   7.379  1.00  0.74           H  
ATOM   5083  HB  ILE A 340     -10.293   7.118   5.382  1.00  0.74           H  
ATOM   5084 1HG1 ILE A 340     -11.692   9.757   5.721  1.00  0.74           H  
ATOM   5085 2HG1 ILE A 340     -10.145   9.391   6.487  1.00  0.74           H  
ATOM   5086 1HG2 ILE A 340     -12.007   7.728   3.656  1.00  0.74           H  
ATOM   5087 2HG2 ILE A 340     -12.586   6.378   4.662  1.00  0.74           H  
ATOM   5088 3HG2 ILE A 340     -13.194   8.028   4.949  1.00  0.74           H  
ATOM   5089 1HD1 ILE A 340      -9.829  10.623   4.393  1.00  0.74           H  
ATOM   5090 2HD1 ILE A 340      -9.136   9.006   4.263  1.00  0.74           H  
ATOM   5091 3HD1 ILE A 340     -10.690   9.369   3.495  1.00  0.74           H  
ATOM   5092  N   ARG A 341     -11.281   4.841   6.906  1.00  0.69           N  
ATOM   5093  CA  ARG A 341     -11.685   3.441   6.848  1.00  0.69           C  
ATOM   5094  C   ARG A 341     -12.593   3.112   8.024  1.00  0.69           C  
ATOM   5095  O   ARG A 341     -13.673   2.532   7.850  1.00  0.69           O  
ATOM   5096  CB  ARG A 341     -10.460   2.519   6.910  1.00  0.69           C  
ATOM   5097  CG  ARG A 341     -10.729   1.031   6.633  1.00  0.69           C  
ATOM   5098  CD  ARG A 341     -11.076   0.264   7.876  1.00  0.69           C  
ATOM   5099  NE  ARG A 341     -11.382  -1.155   7.600  1.00  0.69           N  
ATOM   5100  CZ  ARG A 341     -11.783  -2.049   8.535  1.00  0.69           C  
ATOM   5101  NH1 ARG A 341     -11.878  -1.679   9.799  1.00  0.69           N  
ATOM   5102  NH2 ARG A 341     -12.083  -3.293   8.190  1.00  0.69           N  
ATOM   5103  H   ARG A 341     -10.285   5.053   6.895  1.00  0.69           H  
ATOM   5104  HA  ARG A 341     -12.224   3.267   5.918  1.00  0.69           H  
ATOM   5105 1HB  ARG A 341      -9.728   2.854   6.185  1.00  0.69           H  
ATOM   5106 2HB  ARG A 341      -9.993   2.597   7.892  1.00  0.69           H  
ATOM   5107 1HG  ARG A 341     -11.498   0.920   5.913  1.00  0.69           H  
ATOM   5108 2HG  ARG A 341      -9.821   0.583   6.238  1.00  0.69           H  
ATOM   5109 1HD  ARG A 341     -10.240   0.306   8.574  1.00  0.69           H  
ATOM   5110 2HD  ARG A 341     -11.954   0.713   8.339  1.00  0.69           H  
ATOM   5111  HE  ARG A 341     -11.301  -1.486   6.624  1.00  0.69           H  
ATOM   5112 1HH1 ARG A 341     -11.641  -0.732  10.063  1.00  0.69           H  
ATOM   5113 2HH1 ARG A 341     -12.179  -2.340  10.501  1.00  0.69           H  
ATOM   5114 1HH2 ARG A 341     -12.033  -3.594   7.220  1.00  0.69           H  
ATOM   5115 2HH2 ARG A 341     -12.389  -3.954   8.886  1.00  0.69           H  
ATOM   5116  N   GLN A 342     -12.171   3.502   9.233  1.00  0.65           N  
ATOM   5117  CA  GLN A 342     -12.983   3.200  10.396  1.00  0.65           C  
ATOM   5118  C   GLN A 342     -14.299   3.970  10.349  1.00  0.65           C  
ATOM   5119  O   GLN A 342     -15.344   3.433  10.718  1.00  0.65           O  
ATOM   5120  CB  GLN A 342     -12.206   3.514  11.676  1.00  0.65           C  
ATOM   5121  CG  GLN A 342     -12.894   3.053  12.977  1.00  0.65           C  
ATOM   5122  CD  GLN A 342     -13.086   1.521  13.043  1.00  0.65           C  
ATOM   5123  OE1 GLN A 342     -12.150   0.748  12.782  1.00  0.65           O  
ATOM   5124  NE2 GLN A 342     -14.285   1.086  13.427  1.00  0.65           N  
ATOM   5125  H   GLN A 342     -11.272   3.978   9.348  1.00  0.65           H  
ATOM   5126  HA  GLN A 342     -13.216   2.137  10.388  1.00  0.65           H  
ATOM   5127 1HB  GLN A 342     -11.215   3.056  11.622  1.00  0.65           H  
ATOM   5128 2HB  GLN A 342     -12.056   4.595  11.740  1.00  0.65           H  
ATOM   5129 1HG  GLN A 342     -12.289   3.361  13.826  1.00  0.65           H  
ATOM   5130 2HG  GLN A 342     -13.886   3.517  13.036  1.00  0.65           H  
ATOM   5131 1HE2 GLN A 342     -14.471   0.111  13.505  1.00  0.65           H  
ATOM   5132 2HE2 GLN A 342     -15.034   1.760  13.668  1.00  0.65           H  
ATOM   5133  N   ALA A 343     -14.267   5.215   9.868  1.00  0.62           N  
ATOM   5134  CA  ALA A 343     -15.484   6.001   9.785  1.00  0.62           C  
ATOM   5135  C   ALA A 343     -16.485   5.335   8.859  1.00  0.62           C  
ATOM   5136  O   ALA A 343     -17.675   5.348   9.149  1.00  0.62           O  
ATOM   5137  CB  ALA A 343     -15.182   7.398   9.318  1.00  0.62           C  
ATOM   5138  H   ALA A 343     -13.388   5.638   9.583  1.00  0.62           H  
ATOM   5139  HA  ALA A 343     -15.923   6.053  10.779  1.00  0.62           H  
ATOM   5140 1HB  ALA A 343     -16.097   7.987   9.284  1.00  0.62           H  
ATOM   5141 2HB  ALA A 343     -14.478   7.865  10.004  1.00  0.62           H  
ATOM   5142 3HB  ALA A 343     -14.742   7.363   8.329  1.00  0.62           H  
ATOM   5143  N   LEU A 344     -16.019   4.730   7.759  1.00  0.61           N  
ATOM   5144  CA  LEU A 344     -16.923   4.018   6.862  1.00  0.61           C  
ATOM   5145  C   LEU A 344     -17.558   2.844   7.605  1.00  0.61           C  
ATOM   5146  O   LEU A 344     -18.778   2.715   7.660  1.00  0.61           O  
ATOM   5147  CB  LEU A 344     -16.156   3.543   5.609  1.00  0.61           C  
ATOM   5148  CG  LEU A 344     -15.782   4.649   4.588  1.00  0.61           C  
ATOM   5149  CD1 LEU A 344     -14.782   4.170   3.601  1.00  0.61           C  
ATOM   5150  CD2 LEU A 344     -17.045   5.029   3.801  1.00  0.61           C  
ATOM   5151  H   LEU A 344     -15.021   4.783   7.544  1.00  0.61           H  
ATOM   5152  HA  LEU A 344     -17.710   4.702   6.547  1.00  0.61           H  
ATOM   5153 1HB  LEU A 344     -15.236   3.080   5.932  1.00  0.61           H  
ATOM   5154 2HB  LEU A 344     -16.760   2.807   5.095  1.00  0.61           H  
ATOM   5155  HG  LEU A 344     -15.368   5.482   5.113  1.00  0.61           H  
ATOM   5156 1HD1 LEU A 344     -14.549   4.968   2.901  1.00  0.61           H  
ATOM   5157 2HD1 LEU A 344     -13.877   3.870   4.127  1.00  0.61           H  
ATOM   5158 3HD1 LEU A 344     -15.197   3.337   3.069  1.00  0.61           H  
ATOM   5159 1HD2 LEU A 344     -16.804   5.804   3.085  1.00  0.61           H  
ATOM   5160 2HD2 LEU A 344     -17.401   4.152   3.271  1.00  0.61           H  
ATOM   5161 3HD2 LEU A 344     -17.821   5.383   4.474  1.00  0.61           H  
ATOM   5162  N   VAL A 345     -16.764   2.102   8.361  1.00  0.61           N  
ATOM   5163  CA  VAL A 345     -17.321   0.977   9.111  1.00  0.61           C  
ATOM   5164  C   VAL A 345     -18.391   1.465  10.109  1.00  0.61           C  
ATOM   5165  O   VAL A 345     -19.432   0.822  10.289  1.00  0.61           O  
ATOM   5166  CB  VAL A 345     -16.213   0.178   9.825  1.00  0.61           C  
ATOM   5167  CG1 VAL A 345     -16.829  -0.854  10.747  1.00  0.61           C  
ATOM   5168  CG2 VAL A 345     -15.337  -0.499   8.784  1.00  0.61           C  
ATOM   5169  H   VAL A 345     -15.755   2.274   8.355  1.00  0.61           H  
ATOM   5170  HA  VAL A 345     -17.800   0.298   8.410  1.00  0.61           H  
ATOM   5171  HB  VAL A 345     -15.612   0.856  10.436  1.00  0.61           H  
ATOM   5172 1HG1 VAL A 345     -16.041  -1.407  11.251  1.00  0.61           H  
ATOM   5173 2HG1 VAL A 345     -17.450  -0.343  11.490  1.00  0.61           H  
ATOM   5174 3HG1 VAL A 345     -17.444  -1.541  10.160  1.00  0.61           H  
ATOM   5175 1HG2 VAL A 345     -14.557  -1.056   9.281  1.00  0.61           H  
ATOM   5176 2HG2 VAL A 345     -15.945  -1.182   8.181  1.00  0.61           H  
ATOM   5177 3HG2 VAL A 345     -14.891   0.258   8.144  1.00  0.61           H  
ATOM   5178  N   ASP A 346     -18.145   2.608  10.747  1.00  0.63           N  
ATOM   5179  CA  ASP A 346     -19.081   3.157  11.721  1.00  0.63           C  
ATOM   5180  C   ASP A 346     -20.055   4.210  11.150  1.00  0.63           C  
ATOM   5181  O   ASP A 346     -20.759   4.879  11.911  1.00  0.63           O  
ATOM   5182  CB  ASP A 346     -18.308   3.750  12.891  1.00  0.63           C  
ATOM   5183  CG  ASP A 346     -17.549   2.680  13.692  1.00  0.63           C  
ATOM   5184  OD1 ASP A 346     -18.090   1.618  13.908  1.00  0.63           O  
ATOM   5185  OD2 ASP A 346     -16.429   2.938  14.081  1.00  0.63           O  
ATOM   5186  H   ASP A 346     -17.264   3.094  10.567  1.00  0.63           H  
ATOM   5187  HA  ASP A 346     -19.679   2.332  12.104  1.00  0.63           H  
ATOM   5188 1HB  ASP A 346     -17.582   4.470  12.501  1.00  0.63           H  
ATOM   5189 2HB  ASP A 346     -18.987   4.286  13.551  1.00  0.63           H  
ATOM   5190  N   LEU A 347     -20.104   4.362   9.827  1.00  0.66           N  
ATOM   5191  CA  LEU A 347     -21.012   5.305   9.177  1.00  0.66           C  
ATOM   5192  C   LEU A 347     -22.409   4.742   9.143  1.00  0.66           C  
ATOM   5193  O   LEU A 347     -22.586   3.594   8.777  1.00  0.66           O  
ATOM   5194  CB  LEU A 347     -20.569   5.590   7.729  1.00  0.66           C  
ATOM   5195  CG  LEU A 347     -21.455   6.539   6.897  1.00  0.66           C  
ATOM   5196  CD1 LEU A 347     -21.434   7.932   7.483  1.00  0.66           C  
ATOM   5197  CD2 LEU A 347     -20.940   6.572   5.467  1.00  0.66           C  
ATOM   5198  H   LEU A 347     -19.506   3.795   9.227  1.00  0.66           H  
ATOM   5199  HA  LEU A 347     -21.018   6.233   9.745  1.00  0.66           H  
ATOM   5200 1HB  LEU A 347     -19.579   6.026   7.752  1.00  0.66           H  
ATOM   5201 2HB  LEU A 347     -20.507   4.639   7.197  1.00  0.66           H  
ATOM   5202  HG  LEU A 347     -22.478   6.172   6.912  1.00  0.66           H  
ATOM   5203 1HD1 LEU A 347     -22.072   8.580   6.886  1.00  0.66           H  
ATOM   5204 2HD1 LEU A 347     -21.804   7.903   8.505  1.00  0.66           H  
ATOM   5205 3HD1 LEU A 347     -20.413   8.314   7.472  1.00  0.66           H  
ATOM   5206 1HD2 LEU A 347     -21.565   7.231   4.877  1.00  0.66           H  
ATOM   5207 2HD2 LEU A 347     -19.912   6.940   5.455  1.00  0.66           H  
ATOM   5208 3HD2 LEU A 347     -20.975   5.576   5.055  1.00  0.66           H  
ATOM   5209  N   ASP A 348     -23.413   5.517   9.545  1.00  0.72           N  
ATOM   5210  CA  ASP A 348     -24.782   5.022   9.418  1.00  0.72           C  
ATOM   5211  C   ASP A 348     -25.662   6.117   8.815  1.00  0.72           C  
ATOM   5212  O   ASP A 348     -26.191   6.971   9.530  1.00  0.72           O  
ATOM   5213  CB  ASP A 348     -25.337   4.534  10.774  1.00  0.72           C  
ATOM   5214  CG  ASP A 348     -26.756   3.843  10.687  1.00  0.72           C  
ATOM   5215  OD1 ASP A 348     -27.490   4.117   9.787  1.00  0.72           O  
ATOM   5216  OD2 ASP A 348     -27.040   2.984  11.507  1.00  0.72           O  
ATOM   5217  H   ASP A 348     -23.236   6.449   9.886  1.00  0.72           H  
ATOM   5218  HA  ASP A 348     -24.790   4.174   8.743  1.00  0.72           H  
ATOM   5219 1HB  ASP A 348     -24.634   3.840  11.220  1.00  0.72           H  
ATOM   5220 2HB  ASP A 348     -25.411   5.385  11.449  1.00  0.72           H  
ATOM   5221  N   MET A 349     -25.786   6.121   7.487  1.00  0.80           N  
ATOM   5222  CA  MET A 349     -26.591   7.144   6.826  1.00  0.80           C  
ATOM   5223  C   MET A 349     -28.030   6.682   6.818  1.00  0.80           C  
ATOM   5224  O   MET A 349     -28.296   5.537   6.453  1.00  0.80           O  
ATOM   5225  CB  MET A 349     -26.132   7.359   5.387  1.00  0.80           C  
ATOM   5226  CG  MET A 349     -24.756   7.952   5.228  1.00  0.80           C  
ATOM   5227  SD  MET A 349     -24.266   8.117   3.505  1.00  0.80           S  
ATOM   5228  CE  MET A 349     -25.360   9.399   2.912  1.00  0.80           C  
ATOM   5229  H   MET A 349     -25.323   5.382   6.956  1.00  0.80           H  
ATOM   5230  HA  MET A 349     -26.529   8.074   7.387  1.00  0.80           H  
ATOM   5231 1HB  MET A 349     -26.156   6.419   4.860  1.00  0.80           H  
ATOM   5232 2HB  MET A 349     -26.839   8.021   4.883  1.00  0.80           H  
ATOM   5233 1HG  MET A 349     -24.716   8.934   5.700  1.00  0.80           H  
ATOM   5234 2HG  MET A 349     -24.050   7.308   5.720  1.00  0.80           H  
ATOM   5235 1HE  MET A 349     -25.156   9.598   1.860  1.00  0.80           H  
ATOM   5236 2HE  MET A 349     -26.394   9.076   3.025  1.00  0.80           H  
ATOM   5237 3HE  MET A 349     -25.208  10.305   3.491  1.00  0.80           H  
ATOM   5238  N   SER A 350     -28.975   7.569   7.111  1.00  0.88           N  
ATOM   5239  CA  SER A 350     -30.372   7.154   7.044  1.00  0.88           C  
ATOM   5240  C   SER A 350     -30.828   7.051   5.598  1.00  0.88           C  
ATOM   5241  O   SER A 350     -30.316   7.766   4.732  1.00  0.88           O  
ATOM   5242  CB  SER A 350     -31.239   8.135   7.808  1.00  0.88           C  
ATOM   5243  OG  SER A 350     -31.246   9.394   7.192  1.00  0.88           O  
ATOM   5244  H   SER A 350     -28.724   8.501   7.407  1.00  0.88           H  
ATOM   5245  HA  SER A 350     -30.463   6.168   7.506  1.00  0.88           H  
ATOM   5246 1HB  SER A 350     -32.259   7.752   7.866  1.00  0.88           H  
ATOM   5247 2HB  SER A 350     -30.866   8.228   8.828  1.00  0.88           H  
ATOM   5248  HG  SER A 350     -31.799   9.957   7.749  1.00  0.88           H  
ATOM   5249  N   SER A 351     -31.896   6.283   5.347  1.00  0.96           N  
ATOM   5250  CA  SER A 351     -32.439   6.171   3.986  1.00  0.96           C  
ATOM   5251  C   SER A 351     -32.948   7.509   3.446  1.00  0.96           C  
ATOM   5252  O   SER A 351     -32.970   7.743   2.242  1.00  0.96           O  
ATOM   5253  CB  SER A 351     -33.552   5.139   3.959  1.00  0.96           C  
ATOM   5254  OG  SER A 351     -34.644   5.550   4.742  1.00  0.96           O  
ATOM   5255  H   SER A 351     -32.305   5.735   6.092  1.00  0.96           H  
ATOM   5256  HA  SER A 351     -31.643   5.823   3.329  1.00  0.96           H  
ATOM   5257 1HB  SER A 351     -33.875   4.984   2.927  1.00  0.96           H  
ATOM   5258 2HB  SER A 351     -33.175   4.187   4.323  1.00  0.96           H  
ATOM   5259  HG  SER A 351     -34.971   6.370   4.343  1.00  0.96           H  
ATOM   5260  N   ASP A 352     -33.294   8.424   4.345  1.00  1.03           N  
ATOM   5261  CA  ASP A 352     -33.792   9.742   3.968  1.00  1.03           C  
ATOM   5262  C   ASP A 352     -32.730  10.581   3.254  1.00  1.03           C  
ATOM   5263  O   ASP A 352     -33.061  11.514   2.525  1.00  1.03           O  
ATOM   5264  CB  ASP A 352     -34.292  10.490   5.199  1.00  1.03           C  
ATOM   5265  CG  ASP A 352     -35.579   9.893   5.765  1.00  1.03           C  
ATOM   5266  OD1 ASP A 352     -36.179   9.074   5.103  1.00  1.03           O  
ATOM   5267  OD2 ASP A 352     -35.949  10.258   6.855  1.00  1.03           O  
ATOM   5268  H   ASP A 352     -33.225   8.184   5.322  1.00  1.03           H  
ATOM   5269  HA  ASP A 352     -34.628   9.606   3.283  1.00  1.03           H  
ATOM   5270 1HB  ASP A 352     -33.522  10.474   5.969  1.00  1.03           H  
ATOM   5271 2HB  ASP A 352     -34.471  11.534   4.939  1.00  1.03           H  
ATOM   5272  N   SER A 353     -31.453  10.272   3.500  1.00  1.08           N  
ATOM   5273  CA  SER A 353     -30.336  10.990   2.907  1.00  1.08           C  
ATOM   5274  C   SER A 353     -29.866  10.321   1.621  1.00  1.08           C  
ATOM   5275  O   SER A 353     -28.880  10.747   1.014  1.00  1.08           O  
ATOM   5276  CB  SER A 353     -29.185  11.096   3.894  1.00  1.08           C  
ATOM   5277  OG  SER A 353     -28.626   9.846   4.186  1.00  1.08           O  
ATOM   5278  H   SER A 353     -31.229   9.474   4.092  1.00  1.08           H  
ATOM   5279  HA  SER A 353     -30.669  11.998   2.660  1.00  1.08           H  
ATOM   5280 1HB  SER A 353     -28.422  11.753   3.491  1.00  1.08           H  
ATOM   5281 2HB  SER A 353     -29.554  11.552   4.812  1.00  1.08           H  
ATOM   5282  HG  SER A 353     -29.384   9.226   4.311  1.00  1.08           H  
ATOM   5283  N   LEU A 354     -30.526   9.231   1.228  1.00  1.12           N  
ATOM   5284  CA  LEU A 354     -30.099   8.512   0.052  1.00  1.12           C  
ATOM   5285  C   LEU A 354     -30.997   8.749  -1.136  1.00  1.12           C  
ATOM   5286  O   LEU A 354     -32.193   9.007  -1.015  1.00  1.12           O  
ATOM   5287  CB  LEU A 354     -30.045   7.009   0.295  1.00  1.12           C  
ATOM   5288  CG  LEU A 354     -29.195   6.542   1.413  1.00  1.12           C  
ATOM   5289  CD1 LEU A 354     -29.291   5.055   1.433  1.00  1.12           C  
ATOM   5290  CD2 LEU A 354     -27.786   7.037   1.242  1.00  1.12           C  
ATOM   5291  H   LEU A 354     -31.346   8.896   1.730  1.00  1.12           H  
ATOM   5292  HA  LEU A 354     -29.099   8.848  -0.212  1.00  1.12           H  
ATOM   5293 1HB  LEU A 354     -31.062   6.652   0.483  1.00  1.12           H  
ATOM   5294 2HB  LEU A 354     -29.684   6.526  -0.609  1.00  1.12           H  
ATOM   5295  HG  LEU A 354     -29.585   6.919   2.356  1.00  1.12           H  
ATOM   5296 1HD1 LEU A 354     -28.716   4.669   2.218  1.00  1.12           H  
ATOM   5297 2HD1 LEU A 354     -30.324   4.756   1.561  1.00  1.12           H  
ATOM   5298 3HD1 LEU A 354     -28.921   4.673   0.489  1.00  1.12           H  
ATOM   5299 1HD2 LEU A 354     -27.180   6.685   2.072  1.00  1.12           H  
ATOM   5300 2HD2 LEU A 354     -27.382   6.663   0.307  1.00  1.12           H  
ATOM   5301 3HD2 LEU A 354     -27.780   8.126   1.230  1.00  1.12           H  
ATOM   5302  N   ILE A 355     -30.398   8.595  -2.296  1.00  1.14           N  
ATOM   5303  CA  ILE A 355     -31.080   8.640  -3.569  1.00  1.14           C  
ATOM   5304  C   ILE A 355     -31.563   7.242  -3.885  1.00  1.14           C  
ATOM   5305  O   ILE A 355     -32.618   7.026  -4.469  1.00  1.14           O  
ATOM   5306  CB  ILE A 355     -30.143   9.220  -4.613  1.00  1.14           C  
ATOM   5307  CG1 ILE A 355     -29.759  10.564  -4.090  1.00  1.14           C  
ATOM   5308  CG2 ILE A 355     -30.766   9.293  -5.975  1.00  1.14           C  
ATOM   5309  CD1 ILE A 355     -30.943  11.414  -3.766  1.00  1.14           C  
ATOM   5310  H   ILE A 355     -29.404   8.427  -2.294  1.00  1.14           H  
ATOM   5311  HA  ILE A 355     -31.945   9.295  -3.483  1.00  1.14           H  
ATOM   5312  HB  ILE A 355     -29.241   8.614  -4.670  1.00  1.14           H  
ATOM   5313 1HG1 ILE A 355     -29.172  10.434  -3.186  1.00  1.14           H  
ATOM   5314 2HG1 ILE A 355     -29.163  11.085  -4.829  1.00  1.14           H  
ATOM   5315 1HG2 ILE A 355     -30.049   9.732  -6.653  1.00  1.14           H  
ATOM   5316 2HG2 ILE A 355     -31.024   8.292  -6.308  1.00  1.14           H  
ATOM   5317 3HG2 ILE A 355     -31.653   9.909  -5.945  1.00  1.14           H  
ATOM   5318 1HD1 ILE A 355     -30.627  12.364  -3.372  1.00  1.14           H  
ATOM   5319 2HD1 ILE A 355     -31.502  11.566  -4.655  1.00  1.14           H  
ATOM   5320 3HD1 ILE A 355     -31.567  10.929  -3.021  1.00  1.14           H  
ATOM   5321  N   VAL A 356     -30.763   6.283  -3.499  1.00  1.14           N  
ATOM   5322  CA  VAL A 356     -31.101   4.906  -3.698  1.00  1.14           C  
ATOM   5323  C   VAL A 356     -31.533   4.407  -2.310  1.00  1.14           C  
ATOM   5324  O   VAL A 356     -30.691   4.309  -1.427  1.00  1.14           O  
ATOM   5325  CB  VAL A 356     -29.888   4.167  -4.198  1.00  1.14           C  
ATOM   5326  CG1 VAL A 356     -30.242   2.836  -4.429  1.00  1.14           C  
ATOM   5327  CG2 VAL A 356     -29.384   4.826  -5.435  1.00  1.14           C  
ATOM   5328  H   VAL A 356     -29.907   6.523  -3.032  1.00  1.14           H  
ATOM   5329  HA  VAL A 356     -31.875   4.818  -4.446  1.00  1.14           H  
ATOM   5330  HB  VAL A 356     -29.111   4.169  -3.437  1.00  1.14           H  
ATOM   5331 1HG1 VAL A 356     -29.376   2.306  -4.793  1.00  1.14           H  
ATOM   5332 2HG1 VAL A 356     -30.612   2.385  -3.511  1.00  1.14           H  
ATOM   5333 3HG1 VAL A 356     -31.005   2.828  -5.164  1.00  1.14           H  
ATOM   5334 1HG2 VAL A 356     -28.525   4.288  -5.801  1.00  1.14           H  
ATOM   5335 2HG2 VAL A 356     -30.152   4.822  -6.181  1.00  1.14           H  
ATOM   5336 3HG2 VAL A 356     -29.104   5.854  -5.221  1.00  1.14           H  
ATOM   5337  N   PRO A 357     -32.830   4.131  -2.074  1.00  1.10           N  
ATOM   5338  CA  PRO A 357     -33.433   3.877  -0.765  1.00  1.10           C  
ATOM   5339  C   PRO A 357     -32.665   2.957   0.186  1.00  1.10           C  
ATOM   5340  O   PRO A 357     -32.372   3.336   1.332  1.00  1.10           O  
ATOM   5341  CB  PRO A 357     -34.762   3.213  -1.174  1.00  1.10           C  
ATOM   5342  CG  PRO A 357     -35.111   3.860  -2.475  1.00  1.10           C  
ATOM   5343  CD  PRO A 357     -33.795   3.986  -3.204  1.00  1.10           C  
ATOM   5344  HA  PRO A 357     -33.625   4.845  -0.275  1.00  1.10           H  
ATOM   5345 1HB  PRO A 357     -34.639   2.124  -1.254  1.00  1.10           H  
ATOM   5346 2HB  PRO A 357     -35.519   3.388  -0.395  1.00  1.10           H  
ATOM   5347 1HG  PRO A 357     -35.846   3.245  -3.017  1.00  1.10           H  
ATOM   5348 2HG  PRO A 357     -35.578   4.821  -2.307  1.00  1.10           H  
ATOM   5349 1HD  PRO A 357     -33.567   3.092  -3.813  1.00  1.10           H  
ATOM   5350 2HD  PRO A 357     -33.869   4.902  -3.802  1.00  1.10           H  
ATOM   5351  N   TYR A 358     -32.336   1.755  -0.290  1.00  1.04           N  
ATOM   5352  CA  TYR A 358     -31.734   0.748   0.575  1.00  1.04           C  
ATOM   5353  C   TYR A 358     -32.479   0.777   1.897  1.00  1.04           C  
ATOM   5354  O   TYR A 358     -33.702   0.966   1.930  1.00  1.04           O  
ATOM   5355  CB  TYR A 358     -30.255   1.073   0.808  1.00  1.04           C  
ATOM   5356  CG  TYR A 358     -29.489   1.027  -0.396  1.00  1.04           C  
ATOM   5357  CD1 TYR A 358     -28.418   1.878  -0.586  1.00  1.04           C  
ATOM   5358  CD2 TYR A 358     -29.859   0.144  -1.345  1.00  1.04           C  
ATOM   5359  CE1 TYR A 358     -27.729   1.829  -1.763  1.00  1.04           C  
ATOM   5360  CE2 TYR A 358     -29.189   0.088  -2.485  1.00  1.04           C  
ATOM   5361  CZ  TYR A 358     -28.118   0.923  -2.720  1.00  1.04           C  
ATOM   5362  OH  TYR A 358     -27.459   0.857  -3.921  1.00  1.04           O  
ATOM   5363  H   TYR A 358     -32.545   1.516  -1.250  1.00  1.04           H  
ATOM   5364  HA  TYR A 358     -31.850  -0.240   0.127  1.00  1.04           H  
ATOM   5365 1HB  TYR A 358     -30.144   2.064   1.248  1.00  1.04           H  
ATOM   5366 2HB  TYR A 358     -29.806   0.367   1.488  1.00  1.04           H  
ATOM   5367  HD1 TYR A 358     -28.134   2.583   0.188  1.00  1.04           H  
ATOM   5368  HD2 TYR A 358     -30.706  -0.522  -1.180  1.00  1.04           H  
ATOM   5369  HE1 TYR A 358     -26.895   2.499  -1.938  1.00  1.04           H  
ATOM   5370  HE2 TYR A 358     -29.499  -0.622  -3.223  1.00  1.04           H  
ATOM   5371  HH  TYR A 358     -26.783   1.542  -3.950  1.00  1.04           H  
ATOM   5372  N   ARG A 359     -31.748   0.630   2.988  1.00  0.95           N  
ATOM   5373  CA  ARG A 359     -32.268   0.849   4.314  1.00  0.95           C  
ATOM   5374  C   ARG A 359     -31.223   1.709   5.001  1.00  0.95           C  
ATOM   5375  O   ARG A 359     -30.934   1.547   6.189  1.00  0.95           O  
ATOM   5376  CB  ARG A 359     -32.528  -0.456   5.048  1.00  0.95           C  
ATOM   5377  CG  ARG A 359     -33.649  -1.326   4.468  1.00  0.95           C  
ATOM   5378  CD  ARG A 359     -34.978  -0.667   4.660  1.00  0.95           C  
ATOM   5379  NE  ARG A 359     -36.095  -1.479   4.196  1.00  0.95           N  
ATOM   5380  CZ  ARG A 359     -36.605  -1.482   2.945  1.00  0.95           C  
ATOM   5381  NH1 ARG A 359     -36.099  -0.719   1.995  1.00  0.95           N  
ATOM   5382  NH2 ARG A 359     -37.639  -2.260   2.675  1.00  0.95           N  
ATOM   5383  H   ARG A 359     -30.761   0.377   2.945  1.00  0.95           H  
ATOM   5384  HA  ARG A 359     -33.200   1.409   4.252  1.00  0.95           H  
ATOM   5385 1HB  ARG A 359     -31.628  -1.056   5.039  1.00  0.95           H  
ATOM   5386 2HB  ARG A 359     -32.770  -0.247   6.087  1.00  0.95           H  
ATOM   5387 1HG  ARG A 359     -33.489  -1.483   3.403  1.00  0.95           H  
ATOM   5388 2HG  ARG A 359     -33.661  -2.291   4.975  1.00  0.95           H  
ATOM   5389 1HD  ARG A 359     -35.125  -0.462   5.718  1.00  0.95           H  
ATOM   5390 2HD  ARG A 359     -34.993   0.274   4.108  1.00  0.95           H  
ATOM   5391  HE  ARG A 359     -36.535  -2.083   4.876  1.00  0.95           H  
ATOM   5392 1HH1 ARG A 359     -35.291  -0.100   2.178  1.00  0.95           H  
ATOM   5393 2HH1 ARG A 359     -36.502  -0.732   1.073  1.00  0.95           H  
ATOM   5394 1HH2 ARG A 359     -38.036  -2.843   3.401  1.00  0.95           H  
ATOM   5395 2HH2 ARG A 359     -38.036  -2.264   1.750  1.00  0.95           H  
ATOM   5396  N   GLY A 360     -30.632   2.605   4.201  1.00  0.86           N  
ATOM   5397  CA  GLY A 360     -29.539   3.464   4.656  1.00  0.86           C  
ATOM   5398  C   GLY A 360     -28.175   2.868   4.279  1.00  0.86           C  
ATOM   5399  O   GLY A 360     -28.111   1.904   3.504  1.00  0.86           O  
ATOM   5400  H   GLY A 360     -30.986   2.697   3.244  1.00  0.86           H  
ATOM   5401 1HA  GLY A 360     -29.649   4.464   4.244  1.00  0.86           H  
ATOM   5402 2HA  GLY A 360     -29.596   3.567   5.738  1.00  0.86           H  
ATOM   5403  N   ILE A 361     -27.093   3.505   4.741  1.00  0.78           N  
ATOM   5404  CA  ILE A 361     -25.748   2.986   4.452  1.00  0.78           C  
ATOM   5405  C   ILE A 361     -24.933   2.776   5.712  1.00  0.78           C  
ATOM   5406  O   ILE A 361     -24.621   3.728   6.423  1.00  0.78           O  
ATOM   5407  CB  ILE A 361     -24.909   3.862   3.487  1.00  0.78           C  
ATOM   5408  CG1 ILE A 361     -25.601   4.008   2.152  1.00  0.78           C  
ATOM   5409  CG2 ILE A 361     -23.498   3.260   3.306  1.00  0.78           C  
ATOM   5410  CD1 ILE A 361     -24.929   4.952   1.203  1.00  0.78           C  
ATOM   5411  H   ILE A 361     -27.250   4.305   5.355  1.00  0.78           H  
ATOM   5412  HA  ILE A 361     -25.863   2.019   3.992  1.00  0.78           H  
ATOM   5413  HB  ILE A 361     -24.802   4.852   3.904  1.00  0.78           H  
ATOM   5414 1HG1 ILE A 361     -25.669   3.036   1.686  1.00  0.78           H  
ATOM   5415 2HG1 ILE A 361     -26.580   4.364   2.325  1.00  0.78           H  
ATOM   5416 1HG2 ILE A 361     -22.914   3.895   2.644  1.00  0.78           H  
ATOM   5417 2HG2 ILE A 361     -23.000   3.196   4.274  1.00  0.78           H  
ATOM   5418 3HG2 ILE A 361     -23.568   2.262   2.874  1.00  0.78           H  
ATOM   5419 1HD1 ILE A 361     -25.500   4.986   0.289  1.00  0.78           H  
ATOM   5420 2HD1 ILE A 361     -24.876   5.941   1.630  1.00  0.78           H  
ATOM   5421 3HD1 ILE A 361     -23.927   4.602   0.989  1.00  0.78           H  
ATOM   5422  N   LYS A 362     -24.581   1.515   5.950  1.00  0.73           N  
ATOM   5423  CA  LYS A 362     -23.799   1.049   7.098  1.00  0.73           C  
ATOM   5424  C   LYS A 362     -22.912  -0.087   6.675  1.00  0.73           C  
ATOM   5425  O   LYS A 362     -23.404  -1.158   6.331  1.00  0.73           O  
ATOM   5426  CB  LYS A 362     -24.716   0.569   8.230  1.00  0.73           C  
ATOM   5427  CG  LYS A 362     -24.009  -0.052   9.469  1.00  0.73           C  
ATOM   5428  CD  LYS A 362     -23.226   0.961  10.270  1.00  0.73           C  
ATOM   5429  CE  LYS A 362     -22.676   0.369  11.557  1.00  0.73           C  
ATOM   5430  NZ  LYS A 362     -21.575  -0.580  11.301  1.00  0.73           N  
ATOM   5431  H   LYS A 362     -24.890   0.818   5.279  1.00  0.73           H  
ATOM   5432  HA  LYS A 362     -23.159   1.848   7.438  1.00  0.73           H  
ATOM   5433 1HB  LYS A 362     -25.304   1.418   8.590  1.00  0.73           H  
ATOM   5434 2HB  LYS A 362     -25.411  -0.168   7.842  1.00  0.73           H  
ATOM   5435 1HG  LYS A 362     -24.753  -0.515  10.117  1.00  0.73           H  
ATOM   5436 2HG  LYS A 362     -23.315  -0.830   9.134  1.00  0.73           H  
ATOM   5437 1HD  LYS A 362     -22.375   1.302   9.675  1.00  0.73           H  
ATOM   5438 2HD  LYS A 362     -23.852   1.812  10.496  1.00  0.73           H  
ATOM   5439 1HE  LYS A 362     -22.303   1.179  12.184  1.00  0.73           H  
ATOM   5440 2HE  LYS A 362     -23.476  -0.148  12.082  1.00  0.73           H  
ATOM   5441 1HZ  LYS A 362     -21.219  -0.945  12.166  1.00  0.73           H  
ATOM   5442 2HZ  LYS A 362     -21.903  -1.340  10.719  1.00  0.73           H  
ATOM   5443 3HZ  LYS A 362     -20.818  -0.064  10.814  1.00  0.73           H  
ATOM   5444  N   PHE A 363     -21.613   0.106   6.744  1.00  0.70           N  
ATOM   5445  CA  PHE A 363     -20.728  -0.926   6.248  1.00  0.70           C  
ATOM   5446  C   PHE A 363     -20.346  -1.877   7.370  1.00  0.70           C  
ATOM   5447  O   PHE A 363     -20.162  -1.449   8.508  1.00  0.70           O  
ATOM   5448  CB  PHE A 363     -19.486  -0.278   5.683  1.00  0.70           C  
ATOM   5449  CG  PHE A 363     -19.721   0.657   4.481  1.00  0.70           C  
ATOM   5450  CD1 PHE A 363     -19.770   2.019   4.686  1.00  0.70           C  
ATOM   5451  CD2 PHE A 363     -19.868   0.212   3.192  1.00  0.70           C  
ATOM   5452  CE1 PHE A 363     -19.918   2.903   3.668  1.00  0.70           C  
ATOM   5453  CE2 PHE A 363     -20.018   1.116   2.163  1.00  0.70           C  
ATOM   5454  CZ  PHE A 363     -20.028   2.464   2.413  1.00  0.70           C  
ATOM   5455  H   PHE A 363     -21.237   0.988   7.082  1.00  0.70           H  
ATOM   5456  HA  PHE A 363     -21.221  -1.497   5.474  1.00  0.70           H  
ATOM   5457 1HB  PHE A 363     -19.002   0.296   6.458  1.00  0.70           H  
ATOM   5458 2HB  PHE A 363     -18.793  -1.059   5.380  1.00  0.70           H  
ATOM   5459  HD1 PHE A 363     -19.681   2.390   5.669  1.00  0.70           H  
ATOM   5460  HD2 PHE A 363     -19.851  -0.844   2.987  1.00  0.70           H  
ATOM   5461  HE1 PHE A 363     -19.938   3.963   3.874  1.00  0.70           H  
ATOM   5462  HE2 PHE A 363     -20.114   0.768   1.155  1.00  0.70           H  
ATOM   5463  HZ  PHE A 363     -20.130   3.179   1.608  1.00  0.70           H  
ATOM   5464  N   GLY A 364     -20.202  -3.155   7.062  1.00  0.69           N  
ATOM   5465  CA  GLY A 364     -19.742  -4.105   8.063  1.00  0.69           C  
ATOM   5466  C   GLY A 364     -18.219  -4.170   8.100  1.00  0.69           C  
ATOM   5467  O   GLY A 364     -17.535  -3.416   7.406  1.00  0.69           O  
ATOM   5468  H   GLY A 364     -20.443  -3.484   6.127  1.00  0.69           H  
ATOM   5469 1HA  GLY A 364     -20.132  -3.826   9.042  1.00  0.69           H  
ATOM   5470 2HA  GLY A 364     -20.147  -5.092   7.831  1.00  0.69           H  
ATOM   5471  N   ALA A 365     -17.683  -5.104   8.884  1.00  0.69           N  
ATOM   5472  CA  ALA A 365     -16.233  -5.270   9.035  1.00  0.69           C  
ATOM   5473  C   ALA A 365     -15.546  -5.588   7.707  1.00  0.69           C  
ATOM   5474  O   ALA A 365     -14.394  -5.211   7.482  1.00  0.69           O  
ATOM   5475  CB  ALA A 365     -15.945  -6.371  10.037  1.00  0.69           C  
ATOM   5476  H   ALA A 365     -18.301  -5.700   9.415  1.00  0.69           H  
ATOM   5477  HA  ALA A 365     -15.826  -4.330   9.408  1.00  0.69           H  
ATOM   5478 1HB  ALA A 365     -14.868  -6.467  10.170  1.00  0.69           H  
ATOM   5479 2HB  ALA A 365     -16.408  -6.125  10.993  1.00  0.69           H  
ATOM   5480 3HB  ALA A 365     -16.350  -7.312   9.669  1.00  0.69           H  
ATOM   5481  N   ASP A 366     -16.260  -6.304   6.835  1.00  0.69           N  
ATOM   5482  CA  ASP A 366     -15.757  -6.712   5.524  1.00  0.69           C  
ATOM   5483  C   ASP A 366     -16.011  -5.660   4.441  1.00  0.69           C  
ATOM   5484  O   ASP A 366     -15.787  -5.908   3.258  1.00  0.69           O  
ATOM   5485  CB  ASP A 366     -16.392  -8.043   5.109  1.00  0.69           C  
ATOM   5486  CG  ASP A 366     -17.918  -7.961   4.918  1.00  0.69           C  
ATOM   5487  OD1 ASP A 366     -18.473  -6.888   5.100  1.00  0.69           O  
ATOM   5488  OD2 ASP A 366     -18.514  -8.969   4.617  1.00  0.69           O  
ATOM   5489  H   ASP A 366     -17.195  -6.574   7.100  1.00  0.69           H  
ATOM   5490  HA  ASP A 366     -14.679  -6.857   5.603  1.00  0.69           H  
ATOM   5491 1HB  ASP A 366     -15.943  -8.377   4.169  1.00  0.69           H  
ATOM   5492 2HB  ASP A 366     -16.173  -8.800   5.861  1.00  0.69           H  
ATOM   5493  N   GLY A 367     -16.518  -4.497   4.844  1.00  0.69           N  
ATOM   5494  CA  GLY A 367     -16.783  -3.406   3.931  1.00  0.69           C  
ATOM   5495  C   GLY A 367     -18.125  -3.466   3.197  1.00  0.69           C  
ATOM   5496  O   GLY A 367     -18.442  -2.566   2.420  1.00  0.69           O  
ATOM   5497  H   GLY A 367     -16.715  -4.334   5.828  1.00  0.69           H  
ATOM   5498 1HA  GLY A 367     -16.731  -2.483   4.497  1.00  0.69           H  
ATOM   5499 2HA  GLY A 367     -15.982  -3.368   3.208  1.00  0.69           H  
ATOM   5500  N   GLN A 368     -18.928  -4.498   3.420  1.00  0.69           N  
ATOM   5501  CA  GLN A 368     -20.206  -4.570   2.714  1.00  0.69           C  
ATOM   5502  C   GLN A 368     -21.309  -3.793   3.407  1.00  0.69           C  
ATOM   5503  O   GLN A 368     -21.533  -3.963   4.604  1.00  0.69           O  
ATOM   5504  CB  GLN A 368     -20.643  -6.028   2.531  1.00  0.69           C  
ATOM   5505  CG  GLN A 368     -22.033  -6.228   1.918  1.00  0.69           C  
ATOM   5506  CD  GLN A 368     -22.151  -5.766   0.475  1.00  0.69           C  
ATOM   5507  OE1 GLN A 368     -21.335  -6.179  -0.368  1.00  0.69           O  
ATOM   5508  NE2 GLN A 368     -23.182  -4.927   0.212  1.00  0.69           N  
ATOM   5509  H   GLN A 368     -18.655  -5.260   4.061  1.00  0.69           H  
ATOM   5510  HA  GLN A 368     -20.074  -4.135   1.723  1.00  0.69           H  
ATOM   5511 1HB  GLN A 368     -19.925  -6.553   1.927  1.00  0.69           H  
ATOM   5512 2HB  GLN A 368     -20.637  -6.520   3.509  1.00  0.69           H  
ATOM   5513 1HG  GLN A 368     -22.252  -7.292   1.952  1.00  0.69           H  
ATOM   5514 2HG  GLN A 368     -22.756  -5.690   2.514  1.00  0.69           H  
ATOM   5515 1HE2 GLN A 368     -23.366  -4.530  -0.725  1.00  0.69           H  
ATOM   5516 2HE2 GLN A 368     -23.807  -4.664   0.992  1.00  0.69           H  
ATOM   5517  N   ASN A 369     -22.020  -2.948   2.660  1.00  0.70           N  
ATOM   5518  CA  ASN A 369     -23.172  -2.260   3.221  1.00  0.70           C  
ATOM   5519  C   ASN A 369     -24.194  -3.309   3.648  1.00  0.70           C  
ATOM   5520  O   ASN A 369     -24.694  -4.086   2.822  1.00  0.70           O  
ATOM   5521  CB  ASN A 369     -23.788  -1.289   2.236  1.00  0.70           C  
ATOM   5522  CG  ASN A 369     -24.922  -0.456   2.841  1.00  0.70           C  
ATOM   5523  OD1 ASN A 369     -25.220  -0.549   4.041  1.00  0.70           O  
ATOM   5524  ND2 ASN A 369     -25.592   0.315   2.022  1.00  0.70           N  
ATOM   5525  H   ASN A 369     -21.757  -2.751   1.694  1.00  0.70           H  
ATOM   5526  HA  ASN A 369     -22.867  -1.710   4.092  1.00  0.70           H  
ATOM   5527 1HB  ASN A 369     -23.019  -0.600   1.924  1.00  0.70           H  
ATOM   5528 2HB  ASN A 369     -24.141  -1.817   1.351  1.00  0.70           H  
ATOM   5529 1HD2 ASN A 369     -26.404   0.844   2.389  1.00  0.70           H  
ATOM   5530 2HD2 ASN A 369     -25.345   0.317   1.030  1.00  0.70           H  
ATOM   5531  N   GLU A 370     -24.427  -3.391   4.955  1.00  0.72           N  
ATOM   5532  CA  GLU A 370     -25.309  -4.398   5.523  1.00  0.72           C  
ATOM   5533  C   GLU A 370     -26.776  -4.023   5.376  1.00  0.72           C  
ATOM   5534  O   GLU A 370     -27.625  -4.858   5.055  1.00  0.72           O  
ATOM   5535  CB  GLU A 370     -24.979  -4.604   7.006  1.00  0.72           C  
ATOM   5536  CG  GLU A 370     -23.622  -5.253   7.273  1.00  0.72           C  
ATOM   5537  CD  GLU A 370     -23.323  -5.447   8.747  1.00  0.72           C  
ATOM   5538  OE1 GLU A 370     -24.091  -4.987   9.562  1.00  0.72           O  
ATOM   5539  OE2 GLU A 370     -22.332  -6.077   9.055  1.00  0.72           O  
ATOM   5540  H   GLU A 370     -23.971  -2.710   5.562  1.00  0.72           H  
ATOM   5541  HA  GLU A 370     -25.142  -5.335   4.992  1.00  0.72           H  
ATOM   5542 1HB  GLU A 370     -24.983  -3.633   7.510  1.00  0.72           H  
ATOM   5543 2HB  GLU A 370     -25.751  -5.217   7.471  1.00  0.72           H  
ATOM   5544 1HG  GLU A 370     -23.587  -6.219   6.773  1.00  0.72           H  
ATOM   5545 2HG  GLU A 370     -22.850  -4.621   6.833  1.00  0.72           H  
ATOM   5546  N   LYS A 371     -27.083  -2.748   5.570  1.00  0.74           N  
ATOM   5547  CA  LYS A 371     -28.471  -2.299   5.542  1.00  0.74           C  
ATOM   5548  C   LYS A 371     -28.982  -2.030   4.133  1.00  0.74           C  
ATOM   5549  O   LYS A 371     -29.302  -0.893   3.777  1.00  0.74           O  
ATOM   5550  CB  LYS A 371     -28.640  -1.053   6.411  1.00  0.74           C  
ATOM   5551  CG  LYS A 371     -28.416  -1.281   7.915  1.00  0.74           C  
ATOM   5552  CD  LYS A 371     -28.660   0.010   8.740  1.00  0.74           C  
ATOM   5553  CE  LYS A 371     -28.558  -0.277  10.255  1.00  0.74           C  
ATOM   5554  NZ  LYS A 371     -28.857   0.932  11.124  1.00  0.74           N  
ATOM   5555  H   LYS A 371     -26.340  -2.092   5.773  1.00  0.74           H  
ATOM   5556  HA  LYS A 371     -29.091  -3.090   5.965  1.00  0.74           H  
ATOM   5557 1HB  LYS A 371     -27.943  -0.279   6.076  1.00  0.74           H  
ATOM   5558 2HB  LYS A 371     -29.638  -0.659   6.287  1.00  0.74           H  
ATOM   5559 1HG  LYS A 371     -29.098  -2.056   8.263  1.00  0.74           H  
ATOM   5560 2HG  LYS A 371     -27.394  -1.624   8.079  1.00  0.74           H  
ATOM   5561 1HD  LYS A 371     -27.921   0.771   8.471  1.00  0.74           H  
ATOM   5562 2HD  LYS A 371     -29.653   0.403   8.516  1.00  0.74           H  
ATOM   5563 1HE  LYS A 371     -29.277  -1.057  10.493  1.00  0.74           H  
ATOM   5564 2HE  LYS A 371     -27.555  -0.636  10.488  1.00  0.74           H  
ATOM   5565 1HZ  LYS A 371     -28.795   0.669  12.090  1.00  0.74           H  
ATOM   5566 2HZ  LYS A 371     -28.191   1.709  10.979  1.00  0.74           H  
ATOM   5567 3HZ  LYS A 371     -29.783   1.267  10.927  1.00  0.74           H  
ATOM   5568  N   THR A 372     -29.088  -3.095   3.348  1.00  0.77           N  
ATOM   5569  CA  THR A 372     -29.511  -2.950   1.968  1.00  0.77           C  
ATOM   5570  C   THR A 372     -30.615  -3.887   1.552  1.00  0.77           C  
ATOM   5571  O   THR A 372     -30.787  -4.968   2.108  1.00  0.77           O  
ATOM   5572  CB  THR A 372     -28.353  -3.185   0.997  1.00  0.77           C  
ATOM   5573  OG1 THR A 372     -27.879  -4.534   1.108  1.00  0.77           O  
ATOM   5574  CG2 THR A 372     -27.259  -2.263   1.231  1.00  0.77           C  
ATOM   5575  H   THR A 372     -28.808  -3.997   3.737  1.00  0.77           H  
ATOM   5576  HA  THR A 372     -29.877  -1.938   1.826  1.00  0.77           H  
ATOM   5577  HB  THR A 372     -28.702  -3.020   0.037  1.00  0.77           H  
ATOM   5578  HG1 THR A 372     -27.677  -4.733   2.033  1.00  0.77           H  
ATOM   5579 1HG2 THR A 372     -26.464  -2.442   0.504  1.00  0.77           H  
ATOM   5580 2HG2 THR A 372     -27.631  -1.245   1.124  1.00  0.77           H  
ATOM   5581 3HG2 THR A 372     -26.875  -2.418   2.232  1.00  0.77           H  
ATOM   5582  N   ARG A 373     -31.335  -3.453   0.527  1.00  0.79           N  
ATOM   5583  CA  ARG A 373     -32.344  -4.217  -0.193  1.00  0.79           C  
ATOM   5584  C   ARG A 373     -32.319  -3.757  -1.642  1.00  0.79           C  
ATOM   5585  O   ARG A 373     -32.148  -2.564  -1.899  1.00  0.79           O  
ATOM   5586  CB  ARG A 373     -33.753  -4.020   0.387  1.00  0.79           C  
ATOM   5587  CG  ARG A 373     -33.963  -4.516   1.830  1.00  0.79           C  
ATOM   5588  CD  ARG A 373     -34.079  -6.016   1.868  1.00  0.79           C  
ATOM   5589  NE  ARG A 373     -35.386  -6.477   1.372  1.00  0.79           N  
ATOM   5590  CZ  ARG A 373     -35.682  -7.739   0.962  1.00  0.79           C  
ATOM   5591  NH1 ARG A 373     -34.760  -8.685   0.909  1.00  0.79           N  
ATOM   5592  NH2 ARG A 373     -36.925  -8.035   0.606  1.00  0.79           N  
ATOM   5593  H   ARG A 373     -31.131  -2.528   0.184  1.00  0.79           H  
ATOM   5594  HA  ARG A 373     -32.089  -5.281  -0.152  1.00  0.79           H  
ATOM   5595 1HB  ARG A 373     -34.005  -2.960   0.368  1.00  0.79           H  
ATOM   5596 2HB  ARG A 373     -34.474  -4.537  -0.249  1.00  0.79           H  
ATOM   5597 1HG  ARG A 373     -33.167  -4.205   2.487  1.00  0.79           H  
ATOM   5598 2HG  ARG A 373     -34.899  -4.106   2.205  1.00  0.79           H  
ATOM   5599 1HD  ARG A 373     -33.299  -6.451   1.240  1.00  0.79           H  
ATOM   5600 2HD  ARG A 373     -33.954  -6.368   2.891  1.00  0.79           H  
ATOM   5601  HE  ARG A 373     -36.141  -5.809   1.383  1.00  0.79           H  
ATOM   5602 1HH1 ARG A 373     -33.770  -8.490   1.128  1.00  0.79           H  
ATOM   5603 2HH1 ARG A 373     -35.034  -9.633   0.610  1.00  0.79           H  
ATOM   5604 1HH2 ARG A 373     -37.647  -7.340   0.653  1.00  0.79           H  
ATOM   5605 2HH2 ARG A 373     -37.152  -8.989   0.281  1.00  0.79           H  
ATOM   5606  N   GLY A 374     -32.483  -4.671  -2.587  1.00  0.80           N  
ATOM   5607  CA  GLY A 374     -32.599  -4.251  -3.977  1.00  0.80           C  
ATOM   5608  C   GLY A 374     -34.074  -4.035  -4.269  1.00  0.80           C  
ATOM   5609  O   GLY A 374     -34.910  -4.308  -3.402  1.00  0.80           O  
ATOM   5610  H   GLY A 374     -32.573  -5.648  -2.340  1.00  0.80           H  
ATOM   5611 1HA  GLY A 374     -32.038  -3.333  -4.150  1.00  0.80           H  
ATOM   5612 2HA  GLY A 374     -32.197  -5.021  -4.631  1.00  0.80           H  
ATOM   5613  N   ILE A 375     -34.392  -3.606  -5.486  1.00  0.79           N  
ATOM   5614  CA  ILE A 375     -35.757  -3.374  -5.932  1.00  0.79           C  
ATOM   5615  C   ILE A 375     -36.006  -4.047  -7.319  1.00  0.79           C  
ATOM   5616  O   ILE A 375     -35.117  -4.103  -8.168  1.00  0.79           O  
ATOM   5617  CB  ILE A 375     -36.037  -1.851  -5.982  1.00  0.79           C  
ATOM   5618  CG1 ILE A 375     -35.814  -1.170  -4.623  1.00  0.79           C  
ATOM   5619  CG2 ILE A 375     -37.400  -1.598  -6.406  1.00  0.79           C  
ATOM   5620  CD1 ILE A 375     -35.889   0.345  -4.712  1.00  0.79           C  
ATOM   5621  H   ILE A 375     -33.668  -3.367  -6.152  1.00  0.79           H  
ATOM   5622  HA  ILE A 375     -36.438  -3.823  -5.217  1.00  0.79           H  
ATOM   5623  HB  ILE A 375     -35.362  -1.413  -6.648  1.00  0.79           H  
ATOM   5624 1HG1 ILE A 375     -36.553  -1.532  -3.914  1.00  0.79           H  
ATOM   5625 2HG1 ILE A 375     -34.826  -1.413  -4.249  1.00  0.79           H  
ATOM   5626 1HG2 ILE A 375     -37.562  -0.523  -6.458  1.00  0.79           H  
ATOM   5627 2HG2 ILE A 375     -37.556  -2.036  -7.379  1.00  0.79           H  
ATOM   5628 3HG2 ILE A 375     -38.100  -2.039  -5.699  1.00  0.79           H  
ATOM   5629 1HD1 ILE A 375     -35.710   0.779  -3.728  1.00  0.79           H  
ATOM   5630 2HD1 ILE A 375     -35.135   0.698  -5.401  1.00  0.79           H  
ATOM   5631 3HD1 ILE A 375     -36.869   0.645  -5.069  1.00  0.79           H  
ATOM   5632  N   LEU A 376     -37.156  -4.676  -7.519  1.00  0.80           N  
ATOM   5633  CA  LEU A 376     -37.467  -5.224  -8.839  1.00  0.80           C  
ATOM   5634  C   LEU A 376     -38.345  -4.283  -9.635  1.00  0.80           C  
ATOM   5635  O   LEU A 376     -39.349  -3.756  -9.128  1.00  0.80           O  
ATOM   5636  CB  LEU A 376     -38.155  -6.566  -8.720  1.00  0.80           C  
ATOM   5637  CG  LEU A 376     -37.322  -7.606  -8.142  1.00  0.80           C  
ATOM   5638  CD1 LEU A 376     -38.056  -8.721  -7.928  1.00  0.80           C  
ATOM   5639  CD2 LEU A 376     -36.292  -7.950  -9.075  1.00  0.80           C  
ATOM   5640  H   LEU A 376     -37.851  -4.686  -6.794  1.00  0.80           H  
ATOM   5641  HA  LEU A 376     -36.539  -5.360  -9.393  1.00  0.80           H  
ATOM   5642 1HB  LEU A 376     -39.017  -6.440  -8.111  1.00  0.80           H  
ATOM   5643 2HB  LEU A 376     -38.473  -6.887  -9.709  1.00  0.80           H  
ATOM   5644  HG  LEU A 376     -36.913  -7.265  -7.216  1.00  0.80           H  
ATOM   5645 1HD1 LEU A 376     -37.422  -9.497  -7.506  1.00  0.80           H  
ATOM   5646 2HD1 LEU A 376     -38.843  -8.483  -7.253  1.00  0.80           H  
ATOM   5647 3HD1 LEU A 376     -38.464  -9.052  -8.877  1.00  0.80           H  
ATOM   5648 1HD2 LEU A 376     -35.695  -8.737  -8.636  1.00  0.80           H  
ATOM   5649 2HD2 LEU A 376     -36.729  -8.298  -9.992  1.00  0.80           H  
ATOM   5650 3HD2 LEU A 376     -35.713  -7.082  -9.269  1.00  0.80           H  
ATOM   5651  N   MET A 377     -37.960  -4.110 -10.898  1.00  0.81           N  
ATOM   5652  CA  MET A 377     -38.639  -3.256 -11.860  1.00  0.81           C  
ATOM   5653  C   MET A 377     -39.062  -4.037 -13.082  1.00  0.81           C  
ATOM   5654  O   MET A 377     -38.330  -4.921 -13.529  1.00  0.81           O  
ATOM   5655  CB  MET A 377     -37.691  -2.149 -12.308  1.00  0.81           C  
ATOM   5656  CG  MET A 377     -37.362  -1.095 -11.280  1.00  0.81           C  
ATOM   5657  SD  MET A 377     -36.273  -1.711 -10.012  1.00  0.81           S  
ATOM   5658  CE  MET A 377     -35.718  -0.236  -9.250  1.00  0.81           C  
ATOM   5659  H   MET A 377     -37.104  -4.579 -11.203  1.00  0.81           H  
ATOM   5660  HA  MET A 377     -39.528  -2.843 -11.402  1.00  0.81           H  
ATOM   5661 1HB  MET A 377     -36.748  -2.597 -12.625  1.00  0.81           H  
ATOM   5662 2HB  MET A 377     -38.122  -1.642 -13.174  1.00  0.81           H  
ATOM   5663 1HG  MET A 377     -36.864  -0.277 -11.789  1.00  0.81           H  
ATOM   5664 2HG  MET A 377     -38.259  -0.702 -10.817  1.00  0.81           H  
ATOM   5665 1HE  MET A 377     -35.014  -0.463  -8.481  1.00  0.81           H  
ATOM   5666 2HE  MET A 377     -35.224   0.333  -9.994  1.00  0.81           H  
ATOM   5667 3HE  MET A 377     -36.561   0.326  -8.839  1.00  0.81           H  
ATOM   5668  N   GLN A 378     -40.203  -3.703 -13.666  1.00  0.84           N  
ATOM   5669  CA  GLN A 378     -40.565  -4.381 -14.896  1.00  0.84           C  
ATOM   5670  C   GLN A 378     -40.653  -3.397 -16.029  1.00  0.84           C  
ATOM   5671  O   GLN A 378     -40.978  -2.222 -15.828  1.00  0.84           O  
ATOM   5672  CB  GLN A 378     -41.916  -5.087 -14.813  1.00  0.84           C  
ATOM   5673  CG  GLN A 378     -43.125  -4.201 -14.827  1.00  0.84           C  
ATOM   5674  CD  GLN A 378     -44.437  -5.011 -14.691  1.00  0.84           C  
ATOM   5675  OE1 GLN A 378     -44.495  -6.254 -14.878  1.00  0.84           O  
ATOM   5676  NE2 GLN A 378     -45.482  -4.292 -14.345  1.00  0.84           N  
ATOM   5677  H   GLN A 378     -40.795  -2.982 -13.264  1.00  0.84           H  
ATOM   5678  HA  GLN A 378     -39.804  -5.105 -15.135  1.00  0.84           H  
ATOM   5679 1HB  GLN A 378     -42.008  -5.788 -15.644  1.00  0.84           H  
ATOM   5680 2HB  GLN A 378     -41.962  -5.641 -13.887  1.00  0.84           H  
ATOM   5681 1HG  GLN A 378     -43.064  -3.478 -14.014  1.00  0.84           H  
ATOM   5682 2HG  GLN A 378     -43.153  -3.670 -15.781  1.00  0.84           H  
ATOM   5683 1HE2 GLN A 378     -46.399  -4.691 -14.182  1.00  0.84           H  
ATOM   5684 2HE2 GLN A 378     -45.384  -3.303 -14.210  1.00  0.84           H  
ATOM   5685  N   VAL A 379     -40.408  -3.878 -17.233  1.00  0.88           N  
ATOM   5686  CA  VAL A 379     -40.654  -3.020 -18.380  1.00  0.88           C  
ATOM   5687  C   VAL A 379     -42.103  -3.173 -18.831  1.00  0.88           C  
ATOM   5688  O   VAL A 379     -42.585  -4.287 -19.060  1.00  0.88           O  
ATOM   5689  CB  VAL A 379     -39.740  -3.346 -19.548  1.00  0.88           C  
ATOM   5690  CG1 VAL A 379     -40.089  -2.465 -20.732  1.00  0.88           C  
ATOM   5691  CG2 VAL A 379     -38.359  -3.145 -19.182  1.00  0.88           C  
ATOM   5692  H   VAL A 379     -40.052  -4.834 -17.327  1.00  0.88           H  
ATOM   5693  HA  VAL A 379     -40.476  -1.989 -18.088  1.00  0.88           H  
ATOM   5694  HB  VAL A 379     -39.894  -4.364 -19.819  1.00  0.88           H  
ATOM   5695 1HG1 VAL A 379     -39.455  -2.725 -21.562  1.00  0.88           H  
ATOM   5696 2HG1 VAL A 379     -41.111  -2.609 -21.016  1.00  0.88           H  
ATOM   5697 3HG1 VAL A 379     -39.937  -1.418 -20.464  1.00  0.88           H  
ATOM   5698 1HG2 VAL A 379     -37.714  -3.387 -20.022  1.00  0.88           H  
ATOM   5699 2HG2 VAL A 379     -38.260  -2.108 -18.927  1.00  0.88           H  
ATOM   5700 3HG2 VAL A 379     -38.105  -3.779 -18.328  1.00  0.88           H  
ATOM   5701  N   GLN A 380     -42.801  -2.058 -18.955  1.00  0.93           N  
ATOM   5702  CA  GLN A 380     -44.195  -2.073 -19.377  1.00  0.93           C  
ATOM   5703  C   GLN A 380     -44.511  -0.849 -20.219  1.00  0.93           C  
ATOM   5704  O   GLN A 380     -44.214   0.274 -19.814  1.00  0.93           O  
ATOM   5705  CB  GLN A 380     -45.122  -2.103 -18.149  1.00  0.93           C  
ATOM   5706  CG  GLN A 380     -46.582  -2.145 -18.508  1.00  0.93           C  
ATOM   5707  CD  GLN A 380     -47.536  -2.102 -17.336  1.00  0.93           C  
ATOM   5708  OE1 GLN A 380     -47.297  -2.620 -16.234  1.00  0.93           O  
ATOM   5709  NE2 GLN A 380     -48.656  -1.433 -17.588  1.00  0.93           N  
ATOM   5710  H   GLN A 380     -42.338  -1.174 -18.745  1.00  0.93           H  
ATOM   5711  HA  GLN A 380     -44.373  -2.959 -19.987  1.00  0.93           H  
ATOM   5712 1HB  GLN A 380     -44.897  -2.980 -17.541  1.00  0.93           H  
ATOM   5713 2HB  GLN A 380     -44.945  -1.219 -17.534  1.00  0.93           H  
ATOM   5714 1HG  GLN A 380     -46.797  -1.282 -19.121  1.00  0.93           H  
ATOM   5715 2HG  GLN A 380     -46.780  -3.050 -19.078  1.00  0.93           H  
ATOM   5716 1HE2 GLN A 380     -49.360  -1.332 -16.887  1.00  0.93           H  
ATOM   5717 2HE2 GLN A 380     -48.777  -0.994 -18.526  1.00  0.93           H  
ATOM   5718  N   ASP A 381     -45.113  -1.050 -21.392  1.00  0.96           N  
ATOM   5719  CA  ASP A 381     -45.491   0.048 -22.279  1.00  0.96           C  
ATOM   5720  C   ASP A 381     -44.298   0.963 -22.605  1.00  0.96           C  
ATOM   5721  O   ASP A 381     -44.450   2.179 -22.731  1.00  0.96           O  
ATOM   5722  CB  ASP A 381     -46.631   0.870 -21.645  1.00  0.96           C  
ATOM   5723  CG  ASP A 381     -47.953   0.054 -21.441  1.00  0.96           C  
ATOM   5724  OD1 ASP A 381     -48.403  -0.563 -22.382  1.00  0.96           O  
ATOM   5725  OD2 ASP A 381     -48.473   0.043 -20.326  1.00  0.96           O  
ATOM   5726  H   ASP A 381     -45.306  -1.998 -21.728  1.00  0.96           H  
ATOM   5727  HA  ASP A 381     -45.850  -0.381 -23.217  1.00  0.96           H  
ATOM   5728 1HB  ASP A 381     -46.314   1.277 -20.686  1.00  0.96           H  
ATOM   5729 2HB  ASP A 381     -46.851   1.719 -22.291  1.00  0.96           H  
ATOM   5730  N   GLY A 382     -43.109   0.366 -22.742  1.00  0.97           N  
ATOM   5731  CA  GLY A 382     -41.885   1.093 -23.080  1.00  0.97           C  
ATOM   5732  C   GLY A 382     -41.203   1.801 -21.895  1.00  0.97           C  
ATOM   5733  O   GLY A 382     -40.198   2.487 -22.089  1.00  0.97           O  
ATOM   5734  H   GLY A 382     -43.064  -0.637 -22.626  1.00  0.97           H  
ATOM   5735 1HA  GLY A 382     -41.178   0.397 -23.533  1.00  0.97           H  
ATOM   5736 2HA  GLY A 382     -42.119   1.832 -23.843  1.00  0.97           H  
ATOM   5737  N   LYS A 383     -41.750   1.672 -20.685  1.00  0.95           N  
ATOM   5738  CA  LYS A 383     -41.210   2.361 -19.512  1.00  0.95           C  
ATOM   5739  C   LYS A 383     -40.803   1.411 -18.391  1.00  0.95           C  
ATOM   5740  O   LYS A 383     -41.270   0.276 -18.332  1.00  0.95           O  
ATOM   5741  CB  LYS A 383     -42.255   3.342 -18.985  1.00  0.95           C  
ATOM   5742  CG  LYS A 383     -42.605   4.462 -19.958  1.00  0.95           C  
ATOM   5743  CD  LYS A 383     -43.627   5.418 -19.364  1.00  0.95           C  
ATOM   5744  CE  LYS A 383     -43.992   6.523 -20.348  1.00  0.95           C  
ATOM   5745  NZ  LYS A 383     -44.993   7.465 -19.776  1.00  0.95           N  
ATOM   5746  H   LYS A 383     -42.599   1.122 -20.564  1.00  0.95           H  
ATOM   5747  HA  LYS A 383     -40.323   2.917 -19.815  1.00  0.95           H  
ATOM   5748 1HB  LYS A 383     -43.178   2.795 -18.767  1.00  0.95           H  
ATOM   5749 2HB  LYS A 383     -41.908   3.787 -18.052  1.00  0.95           H  
ATOM   5750 1HG  LYS A 383     -41.702   5.011 -20.224  1.00  0.95           H  
ATOM   5751 2HG  LYS A 383     -43.026   4.026 -20.869  1.00  0.95           H  
ATOM   5752 1HD  LYS A 383     -44.530   4.861 -19.106  1.00  0.95           H  
ATOM   5753 2HD  LYS A 383     -43.225   5.867 -18.457  1.00  0.95           H  
ATOM   5754 1HE  LYS A 383     -43.093   7.078 -20.611  1.00  0.95           H  
ATOM   5755 2HE  LYS A 383     -44.407   6.072 -21.252  1.00  0.95           H  
ATOM   5756 1HZ  LYS A 383     -45.211   8.181 -20.454  1.00  0.95           H  
ATOM   5757 2HZ  LYS A 383     -45.835   6.959 -19.539  1.00  0.95           H  
ATOM   5758 3HZ  LYS A 383     -44.614   7.894 -18.944  1.00  0.95           H  
ATOM   5759  N   TYR A 384     -39.945   1.873 -17.478  1.00  0.91           N  
ATOM   5760  CA  TYR A 384     -39.614   1.044 -16.317  1.00  0.91           C  
ATOM   5761  C   TYR A 384     -40.498   1.371 -15.127  1.00  0.91           C  
ATOM   5762  O   TYR A 384     -40.609   2.532 -14.727  1.00  0.91           O  
ATOM   5763  CB  TYR A 384     -38.153   1.209 -15.923  1.00  0.91           C  
ATOM   5764  CG  TYR A 384     -37.244   0.586 -16.889  1.00  0.91           C  
ATOM   5765  CD1 TYR A 384     -36.755   1.312 -17.952  1.00  0.91           C  
ATOM   5766  CD2 TYR A 384     -36.909  -0.737 -16.727  1.00  0.91           C  
ATOM   5767  CE1 TYR A 384     -35.932   0.712 -18.850  1.00  0.91           C  
ATOM   5768  CE2 TYR A 384     -36.092  -1.332 -17.632  1.00  0.91           C  
ATOM   5769  CZ  TYR A 384     -35.608  -0.612 -18.703  1.00  0.91           C  
ATOM   5770  OH  TYR A 384     -34.790  -1.215 -19.612  1.00  0.91           O  
ATOM   5771  H   TYR A 384     -39.549   2.799 -17.569  1.00  0.91           H  
ATOM   5772  HA  TYR A 384     -39.783  -0.003 -16.573  1.00  0.91           H  
ATOM   5773 1HB  TYR A 384     -37.905   2.268 -15.841  1.00  0.91           H  
ATOM   5774 2HB  TYR A 384     -37.986   0.753 -14.945  1.00  0.91           H  
ATOM   5775  HD1 TYR A 384     -37.021   2.361 -18.069  1.00  0.91           H  
ATOM   5776  HD2 TYR A 384     -37.304  -1.307 -15.882  1.00  0.91           H  
ATOM   5777  HE1 TYR A 384     -35.538   1.276 -19.672  1.00  0.91           H  
ATOM   5778  HE2 TYR A 384     -35.828  -2.384 -17.515  1.00  0.91           H  
ATOM   5779  HH  TYR A 384     -34.377  -1.994 -19.196  1.00  0.91           H  
ATOM   5780  N   CYS A 385     -41.045   0.338 -14.500  1.00  0.88           N  
ATOM   5781  CA  CYS A 385     -41.944   0.501 -13.369  1.00  0.88           C  
ATOM   5782  C   CYS A 385     -41.590  -0.390 -12.181  1.00  0.88           C  
ATOM   5783  O   CYS A 385     -41.417  -1.595 -12.324  1.00  0.88           O  
ATOM   5784  CB  CYS A 385     -43.372   0.190 -13.779  1.00  0.88           C  
ATOM   5785  SG  CYS A 385     -44.515   0.286 -12.418  1.00  0.88           S  
ATOM   5786  H   CYS A 385     -40.904  -0.595 -14.885  1.00  0.88           H  
ATOM   5787  HA  CYS A 385     -41.893   1.542 -13.039  1.00  0.88           H  
ATOM   5788 1HB  CYS A 385     -43.697   0.894 -14.546  1.00  0.88           H  
ATOM   5789 2HB  CYS A 385     -43.422  -0.812 -14.209  1.00  0.88           H  
ATOM   5790  N   THR A 386     -41.487   0.202 -11.001  1.00  0.87           N  
ATOM   5791  CA  THR A 386     -41.182  -0.604  -9.824  1.00  0.87           C  
ATOM   5792  C   THR A 386     -42.343  -1.555  -9.472  1.00  0.87           C  
ATOM   5793  O   THR A 386     -43.496  -1.130  -9.332  1.00  0.87           O  
ATOM   5794  CB  THR A 386     -40.778   0.290  -8.648  1.00  0.87           C  
ATOM   5795  OG1 THR A 386     -39.627   1.089  -9.038  1.00  0.87           O  
ATOM   5796  CG2 THR A 386     -40.385  -0.604  -7.486  1.00  0.87           C  
ATOM   5797  H   THR A 386     -41.624   1.219 -10.913  1.00  0.87           H  
ATOM   5798  HA  THR A 386     -40.324  -1.225 -10.045  1.00  0.87           H  
ATOM   5799  HB  THR A 386     -41.599   0.952  -8.354  1.00  0.87           H  
ATOM   5800  HG1 THR A 386     -39.924   2.007  -9.271  1.00  0.87           H  
ATOM   5801 1HG2 THR A 386     -40.061   0.004  -6.640  1.00  0.87           H  
ATOM   5802 2HG2 THR A 386     -41.194  -1.228  -7.176  1.00  0.87           H  
ATOM   5803 3HG2 THR A 386     -39.593  -1.228  -7.827  1.00  0.87           H  
ATOM   5804  N   VAL A 387     -42.019  -2.841  -9.267  1.00  0.90           N  
ATOM   5805  CA  VAL A 387     -43.041  -3.837  -8.917  1.00  0.90           C  
ATOM   5806  C   VAL A 387     -42.856  -4.552  -7.573  1.00  0.90           C  
ATOM   5807  O   VAL A 387     -43.821  -5.062  -7.000  1.00  0.90           O  
ATOM   5808  CB  VAL A 387     -43.139  -4.886 -10.028  1.00  0.90           C  
ATOM   5809  CG1 VAL A 387     -43.635  -4.235 -11.276  1.00  0.90           C  
ATOM   5810  CG2 VAL A 387     -41.748  -5.516 -10.315  1.00  0.90           C  
ATOM   5811  H   VAL A 387     -41.049  -3.130  -9.375  1.00  0.90           H  
ATOM   5812  HA  VAL A 387     -44.000  -3.325  -8.888  1.00  0.90           H  
ATOM   5813  HB  VAL A 387     -43.850  -5.643  -9.729  1.00  0.90           H  
ATOM   5814 1HG1 VAL A 387     -43.713  -4.967 -12.042  1.00  0.90           H  
ATOM   5815 2HG1 VAL A 387     -44.614  -3.799 -11.089  1.00  0.90           H  
ATOM   5816 3HG1 VAL A 387     -42.947  -3.464 -11.589  1.00  0.90           H  
ATOM   5817 1HG2 VAL A 387     -41.823  -6.241 -11.115  1.00  0.90           H  
ATOM   5818 2HG2 VAL A 387     -41.073  -4.733 -10.623  1.00  0.90           H  
ATOM   5819 3HG2 VAL A 387     -41.362  -6.005  -9.424  1.00  0.90           H  
ATOM   5820  N   TYR A 388     -41.636  -4.613  -7.065  1.00  0.95           N  
ATOM   5821  CA  TYR A 388     -41.405  -5.286  -5.784  1.00  0.95           C  
ATOM   5822  C   TYR A 388     -40.152  -4.734  -5.118  1.00  0.95           C  
ATOM   5823  O   TYR A 388     -39.190  -4.455  -5.804  1.00  0.95           O  
ATOM   5824  CB  TYR A 388     -41.307  -6.790  -6.008  1.00  0.95           C  
ATOM   5825  CG  TYR A 388     -41.063  -7.667  -4.794  1.00  0.95           C  
ATOM   5826  CD1 TYR A 388     -42.116  -8.047  -4.000  1.00  0.95           C  
ATOM   5827  CD2 TYR A 388     -39.779  -8.115  -4.500  1.00  0.95           C  
ATOM   5828  CE1 TYR A 388     -41.898  -8.867  -2.901  1.00  0.95           C  
ATOM   5829  CE2 TYR A 388     -39.564  -8.939  -3.412  1.00  0.95           C  
ATOM   5830  CZ  TYR A 388     -40.601  -9.315  -2.614  1.00  0.95           C  
ATOM   5831  OH  TYR A 388     -40.370 -10.134  -1.511  1.00  0.95           O  
ATOM   5832  H   TYR A 388     -40.862  -4.205  -7.587  1.00  0.95           H  
ATOM   5833  HA  TYR A 388     -42.265  -5.101  -5.154  1.00  0.95           H  
ATOM   5834 1HB  TYR A 388     -42.238  -7.129  -6.469  1.00  0.95           H  
ATOM   5835 2HB  TYR A 388     -40.538  -6.988  -6.704  1.00  0.95           H  
ATOM   5836  HD1 TYR A 388     -43.117  -7.697  -4.238  1.00  0.95           H  
ATOM   5837  HD2 TYR A 388     -38.942  -7.822  -5.124  1.00  0.95           H  
ATOM   5838  HE1 TYR A 388     -42.737  -9.166  -2.269  1.00  0.95           H  
ATOM   5839  HE2 TYR A 388     -38.578  -9.298  -3.181  1.00  0.95           H  
ATOM   5840  HH  TYR A 388     -39.401 -10.348  -1.425  1.00  0.95           H  
ATOM   5841  N   PRO A 389     -40.094  -4.542  -3.804  1.00  1.03           N  
ATOM   5842  CA  PRO A 389     -41.051  -4.700  -2.718  1.00  1.03           C  
ATOM   5843  C   PRO A 389     -42.282  -3.829  -2.866  1.00  1.03           C  
ATOM   5844  O   PRO A 389     -42.288  -2.839  -3.606  1.00  1.03           O  
ATOM   5845  CB  PRO A 389     -40.232  -4.279  -1.494  1.00  1.03           C  
ATOM   5846  CG  PRO A 389     -38.797  -4.508  -1.898  1.00  1.03           C  
ATOM   5847  CD  PRO A 389     -38.754  -4.176  -3.340  1.00  1.03           C  
ATOM   5848  HA  PRO A 389     -41.337  -5.748  -2.625  1.00  1.03           H  
ATOM   5849 1HB  PRO A 389     -40.457  -3.228  -1.242  1.00  1.03           H  
ATOM   5850 2HB  PRO A 389     -40.529  -4.885  -0.626  1.00  1.03           H  
ATOM   5851 1HG  PRO A 389     -38.122  -3.871  -1.305  1.00  1.03           H  
ATOM   5852 2HG  PRO A 389     -38.503  -5.551  -1.701  1.00  1.03           H  
ATOM   5853 1HD  PRO A 389     -38.571  -3.110  -3.500  1.00  1.03           H  
ATOM   5854 2HD  PRO A 389     -37.994  -4.805  -3.828  1.00  1.03           H  
ATOM   5855  N   PHE A 390     -43.337  -4.246  -2.194  1.00  1.11           N  
ATOM   5856  CA  PHE A 390     -44.578  -3.511  -2.220  1.00  1.11           C  
ATOM   5857  C   PHE A 390     -44.338  -2.192  -1.512  1.00  1.11           C  
ATOM   5858  O   PHE A 390     -43.248  -1.985  -0.978  1.00  1.11           O  
ATOM   5859  CB  PHE A 390     -45.690  -4.357  -1.630  1.00  1.11           C  
ATOM   5860  CG  PHE A 390     -45.959  -5.495  -2.545  1.00  1.11           C  
ATOM   5861  CD1 PHE A 390     -45.459  -6.753  -2.273  1.00  1.11           C  
ATOM   5862  CD2 PHE A 390     -46.665  -5.297  -3.721  1.00  1.11           C  
ATOM   5863  CE1 PHE A 390     -45.674  -7.792  -3.147  1.00  1.11           C  
ATOM   5864  CE2 PHE A 390     -46.878  -6.336  -4.599  1.00  1.11           C  
ATOM   5865  CZ  PHE A 390     -46.381  -7.588  -4.310  1.00  1.11           C  
ATOM   5866  H   PHE A 390     -43.276  -5.081  -1.625  1.00  1.11           H  
ATOM   5867  HA  PHE A 390     -44.842  -3.299  -3.256  1.00  1.11           H  
ATOM   5868 1HB  PHE A 390     -45.402  -4.743  -0.652  1.00  1.11           H  
ATOM   5869 2HB  PHE A 390     -46.599  -3.771  -1.515  1.00  1.11           H  
ATOM   5870  HD1 PHE A 390     -44.890  -6.919  -1.358  1.00  1.11           H  
ATOM   5871  HD2 PHE A 390     -47.048  -4.304  -3.952  1.00  1.11           H  
ATOM   5872  HE1 PHE A 390     -45.275  -8.788  -2.923  1.00  1.11           H  
ATOM   5873  HE2 PHE A 390     -47.432  -6.167  -5.521  1.00  1.11           H  
ATOM   5874  HZ  PHE A 390     -46.541  -8.414  -5.002  1.00  1.11           H  
ATOM   5875  N   GLU A 391     -45.277  -1.252  -1.625  1.00  1.17           N  
ATOM   5876  CA  GLU A 391     -45.164   0.120  -1.087  1.00  1.17           C  
ATOM   5877  C   GLU A 391     -44.264   0.960  -2.013  1.00  1.17           C  
ATOM   5878  O   GLU A 391     -44.686   2.004  -2.499  1.00  1.17           O  
ATOM   5879  CB  GLU A 391     -44.665   0.165   0.377  1.00  1.17           C  
ATOM   5880  CG  GLU A 391     -45.645  -0.446   1.399  1.00  1.17           C  
ATOM   5881  CD  GLU A 391     -45.136  -0.388   2.828  1.00  1.17           C  
ATOM   5882  OE1 GLU A 391     -44.018   0.024   3.028  1.00  1.17           O  
ATOM   5883  OE2 GLU A 391     -45.873  -0.752   3.715  1.00  1.17           O  
ATOM   5884  H   GLU A 391     -46.135  -1.497  -2.098  1.00  1.17           H  
ATOM   5885  HA  GLU A 391     -46.156   0.573  -1.099  1.00  1.17           H  
ATOM   5886 1HB  GLU A 391     -43.692  -0.276   0.502  1.00  1.17           H  
ATOM   5887 2HB  GLU A 391     -44.557   1.211   0.661  1.00  1.17           H  
ATOM   5888 1HG  GLU A 391     -46.594   0.085   1.342  1.00  1.17           H  
ATOM   5889 2HG  GLU A 391     -45.826  -1.486   1.129  1.00  1.17           H  
ATOM   5890  N   LEU A 392     -43.044   0.487  -2.280  1.00  1.20           N  
ATOM   5891  CA  LEU A 392     -42.187   1.111  -3.295  1.00  1.20           C  
ATOM   5892  C   LEU A 392     -42.797   0.897  -4.686  1.00  1.20           C  
ATOM   5893  O   LEU A 392     -42.739   1.774  -5.549  1.00  1.20           O  
ATOM   5894  CB  LEU A 392     -40.783   0.501  -3.282  1.00  1.20           C  
ATOM   5895  CG  LEU A 392     -39.920   0.793  -2.072  1.00  1.20           C  
ATOM   5896  CD1 LEU A 392     -38.682  -0.064  -2.161  1.00  1.20           C  
ATOM   5897  CD2 LEU A 392     -39.546   2.281  -2.054  1.00  1.20           C  
ATOM   5898  H   LEU A 392     -42.753  -0.360  -1.796  1.00  1.20           H  
ATOM   5899  HA  LEU A 392     -42.124   2.179  -3.097  1.00  1.20           H  
ATOM   5900 1HB  LEU A 392     -40.883  -0.585  -3.357  1.00  1.20           H  
ATOM   5901 2HB  LEU A 392     -40.246   0.853  -4.163  1.00  1.20           H  
ATOM   5902  HG  LEU A 392     -40.461   0.537  -1.158  1.00  1.20           H  
ATOM   5903 1HD1 LEU A 392     -38.039   0.124  -1.303  1.00  1.20           H  
ATOM   5904 2HD1 LEU A 392     -38.973  -1.112  -2.177  1.00  1.20           H  
ATOM   5905 3HD1 LEU A 392     -38.159   0.181  -3.066  1.00  1.20           H  
ATOM   5906 1HD2 LEU A 392     -38.916   2.491  -1.188  1.00  1.20           H  
ATOM   5907 2HD2 LEU A 392     -39.004   2.526  -2.960  1.00  1.20           H  
ATOM   5908 3HD2 LEU A 392     -40.453   2.886  -1.998  1.00  1.20           H  
ATOM   5909  N   ALA A 393     -43.409  -0.278  -4.882  1.00  1.21           N  
ATOM   5910  CA  ALA A 393     -44.025  -0.653  -6.152  1.00  1.21           C  
ATOM   5911  C   ALA A 393     -45.058   0.355  -6.632  1.00  1.21           C  
ATOM   5912  O   ALA A 393     -45.922   0.797  -5.876  1.00  1.21           O  
ATOM   5913  CB  ALA A 393     -44.682  -2.009  -6.008  1.00  1.21           C  
ATOM   5914  H   ALA A 393     -43.377  -0.976  -4.141  1.00  1.21           H  
ATOM   5915  HA  ALA A 393     -43.253  -0.706  -6.895  1.00  1.21           H  
ATOM   5916 1HB  ALA A 393     -45.111  -2.310  -6.963  1.00  1.21           H  
ATOM   5917 2HB  ALA A 393     -43.937  -2.735  -5.693  1.00  1.21           H  
ATOM   5918 3HB  ALA A 393     -45.465  -1.953  -5.262  1.00  1.21           H  
ATOM   5919  N   ALA A 394     -44.975   0.682  -7.921  1.00  1.21           N  
ATOM   5920  CA  ALA A 394     -45.866   1.612  -8.591  1.00  1.21           C  
ATOM   5921  C   ALA A 394     -46.940   0.896  -9.420  1.00  1.21           C  
ATOM   5922  O   ALA A 394     -47.982   1.480  -9.722  1.00  1.21           O  
ATOM   5923  CB  ALA A 394     -45.046   2.542  -9.472  1.00  1.21           C  
ATOM   5924  H   ALA A 394     -44.247   0.249  -8.476  1.00  1.21           H  
ATOM   5925  HA  ALA A 394     -46.376   2.202  -7.831  1.00  1.21           H  
ATOM   5926 1HB  ALA A 394     -45.700   3.261  -9.956  1.00  1.21           H  
ATOM   5927 2HB  ALA A 394     -44.311   3.071  -8.860  1.00  1.21           H  
ATOM   5928 3HB  ALA A 394     -44.525   1.976 -10.214  1.00  1.21           H  
ATOM   5929  N   CYS A 395     -46.691  -0.362  -9.788  1.00  1.22           N  
ATOM   5930  CA  CYS A 395     -47.627  -1.077 -10.666  1.00  1.22           C  
ATOM   5931  C   CYS A 395     -47.677  -2.587 -10.468  1.00  1.22           C  
ATOM   5932  O   CYS A 395     -46.845  -3.178  -9.778  1.00  1.22           O  
ATOM   5933  CB  CYS A 395     -47.264  -0.813 -12.126  1.00  1.22           C  
ATOM   5934  SG  CYS A 395     -45.629  -1.403 -12.524  1.00  1.22           S  
ATOM   5935  H   CYS A 395     -45.807  -0.790  -9.513  1.00  1.22           H  
ATOM   5936  HA  CYS A 395     -48.626  -0.681 -10.483  1.00  1.22           H  
ATOM   5937 1HB  CYS A 395     -47.972  -1.319 -12.785  1.00  1.22           H  
ATOM   5938 2HB  CYS A 395     -47.315   0.253 -12.337  1.00  1.22           H  
ATOM   5939  N   LYS A 396     -48.685  -3.208 -11.091  1.00  1.28           N  
ATOM   5940  CA  LYS A 396     -48.874  -4.654 -11.049  1.00  1.28           C  
ATOM   5941  C   LYS A 396     -48.081  -5.382 -12.128  1.00  1.28           C  
ATOM   5942  O   LYS A 396     -47.918  -4.888 -13.254  1.00  1.28           O  
ATOM   5943  CB  LYS A 396     -50.353  -5.004 -11.154  1.00  1.28           C  
ATOM   5944  CG  LYS A 396     -51.182  -4.544  -9.967  1.00  1.28           C  
ATOM   5945  CD  LYS A 396     -52.631  -4.975 -10.102  1.00  1.28           C  
ATOM   5946  CE  LYS A 396     -53.455  -4.528  -8.906  1.00  1.28           C  
ATOM   5947  NZ  LYS A 396     -54.875  -4.936  -9.035  1.00  1.28           N  
ATOM   5948  H   LYS A 396     -49.338  -2.654 -11.626  1.00  1.28           H  
ATOM   5949  HA  LYS A 396     -48.513  -5.013 -10.083  1.00  1.28           H  
ATOM   5950 1HB  LYS A 396     -50.772  -4.557 -12.055  1.00  1.28           H  
ATOM   5951 2HB  LYS A 396     -50.464  -6.087 -11.246  1.00  1.28           H  
ATOM   5952 1HG  LYS A 396     -50.769  -4.968  -9.050  1.00  1.28           H  
ATOM   5953 2HG  LYS A 396     -51.141  -3.459  -9.893  1.00  1.28           H  
ATOM   5954 1HD  LYS A 396     -53.057  -4.542 -11.007  1.00  1.28           H  
ATOM   5955 2HD  LYS A 396     -52.682  -6.062 -10.180  1.00  1.28           H  
ATOM   5956 1HE  LYS A 396     -53.040  -4.970  -8.001  1.00  1.28           H  
ATOM   5957 2HE  LYS A 396     -53.404  -3.442  -8.824  1.00  1.28           H  
ATOM   5958 1HZ  LYS A 396     -55.391  -4.623  -8.226  1.00  1.28           H  
ATOM   5959 2HZ  LYS A 396     -55.269  -4.521  -9.868  1.00  1.28           H  
ATOM   5960 3HZ  LYS A 396     -54.930  -5.942  -9.102  1.00  1.28           H  
ATOM   5961  N   LEU A 397     -47.658  -6.592 -11.782  1.00  1.38           N  
ATOM   5962  CA  LEU A 397     -46.884  -7.470 -12.647  1.00  1.38           C  
ATOM   5963  C   LEU A 397     -47.599  -7.995 -13.894  1.00  1.38           C  
ATOM   5964  O   LEU A 397     -48.675  -8.591 -13.818  1.00  1.38           O  
ATOM   5965  CB  LEU A 397     -46.453  -8.648 -11.809  1.00  1.38           C  
ATOM   5966  CG  LEU A 397     -45.533  -8.338 -10.755  1.00  1.38           C  
ATOM   5967  CD1 LEU A 397     -45.341  -9.565  -9.862  1.00  1.38           C  
ATOM   5968  CD2 LEU A 397     -44.286  -7.910 -11.434  1.00  1.38           C  
ATOM   5969  H   LEU A 397     -47.857  -6.910 -10.845  1.00  1.38           H  
ATOM   5970  HA  LEU A 397     -46.004  -6.919 -12.963  1.00  1.38           H  
ATOM   5971 1HB  LEU A 397     -47.321  -9.165 -11.403  1.00  1.38           H  
ATOM   5972 2HB  LEU A 397     -45.927  -9.288 -12.448  1.00  1.38           H  
ATOM   5973  HG  LEU A 397     -45.914  -7.522 -10.134  1.00  1.38           H  
ATOM   5974 1HD1 LEU A 397     -44.647  -9.338  -9.072  1.00  1.38           H  
ATOM   5975 2HD1 LEU A 397     -46.298  -9.832  -9.421  1.00  1.38           H  
ATOM   5976 3HD1 LEU A 397     -44.966 -10.400 -10.440  1.00  1.38           H  
ATOM   5977 1HD2 LEU A 397     -43.553  -7.670 -10.712  1.00  1.38           H  
ATOM   5978 2HD2 LEU A 397     -43.924  -8.696 -12.066  1.00  1.38           H  
ATOM   5979 3HD2 LEU A 397     -44.498  -7.049 -12.049  1.00  1.38           H  
ATOM   5980  N   GLN A 398     -46.930  -7.887 -15.039  1.00  1.51           N  
ATOM   5981  CA  GLN A 398     -47.545  -8.305 -16.305  1.00  1.51           C  
ATOM   5982  C   GLN A 398     -47.340  -9.779 -16.701  1.00  1.51           C  
ATOM   5983  O   GLN A 398     -46.687 -10.076 -17.693  1.00  1.51           O  
ATOM   5984  CB  GLN A 398     -47.021  -7.409 -17.428  1.00  1.51           C  
ATOM   5985  CG  GLN A 398     -47.325  -5.912 -17.219  1.00  1.51           C  
ATOM   5986  CD  GLN A 398     -48.803  -5.565 -17.224  1.00  1.51           C  
ATOM   5987  OE1 GLN A 398     -49.483  -5.721 -18.244  1.00  1.51           O  
ATOM   5988  NE2 GLN A 398     -49.314  -5.080 -16.083  1.00  1.51           N  
ATOM   5989  H   GLN A 398     -46.026  -7.410 -15.037  1.00  1.51           H  
ATOM   5990  HA  GLN A 398     -48.618  -8.143 -16.217  1.00  1.51           H  
ATOM   5991 1HB  GLN A 398     -45.936  -7.520 -17.503  1.00  1.51           H  
ATOM   5992 2HB  GLN A 398     -47.452  -7.725 -18.377  1.00  1.51           H  
ATOM   5993 1HG  GLN A 398     -46.937  -5.624 -16.252  1.00  1.51           H  
ATOM   5994 2HG  GLN A 398     -46.828  -5.339 -17.996  1.00  1.51           H  
ATOM   5995 1HE2 GLN A 398     -50.279  -4.836 -16.037  1.00  1.51           H  
ATOM   5996 2HE2 GLN A 398     -48.726  -4.950 -15.250  1.00  1.51           H  
ATOM   5997  N   TYR A 399     -47.951 -10.690 -15.948  1.00  1.66           N  
ATOM   5998  CA  TYR A 399     -47.786 -12.142 -16.203  1.00  1.66           C  
ATOM   5999  C   TYR A 399     -49.021 -12.860 -16.760  1.00  1.66           C  
ATOM   6000  O   TYR A 399     -50.144 -12.452 -16.481  1.00  1.66           O  
ATOM   6001  CB  TYR A 399     -47.447 -12.889 -14.943  1.00  1.66           C  
ATOM   6002  CG  TYR A 399     -46.095 -12.793 -14.413  1.00  1.66           C  
ATOM   6003  CD1 TYR A 399     -45.747 -11.728 -13.688  1.00  1.66           C  
ATOM   6004  CD2 TYR A 399     -45.230 -13.860 -14.566  1.00  1.66           C  
ATOM   6005  CE1 TYR A 399     -44.514 -11.680 -13.096  1.00  1.66           C  
ATOM   6006  CE2 TYR A 399     -44.016 -13.825 -13.971  1.00  1.66           C  
ATOM   6007  CZ  TYR A 399     -43.663 -12.723 -13.230  1.00  1.66           C  
ATOM   6008  OH  TYR A 399     -42.467 -12.668 -12.615  1.00  1.66           O  
ATOM   6009  H   TYR A 399     -48.494 -10.334 -15.162  1.00  1.66           H  
ATOM   6010  HA  TYR A 399     -46.956 -12.239 -16.885  1.00  1.66           H  
ATOM   6011 1HB  TYR A 399     -48.122 -12.544 -14.171  1.00  1.66           H  
ATOM   6012 2HB  TYR A 399     -47.660 -13.946 -15.097  1.00  1.66           H  
ATOM   6013  HD1 TYR A 399     -46.464 -10.932 -13.585  1.00  1.66           H  
ATOM   6014  HD2 TYR A 399     -45.535 -14.733 -15.141  1.00  1.66           H  
ATOM   6015  HE1 TYR A 399     -44.221 -10.835 -12.512  1.00  1.66           H  
ATOM   6016  HE2 TYR A 399     -43.336 -14.666 -14.071  1.00  1.66           H  
ATOM   6017  HH  TYR A 399     -41.978 -13.462 -12.800  1.00  1.66           H  
ATOM   6018  N   PRO A 400     -48.826 -13.962 -17.527  1.00  1.83           N  
ATOM   6019  CA  PRO A 400     -47.622 -14.582 -18.101  1.00  1.83           C  
ATOM   6020  C   PRO A 400     -46.976 -13.599 -19.035  1.00  1.83           C  
ATOM   6021  O   PRO A 400     -47.673 -12.711 -19.527  1.00  1.83           O  
ATOM   6022  CB  PRO A 400     -48.170 -15.794 -18.859  1.00  1.83           C  
ATOM   6023  CG  PRO A 400     -49.506 -16.076 -18.205  1.00  1.83           C  
ATOM   6024  CD  PRO A 400     -50.044 -14.709 -17.826  1.00  1.83           C  
ATOM   6025  HA  PRO A 400     -46.927 -14.883 -17.304  1.00  1.83           H  
ATOM   6026 1HB  PRO A 400     -48.251 -15.554 -19.934  1.00  1.83           H  
ATOM   6027 2HB  PRO A 400     -47.467 -16.636 -18.776  1.00  1.83           H  
ATOM   6028 1HG  PRO A 400     -50.166 -16.606 -18.908  1.00  1.83           H  
ATOM   6029 2HG  PRO A 400     -49.373 -16.736 -17.335  1.00  1.83           H  
ATOM   6030 1HD  PRO A 400     -50.574 -14.243 -18.669  1.00  1.83           H  
ATOM   6031 2HD  PRO A 400     -50.678 -14.775 -16.929  1.00  1.83           H  
ATOM   6032  N   MET A 401     -45.680 -13.690 -19.285  1.00  2.02           N  
ATOM   6033  CA  MET A 401     -45.180 -12.662 -20.161  1.00  2.02           C  
ATOM   6034  C   MET A 401     -45.774 -12.868 -21.561  1.00  2.02           C  
ATOM   6035  O   MET A 401     -45.958 -14.013 -21.977  1.00  2.02           O  
ATOM   6036  CB  MET A 401     -43.666 -12.621 -20.149  1.00  2.02           C  
ATOM   6037  CG  MET A 401     -43.154 -12.275 -18.758  1.00  2.02           C  
ATOM   6038  SD  MET A 401     -43.802 -10.744 -18.216  1.00  2.02           S  
ATOM   6039  CE  MET A 401     -43.471 -10.760 -16.490  1.00  2.02           C  
ATOM   6040  H   MET A 401     -45.049 -14.408 -18.916  1.00  2.02           H  
ATOM   6041  HA  MET A 401     -45.496 -11.729 -19.731  1.00  2.02           H  
ATOM   6042 1HB  MET A 401     -43.261 -13.592 -20.446  1.00  2.02           H  
ATOM   6043 2HB  MET A 401     -43.305 -11.874 -20.854  1.00  2.02           H  
ATOM   6044 1HG  MET A 401     -43.445 -13.035 -18.041  1.00  2.02           H  
ATOM   6045 2HG  MET A 401     -42.069 -12.201 -18.770  1.00  2.02           H  
ATOM   6046 1HE  MET A 401     -43.857  -9.849 -16.037  1.00  2.02           H  
ATOM   6047 2HE  MET A 401     -43.950 -11.614 -16.051  1.00  2.02           H  
ATOM   6048 3HE  MET A 401     -42.401 -10.818 -16.332  1.00  2.02           H  
ATOM   6049  N   PRO A 402     -46.118 -11.792 -22.293  1.00  2.21           N  
ATOM   6050  CA  PRO A 402     -46.667 -11.806 -23.639  1.00  2.21           C  
ATOM   6051  C   PRO A 402     -45.806 -12.520 -24.664  1.00  2.21           C  
ATOM   6052  O   PRO A 402     -44.574 -12.547 -24.556  1.00  2.21           O  
ATOM   6053  CB  PRO A 402     -46.751 -10.322 -23.986  1.00  2.21           C  
ATOM   6054  CG  PRO A 402     -46.859  -9.611 -22.660  1.00  2.21           C  
ATOM   6055  CD  PRO A 402     -46.036 -10.421 -21.704  1.00  2.21           C  
ATOM   6056  HA  PRO A 402     -47.676 -12.253 -23.610  1.00  2.21           H  
ATOM   6057 1HB  PRO A 402     -45.849 -10.053 -24.548  1.00  2.21           H  
ATOM   6058 2HB  PRO A 402     -47.608 -10.137 -24.654  1.00  2.21           H  
ATOM   6059 1HG  PRO A 402     -46.513  -8.575 -22.733  1.00  2.21           H  
ATOM   6060 2HG  PRO A 402     -47.917  -9.567 -22.352  1.00  2.21           H  
ATOM   6061 1HD  PRO A 402     -44.997 -10.062 -21.643  1.00  2.21           H  
ATOM   6062 2HD  PRO A 402     -46.584 -10.340 -20.750  1.00  2.21           H  
ATOM   6063  N   THR A 403     -46.482 -13.078 -25.663  1.00  2.39           N  
ATOM   6064  CA  THR A 403     -45.877 -13.748 -26.804  1.00  2.39           C  
ATOM   6065  C   THR A 403     -44.973 -12.766 -27.561  1.00  2.39           C  
ATOM   6066  O   THR A 403     -45.356 -11.620 -27.818  1.00  2.39           O  
ATOM   6067  CB  THR A 403     -46.966 -14.346 -27.722  1.00  2.39           C  
ATOM   6068  OG1 THR A 403     -47.765 -15.270 -26.966  1.00  2.39           O  
ATOM   6069  CG2 THR A 403     -46.359 -15.088 -28.896  1.00  2.39           C  
ATOM   6070  H   THR A 403     -47.492 -13.012 -25.641  1.00  2.39           H  
ATOM   6071  HA  THR A 403     -45.257 -14.564 -26.438  1.00  2.39           H  
ATOM   6072  HB  THR A 403     -47.600 -13.543 -28.091  1.00  2.39           H  
ATOM   6073  HG1 THR A 403     -48.449 -15.640 -27.533  1.00  2.39           H  
ATOM   6074 1HG2 THR A 403     -47.155 -15.495 -29.514  1.00  2.39           H  
ATOM   6075 2HG2 THR A 403     -45.766 -14.434 -29.486  1.00  2.39           H  
ATOM   6076 3HG2 THR A 403     -45.747 -15.893 -28.527  1.00  2.39           H  
ATOM   6077  N   TRP A 404     -43.784 -13.223 -27.926  1.00  2.56           N  
ATOM   6078  CA  TRP A 404     -42.765 -12.429 -28.623  1.00  2.56           C  
ATOM   6079  C   TRP A 404     -43.226 -11.812 -29.953  1.00  2.56           C  
ATOM   6080  O   TRP A 404     -42.597 -10.895 -30.471  1.00  2.56           O  
ATOM   6081  CB  TRP A 404     -41.566 -13.325 -28.860  1.00  2.56           C  
ATOM   6082  CG  TRP A 404     -41.783 -14.412 -29.847  1.00  2.56           C  
ATOM   6083  CD1 TRP A 404     -41.482 -14.359 -31.166  1.00  2.56           C  
ATOM   6084  CD2 TRP A 404     -42.396 -15.698 -29.633  1.00  2.56           C  
ATOM   6085  NE1 TRP A 404     -41.813 -15.533 -31.767  1.00  2.56           N  
ATOM   6086  CE2 TRP A 404     -42.383 -16.359 -30.850  1.00  2.56           C  
ATOM   6087  CE3 TRP A 404     -42.939 -16.324 -28.535  1.00  2.56           C  
ATOM   6088  CZ2 TRP A 404     -42.885 -17.637 -30.994  1.00  2.56           C  
ATOM   6089  CZ3 TRP A 404     -43.442 -17.604 -28.666  1.00  2.56           C  
ATOM   6090  CH2 TRP A 404     -43.414 -18.247 -29.868  1.00  2.56           C  
ATOM   6091  H   TRP A 404     -43.553 -14.177 -27.680  1.00  2.56           H  
ATOM   6092  HA  TRP A 404     -42.467 -11.612 -27.960  1.00  2.56           H  
ATOM   6093 1HB  TRP A 404     -40.758 -12.736 -29.225  1.00  2.56           H  
ATOM   6094 2HB  TRP A 404     -41.250 -13.754 -27.924  1.00  2.56           H  
ATOM   6095  HD1 TRP A 404     -41.010 -13.516 -31.668  1.00  2.56           H  
ATOM   6096  HE1 TRP A 404     -41.636 -15.774 -32.759  1.00  2.56           H  
ATOM   6097  HE3 TRP A 404     -42.972 -15.817 -27.592  1.00  2.56           H  
ATOM   6098  HZ2 TRP A 404     -42.869 -18.158 -31.955  1.00  2.56           H  
ATOM   6099  HZ3 TRP A 404     -43.865 -18.087 -27.783  1.00  2.56           H  
ATOM   6100  HH2 TRP A 404     -43.818 -19.255 -29.943  1.00  2.56           H  
ATOM   6101  N   SER A 405     -44.300 -12.351 -30.523  1.00  2.73           N  
ATOM   6102  CA  SER A 405     -44.863 -11.852 -31.770  1.00  2.73           C  
ATOM   6103  C   SER A 405     -45.750 -10.617 -31.530  1.00  2.73           C  
ATOM   6104  O   SER A 405     -46.178  -9.959 -32.478  1.00  2.73           O  
ATOM   6105  CB  SER A 405     -45.669 -12.941 -32.452  1.00  2.73           C  
ATOM   6106  OG  SER A 405     -46.845 -13.237 -31.742  1.00  2.73           O  
ATOM   6107  H   SER A 405     -44.748 -13.119 -30.058  1.00  2.73           H  
ATOM   6108  HA  SER A 405     -44.042 -11.563 -32.426  1.00  2.73           H  
ATOM   6109 1HB  SER A 405     -45.920 -12.627 -33.465  1.00  2.73           H  
ATOM   6110 2HB  SER A 405     -45.056 -13.840 -32.530  1.00  2.73           H  
ATOM   6111  HG  SER A 405     -47.396 -12.453 -31.814  1.00  2.73           H  
ATOM   6112  N   GLN A 406     -46.046 -10.332 -30.255  1.00  2.89           N  
ATOM   6113  CA  GLN A 406     -46.895  -9.213 -29.842  1.00  2.89           C  
ATOM   6114  C   GLN A 406     -46.036  -8.093 -29.253  1.00  2.89           C  
ATOM   6115  O   GLN A 406     -46.320  -6.907 -29.442  1.00  2.89           O  
ATOM   6116  CB  GLN A 406     -47.885  -9.683 -28.770  1.00  2.89           C  
ATOM   6117  CG  GLN A 406     -48.846 -10.764 -29.229  1.00  2.89           C  
ATOM   6118  CD  GLN A 406     -49.720 -11.289 -28.089  1.00  2.89           C  
ATOM   6119  OE1 GLN A 406     -49.322 -11.235 -26.916  1.00  2.89           O  
ATOM   6120  NE2 GLN A 406     -50.903 -11.793 -28.429  1.00  2.89           N  
ATOM   6121  H   GLN A 406     -45.657 -10.912 -29.520  1.00  2.89           H  
ATOM   6122  HA  GLN A 406     -47.428  -8.827 -30.709  1.00  2.89           H  
ATOM   6123 1HB  GLN A 406     -47.335 -10.066 -27.910  1.00  2.89           H  
ATOM   6124 2HB  GLN A 406     -48.470  -8.834 -28.424  1.00  2.89           H  
ATOM   6125 1HG  GLN A 406     -49.494 -10.354 -30.003  1.00  2.89           H  
ATOM   6126 2HG  GLN A 406     -48.267 -11.598 -29.626  1.00  2.89           H  
ATOM   6127 1HE2 GLN A 406     -51.520 -12.150 -27.725  1.00  2.89           H  
ATOM   6128 2HE2 GLN A 406     -51.182 -11.813 -29.391  1.00  2.89           H  
ATOM   6129  N   LYS A 407     -44.993  -8.500 -28.530  1.00  3.02           N  
ATOM   6130  CA  LYS A 407     -44.073  -7.597 -27.845  1.00  3.02           C  
ATOM   6131  C   LYS A 407     -42.646  -7.889 -28.274  1.00  3.02           C  
ATOM   6132  O   LYS A 407     -42.153  -7.312 -29.245  1.00  3.02           O  
ATOM   6133  OXT LYS A 407     -41.944  -8.596 -27.550  1.00  3.02           O  
ATOM   6134  CB  LYS A 407     -44.185  -7.755 -26.329  1.00  3.02           C  
ATOM   6135  CG  LYS A 407     -45.553  -7.454 -25.719  1.00  3.02           C  
ATOM   6136  CD  LYS A 407     -45.900  -5.979 -25.750  1.00  3.02           C  
ATOM   6137  CE  LYS A 407     -47.224  -5.718 -25.013  1.00  3.02           C  
ATOM   6138  NZ  LYS A 407     -47.544  -4.263 -24.916  1.00  3.02           N  
ATOM   6139  H   LYS A 407     -44.865  -9.505 -28.420  1.00  3.02           H  
ATOM   6140  HA  LYS A 407     -44.310  -6.568 -28.121  1.00  3.02           H  
ATOM   6141 1HB  LYS A 407     -43.932  -8.785 -26.056  1.00  3.02           H  
ATOM   6142 2HB  LYS A 407     -43.453  -7.102 -25.845  1.00  3.02           H  
ATOM   6143 1HG  LYS A 407     -46.329  -8.031 -26.224  1.00  3.02           H  
ATOM   6144 2HG  LYS A 407     -45.520  -7.746 -24.683  1.00  3.02           H  
ATOM   6145 1HD  LYS A 407     -45.105  -5.408 -25.281  1.00  3.02           H  
ATOM   6146 2HD  LYS A 407     -45.996  -5.644 -26.784  1.00  3.02           H  
ATOM   6147 1HE  LYS A 407     -48.025  -6.220 -25.554  1.00  3.02           H  
ATOM   6148 2HE  LYS A 407     -47.162  -6.134 -24.007  1.00  3.02           H  
ATOM   6149 1HZ  LYS A 407     -48.416  -4.129 -24.431  1.00  3.02           H  
ATOM   6150 2HZ  LYS A 407     -46.781  -3.797 -24.379  1.00  3.02           H  
ATOM   6151 3HZ  LYS A 407     -47.605  -3.859 -25.835  1.00  3.02           H  
ENDMDL

REMARK ID 625226 DOMAINID 620475 MODEL 3 2024-07-13_00000108_1_19
MODEL     3
ATOM      1  N   SER A   1       3.149  -1.686   0.021  1.00 11.31           N  
ATOM      2  CA  SER A   1       4.125  -1.125  -0.902  1.00 11.31           C  
ATOM      3  C   SER A   1       3.894   0.357  -1.214  1.00 11.31           C  
ATOM      4  O   SER A   1       4.064   0.773  -2.362  1.00 11.31           O  
ATOM      5  CB  SER A   1       4.126  -1.922  -2.191  1.00 11.31           C  
ATOM      6  OG  SER A   1       2.875  -1.861  -2.818  1.00 11.31           O  
ATOM      7 1H   SER A   1       3.374  -2.653   0.196  1.00 11.31           H  
ATOM      8 2H   SER A   1       3.163  -1.174   0.896  1.00 11.31           H  
ATOM      9 3H   SER A   1       2.230  -1.623  -0.387  1.00 11.31           H  
ATOM     10  HA  SER A   1       5.111  -1.217  -0.442  1.00 11.31           H  
ATOM     11 1HB  SER A   1       4.892  -1.533  -2.861  1.00 11.31           H  
ATOM     12 2HB  SER A   1       4.376  -2.959  -1.974  1.00 11.31           H  
ATOM     13  HG  SER A   1       2.233  -2.090  -2.142  1.00 11.31           H  
ATOM     14  N   SER A   2       3.497   1.153  -0.212  1.00 10.79           N  
ATOM     15  CA  SER A   2       3.268   2.597  -0.394  1.00 10.79           C  
ATOM     16  C   SER A   2       2.294   2.985  -1.515  1.00 10.79           C  
ATOM     17  O   SER A   2       2.528   3.940  -2.265  1.00 10.79           O  
ATOM     18  CB  SER A   2       4.591   3.313  -0.596  1.00 10.79           C  
ATOM     19  OG  SER A   2       5.415   3.159   0.525  1.00 10.79           O  
ATOM     20  H   SER A   2       3.360   0.783   0.728  1.00 10.79           H  
ATOM     21  HA  SER A   2       2.839   2.974   0.530  1.00 10.79           H  
ATOM     22 1HB  SER A   2       5.096   2.938  -1.484  1.00 10.79           H  
ATOM     23 2HB  SER A   2       4.398   4.361  -0.753  1.00 10.79           H  
ATOM     24  HG  SER A   2       4.886   3.487   1.291  1.00 10.79           H  
ATOM     25  N   GLY A   3       1.134   2.317  -1.544  1.00 10.15           N  
ATOM     26  CA  GLY A   3       0.061   2.567  -2.516  1.00 10.15           C  
ATOM     27  C   GLY A   3      -0.533   3.975  -2.396  1.00 10.15           C  
ATOM     28  O   GLY A   3      -1.268   4.428  -3.270  1.00 10.15           O  
ATOM     29  H   GLY A   3       1.009   1.569  -0.882  1.00 10.15           H  
ATOM     30 1HA  GLY A   3       0.453   2.423  -3.523  1.00 10.15           H  
ATOM     31 2HA  GLY A   3      -0.728   1.828  -2.378  1.00 10.15           H  
ATOM     32  N   LEU A   4      -0.194   4.663  -1.308  1.00  9.44           N  
ATOM     33  CA  LEU A   4      -0.618   6.024  -1.034  1.00  9.44           C  
ATOM     34  C   LEU A   4      -0.060   6.997  -2.056  1.00  9.44           C  
ATOM     35  O   LEU A   4      -0.633   8.065  -2.268  1.00  9.44           O  
ATOM     36  CB  LEU A   4      -0.045   6.512   0.298  1.00  9.44           C  
ATOM     37  CG  LEU A   4      -0.498   5.851   1.557  1.00  9.44           C  
ATOM     38  CD1 LEU A   4       0.291   6.460   2.692  1.00  9.44           C  
ATOM     39  CD2 LEU A   4      -1.971   6.042   1.731  1.00  9.44           C  
ATOM     40  H   LEU A   4       0.401   4.206  -0.637  1.00  9.44           H  
ATOM     41  HA  LEU A   4      -1.707   6.070  -1.042  1.00  9.44           H  
ATOM     42 1HB  LEU A   4       1.041   6.414   0.252  1.00  9.44           H  
ATOM     43 2HB  LEU A   4      -0.277   7.574   0.392  1.00  9.44           H  
ATOM     44  HG  LEU A   4      -0.274   4.786   1.520  1.00  9.44           H  
ATOM     45 1HD1 LEU A   4       0.009   6.003   3.608  1.00  9.44           H  
ATOM     46 2HD1 LEU A   4       1.354   6.300   2.523  1.00  9.44           H  
ATOM     47 3HD1 LEU A   4       0.088   7.532   2.746  1.00  9.44           H  
ATOM     48 1HD2 LEU A   4      -2.302   5.567   2.652  1.00  9.44           H  
ATOM     49 2HD2 LEU A   4      -2.194   7.100   1.766  1.00  9.44           H  
ATOM     50 3HD2 LEU A   4      -2.486   5.593   0.886  1.00  9.44           H  
ATOM     51  N   VAL A   5       1.107   6.636  -2.606  1.00  8.72           N  
ATOM     52  CA  VAL A   5       1.905   7.451  -3.510  1.00  8.72           C  
ATOM     53  C   VAL A   5       2.510   8.631  -2.761  1.00  8.72           C  
ATOM     54  O   VAL A   5       1.926   9.714  -2.736  1.00  8.72           O  
ATOM     55  CB  VAL A   5       1.111   7.974  -4.716  1.00  8.72           C  
ATOM     56  CG1 VAL A   5       2.055   8.780  -5.593  1.00  8.72           C  
ATOM     57  CG2 VAL A   5       0.511   6.797  -5.486  1.00  8.72           C  
ATOM     58  H   VAL A   5       1.468   5.706  -2.392  1.00  8.72           H  
ATOM     59  HA  VAL A   5       2.701   6.828  -3.916  1.00  8.72           H  
ATOM     60  HB  VAL A   5       0.326   8.644  -4.389  1.00  8.72           H  
ATOM     61 1HG1 VAL A   5       1.516   9.168  -6.452  1.00  8.72           H  
ATOM     62 2HG1 VAL A   5       2.470   9.610  -5.014  1.00  8.72           H  
ATOM     63 3HG1 VAL A   5       2.866   8.140  -5.934  1.00  8.72           H  
ATOM     64 1HG2 VAL A   5      -0.040   7.170  -6.348  1.00  8.72           H  
ATOM     65 2HG2 VAL A   5       1.311   6.139  -5.822  1.00  8.72           H  
ATOM     66 3HG2 VAL A   5      -0.166   6.237  -4.843  1.00  8.72           H  
ATOM     67  N   PRO A   6       3.655   8.450  -2.097  1.00  8.00           N  
ATOM     68  CA  PRO A   6       4.348   9.477  -1.363  1.00  8.00           C  
ATOM     69  C   PRO A   6       4.631  10.643  -2.283  1.00  8.00           C  
ATOM     70  O   PRO A   6       4.956  10.460  -3.457  1.00  8.00           O  
ATOM     71  CB  PRO A   6       5.629   8.770  -0.900  1.00  8.00           C  
ATOM     72  CG  PRO A   6       5.248   7.306  -0.855  1.00  8.00           C  
ATOM     73  CD  PRO A   6       4.297   7.126  -2.031  1.00  8.00           C  
ATOM     74  HA  PRO A   6       3.727   9.793  -0.508  1.00  8.00           H  
ATOM     75 1HB  PRO A   6       6.451   8.977  -1.603  1.00  8.00           H  
ATOM     76 2HB  PRO A   6       5.939   9.158   0.079  1.00  8.00           H  
ATOM     77 1HG  PRO A   6       6.145   6.672  -0.928  1.00  8.00           H  
ATOM     78 2HG  PRO A   6       4.773   7.068   0.114  1.00  8.00           H  
ATOM     79 1HD  PRO A   6       4.860   6.915  -2.953  1.00  8.00           H  
ATOM     80 2HD  PRO A   6       3.583   6.338  -1.788  1.00  8.00           H  
ATOM     81  N   ARG A   7       4.541  11.841  -1.732  1.00  7.28           N  
ATOM     82  CA  ARG A   7       4.760  13.080  -2.467  1.00  7.28           C  
ATOM     83  C   ARG A   7       6.019  13.768  -1.963  1.00  7.28           C  
ATOM     84  O   ARG A   7       6.159  14.989  -2.028  1.00  7.28           O  
ATOM     85  CB  ARG A   7       3.544  13.980  -2.343  1.00  7.28           C  
ATOM     86  CG  ARG A   7       2.250  13.331  -2.859  1.00  7.28           C  
ATOM     87  CD  ARG A   7       2.288  13.095  -4.335  1.00  7.28           C  
ATOM     88  NE  ARG A   7       1.085  12.435  -4.810  1.00  7.28           N  
ATOM     89  CZ  ARG A   7       0.812  12.174  -6.104  1.00  7.28           C  
ATOM     90  NH1 ARG A   7       1.660  12.536  -7.042  1.00  7.28           N  
ATOM     91  NH2 ARG A   7      -0.310  11.554  -6.431  1.00  7.28           N  
ATOM     92  H   ARG A   7       4.275  11.907  -0.759  1.00  7.28           H  
ATOM     93  HA  ARG A   7       4.896  12.842  -3.522  1.00  7.28           H  
ATOM     94 1HB  ARG A   7       3.391  14.248  -1.299  1.00  7.28           H  
ATOM     95 2HB  ARG A   7       3.711  14.901  -2.903  1.00  7.28           H  
ATOM     96 1HG  ARG A   7       2.100  12.367  -2.367  1.00  7.28           H  
ATOM     97 2HG  ARG A   7       1.406  13.983  -2.640  1.00  7.28           H  
ATOM     98 1HD  ARG A   7       2.388  14.043  -4.858  1.00  7.28           H  
ATOM     99 2HD  ARG A   7       3.139  12.453  -4.572  1.00  7.28           H  
ATOM    100  HE  ARG A   7       0.414  12.126  -4.115  1.00  7.28           H  
ATOM    101 1HH1 ARG A   7       2.519  13.004  -6.788  1.00  7.28           H  
ATOM    102 2HH1 ARG A   7       1.456  12.342  -8.012  1.00  7.28           H  
ATOM    103 1HH2 ARG A   7      -0.958  11.271  -5.705  1.00  7.28           H  
ATOM    104 2HH2 ARG A   7      -0.517  11.358  -7.399  1.00  7.28           H  
ATOM    105  N   GLY A   8       6.940  12.944  -1.463  1.00  6.47           N  
ATOM    106  CA  GLY A   8       8.218  13.347  -0.867  1.00  6.47           C  
ATOM    107  C   GLY A   8       9.133  14.177  -1.772  1.00  6.47           C  
ATOM    108  O   GLY A   8      10.075  14.810  -1.295  1.00  6.47           O  
ATOM    109  H   GLY A   8       6.728  11.958  -1.489  1.00  6.47           H  
ATOM    110 1HA  GLY A   8       8.026  13.897   0.052  1.00  6.47           H  
ATOM    111 2HA  GLY A   8       8.747  12.446  -0.579  1.00  6.47           H  
ATOM    112  N   SER A   9       8.862  14.173  -3.079  1.00  5.52           N  
ATOM    113  CA  SER A   9       9.627  14.953  -4.040  1.00  5.52           C  
ATOM    114  C   SER A   9       9.234  16.436  -3.999  1.00  5.52           C  
ATOM    115  O   SER A   9       9.895  17.274  -4.618  1.00  5.52           O  
ATOM    116  CB  SER A   9       9.422  14.407  -5.440  1.00  5.52           C  
ATOM    117  OG  SER A   9       8.105  14.609  -5.870  1.00  5.52           O  
ATOM    118  H   SER A   9       8.085  13.621  -3.406  1.00  5.52           H  
ATOM    119  HA  SER A   9      10.684  14.872  -3.785  1.00  5.52           H  
ATOM    120 1HB  SER A   9      10.109  14.905  -6.123  1.00  5.52           H  
ATOM    121 2HB  SER A   9       9.655  13.344  -5.457  1.00  5.52           H  
ATOM    122  HG  SER A   9       7.914  15.535  -5.694  1.00  5.52           H  
ATOM    123  N   HIS A  10       8.146  16.756  -3.286  1.00  4.44           N  
ATOM    124  CA  HIS A  10       7.656  18.124  -3.174  1.00  4.44           C  
ATOM    125  C   HIS A  10       7.889  18.704  -1.782  1.00  4.44           C  
ATOM    126  O   HIS A  10       7.445  18.172  -0.758  1.00  4.44           O  
ATOM    127  CB  HIS A  10       6.163  18.200  -3.506  1.00  4.44           C  
ATOM    128  CG  HIS A  10       5.597  19.589  -3.410  1.00  4.44           C  
ATOM    129  ND1 HIS A  10       5.874  20.573  -4.339  1.00  4.44           N  
ATOM    130  CD2 HIS A  10       4.770  20.154  -2.499  1.00  4.44           C  
ATOM    131  CE1 HIS A  10       5.244  21.685  -3.997  1.00  4.44           C  
ATOM    132  NE2 HIS A  10       4.567  21.457  -2.888  1.00  4.44           N  
ATOM    133  H   HIS A  10       7.630  16.025  -2.796  1.00  4.44           H  
ATOM    134  HA  HIS A  10       8.186  18.757  -3.882  1.00  4.44           H  
ATOM    135 1HB  HIS A  10       5.996  17.829  -4.516  1.00  4.44           H  
ATOM    136 2HB  HIS A  10       5.608  17.552  -2.824  1.00  4.44           H  
ATOM    137  HD2 HIS A  10       4.347  19.665  -1.623  1.00  4.44           H  
ATOM    138  HE1 HIS A  10       5.278  22.628  -4.541  1.00  4.44           H  
ATOM    139  HE2 HIS A  10       3.993  22.130  -2.404  1.00  4.44           H  
ATOM    140  N   MET A  11       8.559  19.842  -1.737  1.00  3.36           N  
ATOM    141  CA  MET A  11       8.860  20.456  -0.458  1.00  3.36           C  
ATOM    142  C   MET A  11       7.660  21.220   0.063  1.00  3.36           C  
ATOM    143  O   MET A  11       7.565  22.440  -0.065  1.00  3.36           O  
ATOM    144  CB  MET A  11      10.079  21.349  -0.576  1.00  3.36           C  
ATOM    145  CG  MET A  11      11.310  20.602  -1.042  1.00  3.36           C  
ATOM    146  SD  MET A  11      11.747  19.254   0.073  1.00  3.36           S  
ATOM    147  CE  MET A  11      12.266  20.172   1.490  1.00  3.36           C  
ATOM    148  H   MET A  11       8.883  20.266  -2.595  1.00  3.36           H  
ATOM    149  HA  MET A  11       9.081  19.668   0.263  1.00  3.36           H  
ATOM    150 1HB  MET A  11       9.878  22.156  -1.278  1.00  3.36           H  
ATOM    151 2HB  MET A  11      10.297  21.801   0.396  1.00  3.36           H  
ATOM    152 1HG  MET A  11      11.132  20.187  -2.034  1.00  3.36           H  
ATOM    153 2HG  MET A  11      12.154  21.289  -1.102  1.00  3.36           H  
ATOM    154 1HE  MET A  11      12.586  19.488   2.252  1.00  3.36           H  
ATOM    155 2HE  MET A  11      13.103  20.817   1.223  1.00  3.36           H  
ATOM    156 3HE  MET A  11      11.438  20.781   1.861  1.00  3.36           H  
ATOM    157  N   ALA A  12       6.735  20.467   0.634  1.00  2.42           N  
ATOM    158  CA  ALA A  12       5.478  21.004   1.118  1.00  2.42           C  
ATOM    159  C   ALA A  12       5.716  22.103   2.131  1.00  2.42           C  
ATOM    160  O   ALA A  12       6.552  21.966   3.023  1.00  2.42           O  
ATOM    161  CB  ALA A  12       4.648  19.895   1.756  1.00  2.42           C  
ATOM    162  H   ALA A  12       6.916  19.465   0.651  1.00  2.42           H  
ATOM    163  HA  ALA A  12       4.939  21.429   0.273  1.00  2.42           H  
ATOM    164 1HB  ALA A  12       3.697  20.301   2.104  1.00  2.42           H  
ATOM    165 2HB  ALA A  12       4.464  19.112   1.021  1.00  2.42           H  
ATOM    166 3HB  ALA A  12       5.189  19.474   2.604  1.00  2.42           H  
ATOM    167  N   GLU A  13       4.930  23.173   2.024  1.00  1.71           N  
ATOM    168  CA  GLU A  13       5.000  24.296   2.955  1.00  1.71           C  
ATOM    169  C   GLU A  13       4.621  23.857   4.364  1.00  1.71           C  
ATOM    170  O   GLU A  13       5.131  24.389   5.357  1.00  1.71           O  
ATOM    171  CB  GLU A  13       4.072  25.423   2.493  1.00  1.71           C  
ATOM    172  CG  GLU A  13       4.524  26.122   1.208  1.00  1.71           C  
ATOM    173  CD  GLU A  13       3.571  27.203   0.737  1.00  1.71           C  
ATOM    174  OE1 GLU A  13       2.507  27.322   1.298  1.00  1.71           O  
ATOM    175  OE2 GLU A  13       3.915  27.908  -0.184  1.00  1.71           O  
ATOM    176  H   GLU A  13       4.276  23.219   1.257  1.00  1.71           H  
ATOM    177  HA  GLU A  13       6.026  24.666   2.975  1.00  1.71           H  
ATOM    178 1HB  GLU A  13       3.072  25.023   2.326  1.00  1.71           H  
ATOM    179 2HB  GLU A  13       3.995  26.174   3.279  1.00  1.71           H  
ATOM    180 1HG  GLU A  13       5.503  26.568   1.379  1.00  1.71           H  
ATOM    181 2HG  GLU A  13       4.632  25.373   0.424  1.00  1.71           H  
ATOM    182  N   ASN A  14       3.689  22.905   4.411  1.00  1.22           N  
ATOM    183  CA  ASN A  14       3.130  22.349   5.630  1.00  1.22           C  
ATOM    184  C   ASN A  14       3.265  20.830   5.650  1.00  1.22           C  
ATOM    185  O   ASN A  14       2.670  20.127   4.826  1.00  1.22           O  
ATOM    186  CB  ASN A  14       1.669  22.737   5.762  1.00  1.22           C  
ATOM    187  CG  ASN A  14       1.460  24.221   5.969  1.00  1.22           C  
ATOM    188  OD1 ASN A  14       1.595  24.731   7.086  1.00  1.22           O  
ATOM    189  ND2 ASN A  14       1.127  24.921   4.913  1.00  1.22           N  
ATOM    190  H   ASN A  14       3.358  22.545   3.531  1.00  1.22           H  
ATOM    191  HA  ASN A  14       3.684  22.740   6.482  1.00  1.22           H  
ATOM    192 1HB  ASN A  14       1.131  22.428   4.865  1.00  1.22           H  
ATOM    193 2HB  ASN A  14       1.232  22.199   6.606  1.00  1.22           H  
ATOM    194 1HD2 ASN A  14       0.976  25.908   4.992  1.00  1.22           H  
ATOM    195 2HD2 ASN A  14       1.025  24.473   4.025  1.00  1.22           H  
ATOM    196  N   VAL A  15       4.057  20.334   6.586  1.00  0.92           N  
ATOM    197  CA  VAL A  15       4.307  18.913   6.729  1.00  0.92           C  
ATOM    198  C   VAL A  15       3.229  18.367   7.641  1.00  0.92           C  
ATOM    199  O   VAL A  15       2.981  18.936   8.710  1.00  0.92           O  
ATOM    200  CB  VAL A  15       5.678  18.663   7.366  1.00  0.92           C  
ATOM    201  CG1 VAL A  15       5.914  17.170   7.527  1.00  0.92           C  
ATOM    202  CG2 VAL A  15       6.737  19.329   6.556  1.00  0.92           C  
ATOM    203  H   VAL A  15       4.509  20.977   7.226  1.00  0.92           H  
ATOM    204  HA  VAL A  15       4.251  18.428   5.754  1.00  0.92           H  
ATOM    205  HB  VAL A  15       5.686  19.094   8.363  1.00  0.92           H  
ATOM    206 1HG1 VAL A  15       6.863  17.019   7.993  1.00  0.92           H  
ATOM    207 2HG1 VAL A  15       5.131  16.731   8.147  1.00  0.92           H  
ATOM    208 3HG1 VAL A  15       5.909  16.693   6.545  1.00  0.92           H  
ATOM    209 1HG2 VAL A  15       7.684  19.155   7.038  1.00  0.92           H  
ATOM    210 2HG2 VAL A  15       6.745  18.918   5.557  1.00  0.92           H  
ATOM    211 3HG2 VAL A  15       6.538  20.404   6.505  1.00  0.92           H  
ATOM    212  N   LYS A  16       2.545  17.315   7.222  1.00  0.74           N  
ATOM    213  CA  LYS A  16       1.471  16.807   8.051  1.00  0.74           C  
ATOM    214  C   LYS A  16       1.880  15.605   8.877  1.00  0.74           C  
ATOM    215  O   LYS A  16       2.321  14.570   8.344  1.00  0.74           O  
ATOM    216  CB  LYS A  16       0.263  16.466   7.189  1.00  0.74           C  
ATOM    217  CG  LYS A  16      -0.384  17.649   6.522  1.00  0.74           C  
ATOM    218  CD  LYS A  16      -1.581  17.205   5.705  1.00  0.74           C  
ATOM    219  CE  LYS A  16      -2.237  18.377   5.004  1.00  0.74           C  
ATOM    220  NZ  LYS A  16      -3.404  17.946   4.195  1.00  0.74           N  
ATOM    221  H   LYS A  16       2.778  16.857   6.343  1.00  0.74           H  
ATOM    222  HA  LYS A  16       1.171  17.592   8.746  1.00  0.74           H  
ATOM    223 1HB  LYS A  16       0.567  15.776   6.397  1.00  0.74           H  
ATOM    224 2HB  LYS A  16      -0.488  15.962   7.797  1.00  0.74           H  
ATOM    225 1HG  LYS A  16      -0.704  18.365   7.280  1.00  0.74           H  
ATOM    226 2HG  LYS A  16       0.340  18.136   5.863  1.00  0.74           H  
ATOM    227 1HD  LYS A  16      -1.261  16.472   4.954  1.00  0.74           H  
ATOM    228 2HD  LYS A  16      -2.314  16.721   6.354  1.00  0.74           H  
ATOM    229 1HE  LYS A  16      -2.569  19.099   5.748  1.00  0.74           H  
ATOM    230 2HE  LYS A  16      -1.509  18.854   4.348  1.00  0.74           H  
ATOM    231 1HZ  LYS A  16      -3.816  18.747   3.741  1.00  0.74           H  
ATOM    232 2HZ  LYS A  16      -3.096  17.279   3.494  1.00  0.74           H  
ATOM    233 3HZ  LYS A  16      -4.091  17.509   4.798  1.00  0.74           H  
ATOM    234  N   ILE A  17       1.666  15.736  10.180  1.00  0.64           N  
ATOM    235  CA  ILE A  17       1.920  14.651  11.100  1.00  0.64           C  
ATOM    236  C   ILE A  17       0.621  14.190  11.719  1.00  0.64           C  
ATOM    237  O   ILE A  17      -0.155  14.994  12.242  1.00  0.64           O  
ATOM    238  CB  ILE A  17       2.963  14.990  12.180  1.00  0.64           C  
ATOM    239  CG1 ILE A  17       4.333  15.279  11.496  1.00  0.64           C  
ATOM    240  CG2 ILE A  17       3.069  13.838  13.199  1.00  0.64           C  
ATOM    241  CD1 ILE A  17       5.410  15.772  12.427  1.00  0.64           C  
ATOM    242  H   ILE A  17       1.314  16.627  10.536  1.00  0.64           H  
ATOM    243  HA  ILE A  17       2.330  13.839  10.531  1.00  0.64           H  
ATOM    244  HB  ILE A  17       2.666  15.894  12.688  1.00  0.64           H  
ATOM    245 1HG1 ILE A  17       4.678  14.370  11.016  1.00  0.64           H  
ATOM    246 2HG1 ILE A  17       4.183  16.040  10.730  1.00  0.64           H  
ATOM    247 1HG2 ILE A  17       3.800  14.080  13.957  1.00  0.64           H  
ATOM    248 2HG2 ILE A  17       2.103  13.673  13.675  1.00  0.64           H  
ATOM    249 3HG2 ILE A  17       3.373  12.924  12.685  1.00  0.64           H  
ATOM    250 1HD1 ILE A  17       6.319  15.958  11.868  1.00  0.64           H  
ATOM    251 2HD1 ILE A  17       5.087  16.677  12.886  1.00  0.64           H  
ATOM    252 3HD1 ILE A  17       5.605  15.031  13.194  1.00  0.64           H  
ATOM    253  N   GLY A  18       0.366  12.903  11.601  1.00  0.60           N  
ATOM    254  CA  GLY A  18      -0.855  12.352  12.138  1.00  0.60           C  
ATOM    255  C   GLY A  18      -0.615  11.925  13.559  1.00  0.60           C  
ATOM    256  O   GLY A  18       0.424  11.348  13.858  1.00  0.60           O  
ATOM    257  H   GLY A  18       1.066  12.308  11.159  1.00  0.60           H  
ATOM    258 1HA  GLY A  18      -1.646  13.089  12.101  1.00  0.60           H  
ATOM    259 2HA  GLY A  18      -1.168  11.502  11.539  1.00  0.60           H  
ATOM    260  N   VAL A  19      -1.587  12.166  14.412  1.00  0.59           N  
ATOM    261  CA  VAL A  19      -1.527  11.800  15.806  1.00  0.59           C  
ATOM    262  C   VAL A  19      -2.686  10.910  16.208  1.00  0.59           C  
ATOM    263  O   VAL A  19      -3.846  11.249  15.974  1.00  0.59           O  
ATOM    264  CB  VAL A  19      -1.461  13.062  16.662  1.00  0.59           C  
ATOM    265  CG1 VAL A  19      -1.495  12.728  18.064  1.00  0.59           C  
ATOM    266  CG2 VAL A  19      -0.176  13.771  16.370  1.00  0.59           C  
ATOM    267  H   VAL A  19      -2.401  12.658  14.077  1.00  0.59           H  
ATOM    268  HA  VAL A  19      -0.606  11.281  15.960  1.00  0.59           H  
ATOM    269  HB  VAL A  19      -2.296  13.692  16.427  1.00  0.59           H  
ATOM    270 1HG1 VAL A  19      -1.438  13.634  18.670  1.00  0.59           H  
ATOM    271 2HG1 VAL A  19      -2.429  12.209  18.257  1.00  0.59           H  
ATOM    272 3HG1 VAL A  19      -0.649  12.079  18.282  1.00  0.59           H  
ATOM    273 1HG2 VAL A  19      -0.143  14.653  16.964  1.00  0.59           H  
ATOM    274 2HG2 VAL A  19       0.653  13.127  16.618  1.00  0.59           H  
ATOM    275 3HG2 VAL A  19      -0.120  14.029  15.323  1.00  0.59           H  
ATOM    276  N   LEU A  20      -2.378   9.761  16.799  1.00  0.60           N  
ATOM    277  CA  LEU A  20      -3.458   8.861  17.182  1.00  0.60           C  
ATOM    278  C   LEU A  20      -3.510   8.583  18.678  1.00  0.60           C  
ATOM    279  O   LEU A  20      -2.636   7.922  19.235  1.00  0.60           O  
ATOM    280  CB  LEU A  20      -3.290   7.535  16.445  1.00  0.60           C  
ATOM    281  CG  LEU A  20      -4.350   6.535  16.664  1.00  0.60           C  
ATOM    282  CD1 LEU A  20      -5.642   7.113  16.117  1.00  0.60           C  
ATOM    283  CD2 LEU A  20      -3.972   5.203  15.980  1.00  0.60           C  
ATOM    284  H   LEU A  20      -1.392   9.531  16.946  1.00  0.60           H  
ATOM    285  HA  LEU A  20      -4.409   9.310  16.891  1.00  0.60           H  
ATOM    286 1HB  LEU A  20      -3.245   7.730  15.397  1.00  0.60           H  
ATOM    287 2HB  LEU A  20      -2.353   7.095  16.766  1.00  0.60           H  
ATOM    288  HG  LEU A  20      -4.477   6.381  17.701  1.00  0.60           H  
ATOM    289 1HD1 LEU A  20      -6.464   6.424  16.259  1.00  0.60           H  
ATOM    290 2HD1 LEU A  20      -5.867   8.047  16.631  1.00  0.60           H  
ATOM    291 3HD1 LEU A  20      -5.514   7.306  15.058  1.00  0.60           H  
ATOM    292 1HD2 LEU A  20      -4.740   4.475  16.136  1.00  0.60           H  
ATOM    293 2HD2 LEU A  20      -3.850   5.364  14.907  1.00  0.60           H  
ATOM    294 3HD2 LEU A  20      -3.040   4.827  16.403  1.00  0.60           H  
ATOM    295  N   TYR A  21      -4.525   9.082  19.345  1.00  0.63           N  
ATOM    296  CA  TYR A  21      -4.665   8.834  20.775  1.00  0.63           C  
ATOM    297  C   TYR A  21      -6.057   8.370  21.113  1.00  0.63           C  
ATOM    298  O   TYR A  21      -6.948   8.572  20.317  1.00  0.63           O  
ATOM    299  CB  TYR A  21      -4.187  10.002  21.620  1.00  0.63           C  
ATOM    300  CG  TYR A  21      -2.676  10.121  21.672  1.00  0.63           C  
ATOM    301  CD1 TYR A  21      -1.987  11.036  20.946  1.00  0.63           C  
ATOM    302  CD2 TYR A  21      -1.985   9.206  22.464  1.00  0.63           C  
ATOM    303  CE1 TYR A  21      -0.593  11.072  21.011  1.00  0.63           C  
ATOM    304  CE2 TYR A  21      -0.617   9.224  22.529  1.00  0.63           C  
ATOM    305  CZ  TYR A  21       0.082  10.154  21.807  1.00  0.63           C  
ATOM    306  OH  TYR A  21       1.451  10.183  21.867  1.00  0.63           O  
ATOM    307  H   TYR A  21      -5.239   9.636  18.853  1.00  0.63           H  
ATOM    308  HA  TYR A  21      -3.998   8.013  21.017  1.00  0.63           H  
ATOM    309 1HB  TYR A  21      -4.573  10.923  21.183  1.00  0.63           H  
ATOM    310 2HB  TYR A  21      -4.570   9.956  22.578  1.00  0.63           H  
ATOM    311  HD1 TYR A  21      -2.531  11.731  20.344  1.00  0.63           H  
ATOM    312  HD2 TYR A  21      -2.535   8.470  23.033  1.00  0.63           H  
ATOM    313  HE1 TYR A  21      -0.031  11.809  20.445  1.00  0.63           H  
ATOM    314  HE2 TYR A  21      -0.081   8.504  23.152  1.00  0.63           H  
ATOM    315  HH  TYR A  21       1.784   9.453  22.450  1.00  0.63           H  
ATOM    316  N   PRO A  22      -6.292   7.629  22.198  1.00  0.68           N  
ATOM    317  CA  PRO A  22      -7.615   7.239  22.597  1.00  0.68           C  
ATOM    318  C   PRO A  22      -8.224   8.440  23.263  1.00  0.68           C  
ATOM    319  O   PRO A  22      -7.792   8.798  24.352  1.00  0.68           O  
ATOM    320  CB  PRO A  22      -7.371   6.115  23.564  1.00  0.68           C  
ATOM    321  CG  PRO A  22      -6.004   6.445  24.210  1.00  0.68           C  
ATOM    322  CD  PRO A  22      -5.230   7.260  23.172  1.00  0.68           C  
ATOM    323  HA  PRO A  22      -8.203   6.919  21.724  1.00  0.68           H  
ATOM    324 1HB  PRO A  22      -8.209   6.098  24.238  1.00  0.68           H  
ATOM    325 2HB  PRO A  22      -7.412   5.177  23.048  1.00  0.68           H  
ATOM    326 1HG  PRO A  22      -6.164   7.020  25.132  1.00  0.68           H  
ATOM    327 2HG  PRO A  22      -5.489   5.517  24.505  1.00  0.68           H  
ATOM    328 1HD  PRO A  22      -4.859   8.127  23.692  1.00  0.68           H  
ATOM    329 2HD  PRO A  22      -4.428   6.705  22.738  1.00  0.68           H  
ATOM    330  N   LEU A  23      -9.148   9.108  22.600  1.00  0.75           N  
ATOM    331  CA  LEU A  23      -9.690  10.347  23.150  1.00  0.75           C  
ATOM    332  C   LEU A  23     -11.024  10.103  23.841  1.00  0.75           C  
ATOM    333  O   LEU A  23     -11.641  11.026  24.384  1.00  0.75           O  
ATOM    334  CB  LEU A  23      -9.808  11.376  22.036  1.00  0.75           C  
ATOM    335  CG  LEU A  23      -8.457  11.685  21.351  1.00  0.75           C  
ATOM    336  CD1 LEU A  23      -8.656  12.671  20.234  1.00  0.75           C  
ATOM    337  CD2 LEU A  23      -7.474  12.193  22.387  1.00  0.75           C  
ATOM    338  H   LEU A  23      -9.485   8.740  21.707  1.00  0.75           H  
ATOM    339  HA  LEU A  23      -8.993  10.731  23.893  1.00  0.75           H  
ATOM    340 1HB  LEU A  23     -10.498  10.998  21.280  1.00  0.75           H  
ATOM    341 2HB  LEU A  23     -10.207  12.300  22.450  1.00  0.75           H  
ATOM    342  HG  LEU A  23      -8.068  10.770  20.907  1.00  0.75           H  
ATOM    343 1HD1 LEU A  23      -7.700  12.852  19.754  1.00  0.75           H  
ATOM    344 2HD1 LEU A  23      -9.354  12.255  19.505  1.00  0.75           H  
ATOM    345 3HD1 LEU A  23      -9.050  13.604  20.631  1.00  0.75           H  
ATOM    346 1HD2 LEU A  23      -6.516  12.387  21.917  1.00  0.75           H  
ATOM    347 2HD2 LEU A  23      -7.851  13.108  22.833  1.00  0.75           H  
ATOM    348 3HD2 LEU A  23      -7.352  11.439  23.156  1.00  0.75           H  
ATOM    349  N   THR A  24     -11.434   8.843  23.820  1.00  0.83           N  
ATOM    350  CA  THR A  24     -12.657   8.349  24.431  1.00  0.83           C  
ATOM    351  C   THR A  24     -12.349   7.139  25.334  1.00  0.83           C  
ATOM    352  O   THR A  24     -11.291   6.521  25.221  1.00  0.83           O  
ATOM    353  CB  THR A  24     -13.714   8.026  23.346  1.00  0.83           C  
ATOM    354  OG1 THR A  24     -13.199   7.053  22.431  1.00  0.83           O  
ATOM    355  CG2 THR A  24     -14.119   9.283  22.583  1.00  0.83           C  
ATOM    356  H   THR A  24     -10.849   8.184  23.327  1.00  0.83           H  
ATOM    357  HA  THR A  24     -13.070   9.135  25.062  1.00  0.83           H  
ATOM    358  HB  THR A  24     -14.593   7.609  23.832  1.00  0.83           H  
ATOM    359  HG1 THR A  24     -12.756   7.533  21.668  1.00  0.83           H  
ATOM    360 1HG2 THR A  24     -14.869   9.027  21.836  1.00  0.83           H  
ATOM    361 2HG2 THR A  24     -14.528  10.014  23.277  1.00  0.83           H  
ATOM    362 3HG2 THR A  24     -13.252   9.706  22.083  1.00  0.83           H  
ATOM    363  N   GLY A  25     -13.283   6.805  26.227  1.00  0.90           N  
ATOM    364  CA  GLY A  25     -13.114   5.678  27.149  1.00  0.90           C  
ATOM    365  C   GLY A  25     -12.366   6.127  28.417  1.00  0.90           C  
ATOM    366  O   GLY A  25     -12.016   7.299  28.533  1.00  0.90           O  
ATOM    367  H   GLY A  25     -14.133   7.350  26.268  1.00  0.90           H  
ATOM    368 1HA  GLY A  25     -14.101   5.294  27.405  1.00  0.90           H  
ATOM    369 2HA  GLY A  25     -12.566   4.879  26.648  1.00  0.90           H  
ATOM    370  N   PRO A  26     -12.108   5.223  29.386  1.00  0.96           N  
ATOM    371  CA  PRO A  26     -11.430   5.466  30.666  1.00  0.96           C  
ATOM    372  C   PRO A  26     -10.027   6.059  30.520  1.00  0.96           C  
ATOM    373  O   PRO A  26      -9.501   6.695  31.437  1.00  0.96           O  
ATOM    374  CB  PRO A  26     -11.333   4.051  31.256  1.00  0.96           C  
ATOM    375  CG  PRO A  26     -12.461   3.282  30.612  1.00  0.96           C  
ATOM    376  CD  PRO A  26     -12.546   3.824  29.202  1.00  0.96           C  
ATOM    377  HA  PRO A  26     -12.062   6.114  31.293  1.00  0.96           H  
ATOM    378 1HB  PRO A  26     -10.343   3.622  31.031  1.00  0.96           H  
ATOM    379 2HB  PRO A  26     -11.417   4.095  32.352  1.00  0.96           H  
ATOM    380 1HG  PRO A  26     -12.245   2.202  30.637  1.00  0.96           H  
ATOM    381 2HG  PRO A  26     -13.391   3.431  31.180  1.00  0.96           H  
ATOM    382 1HD  PRO A  26     -11.858   3.285  28.532  1.00  0.96           H  
ATOM    383 2HD  PRO A  26     -13.585   3.756  28.874  1.00  0.96           H  
ATOM    384  N   VAL A  27      -9.438   5.816  29.360  1.00  0.98           N  
ATOM    385  CA  VAL A  27      -8.114   6.251  28.959  1.00  0.98           C  
ATOM    386  C   VAL A  27      -8.096   7.606  28.244  1.00  0.98           C  
ATOM    387  O   VAL A  27      -7.023   8.131  27.922  1.00  0.98           O  
ATOM    388  CB  VAL A  27      -7.500   5.165  28.091  1.00  0.98           C  
ATOM    389  CG1 VAL A  27      -8.199   5.166  26.804  1.00  0.98           C  
ATOM    390  CG2 VAL A  27      -6.029   5.433  27.906  1.00  0.98           C  
ATOM    391  H   VAL A  27      -9.949   5.277  28.679  1.00  0.98           H  
ATOM    392  HA  VAL A  27      -7.504   6.344  29.839  1.00  0.98           H  
ATOM    393  HB  VAL A  27      -7.640   4.193  28.559  1.00  0.98           H  
ATOM    394 1HG1 VAL A  27      -7.781   4.398  26.151  1.00  0.98           H  
ATOM    395 2HG1 VAL A  27      -9.264   4.975  26.958  1.00  0.98           H  
ATOM    396 3HG1 VAL A  27      -8.075   6.144  26.371  1.00  0.98           H  
ATOM    397 1HG2 VAL A  27      -5.611   4.661  27.280  1.00  0.98           H  
ATOM    398 2HG2 VAL A  27      -5.896   6.395  27.432  1.00  0.98           H  
ATOM    399 3HG2 VAL A  27      -5.533   5.432  28.871  1.00  0.98           H  
ATOM    400  N   ALA A  28      -9.272   8.199  28.035  1.00  0.98           N  
ATOM    401  CA  ALA A  28      -9.393   9.463  27.321  1.00  0.98           C  
ATOM    402  C   ALA A  28      -8.559  10.579  27.918  1.00  0.98           C  
ATOM    403  O   ALA A  28      -8.019  11.409  27.188  1.00  0.98           O  
ATOM    404  CB  ALA A  28     -10.827   9.918  27.324  1.00  0.98           C  
ATOM    405  H   ALA A  28     -10.133   7.750  28.341  1.00  0.98           H  
ATOM    406  HA  ALA A  28      -9.070   9.300  26.299  1.00  0.98           H  
ATOM    407 1HB  ALA A  28     -10.914  10.840  26.767  1.00  0.98           H  
ATOM    408 2HB  ALA A  28     -11.437   9.172  26.882  1.00  0.98           H  
ATOM    409 3HB  ALA A  28     -11.152  10.080  28.347  1.00  0.98           H  
ATOM    410  N   GLN A  29      -8.415  10.622  29.243  1.00  0.94           N  
ATOM    411  CA  GLN A  29      -7.623  11.700  29.826  1.00  0.94           C  
ATOM    412  C   GLN A  29      -6.180  11.606  29.351  1.00  0.94           C  
ATOM    413  O   GLN A  29      -5.519  12.619  29.132  1.00  0.94           O  
ATOM    414  CB  GLN A  29      -7.621  11.645  31.354  1.00  0.94           C  
ATOM    415  CG  GLN A  29      -6.958  12.872  32.027  1.00  0.94           C  
ATOM    416  CD  GLN A  29      -7.764  14.175  31.835  1.00  0.94           C  
ATOM    417  OE1 GLN A  29      -8.955  14.182  32.177  1.00  0.94           O  
ATOM    418  NE2 GLN A  29      -7.160  15.257  31.313  1.00  0.94           N  
ATOM    419  H   GLN A  29      -8.854   9.925  29.827  1.00  0.94           H  
ATOM    420  HA  GLN A  29      -8.030  12.657  29.499  1.00  0.94           H  
ATOM    421 1HB  GLN A  29      -8.644  11.567  31.717  1.00  0.94           H  
ATOM    422 2HB  GLN A  29      -7.085  10.752  31.684  1.00  0.94           H  
ATOM    423 1HG  GLN A  29      -6.860  12.683  33.096  1.00  0.94           H  
ATOM    424 2HG  GLN A  29      -5.965  13.024  31.586  1.00  0.94           H  
ATOM    425 1HE2 GLN A  29      -7.675  16.101  31.188  1.00  0.94           H  
ATOM    426 2HE2 GLN A  29      -6.168  15.248  31.015  1.00  0.94           H  
ATOM    427  N   VAL A  30      -5.682  10.382  29.175  1.00  0.88           N  
ATOM    428  CA  VAL A  30      -4.298  10.207  28.785  1.00  0.88           C  
ATOM    429  C   VAL A  30      -4.123  10.706  27.380  1.00  0.88           C  
ATOM    430  O   VAL A  30      -3.184  11.447  27.072  1.00  0.88           O  
ATOM    431  CB  VAL A  30      -3.890   8.731  28.807  1.00  0.88           C  
ATOM    432  CG1 VAL A  30      -2.550   8.611  28.267  1.00  0.88           C  
ATOM    433  CG2 VAL A  30      -3.955   8.182  30.196  1.00  0.88           C  
ATOM    434  H   VAL A  30      -6.275   9.564  29.267  1.00  0.88           H  
ATOM    435  HA  VAL A  30      -3.661  10.782  29.459  1.00  0.88           H  
ATOM    436  HB  VAL A  30      -4.546   8.166  28.163  1.00  0.88           H  
ATOM    437 1HG1 VAL A  30      -2.267   7.594  28.261  1.00  0.88           H  
ATOM    438 2HG1 VAL A  30      -2.527   9.001  27.249  1.00  0.88           H  
ATOM    439 3HG1 VAL A  30      -1.881   9.176  28.902  1.00  0.88           H  
ATOM    440 1HG2 VAL A  30      -3.651   7.143  30.170  1.00  0.88           H  
ATOM    441 2HG2 VAL A  30      -3.283   8.742  30.846  1.00  0.88           H  
ATOM    442 3HG2 VAL A  30      -4.979   8.259  30.573  1.00  0.88           H  
ATOM    443  N   GLY A  31      -5.062  10.308  26.534  1.00  0.83           N  
ATOM    444  CA  GLY A  31      -5.042  10.690  25.144  1.00  0.83           C  
ATOM    445  C   GLY A  31      -5.085  12.196  24.978  1.00  0.83           C  
ATOM    446  O   GLY A  31      -4.270  12.777  24.260  1.00  0.83           O  
ATOM    447  H   GLY A  31      -5.811   9.704  26.884  1.00  0.83           H  
ATOM    448 1HA  GLY A  31      -4.130  10.303  24.701  1.00  0.83           H  
ATOM    449 2HA  GLY A  31      -5.883  10.236  24.632  1.00  0.83           H  
ATOM    450  N   LYS A  32      -6.040  12.842  25.635  1.00  0.77           N  
ATOM    451  CA  LYS A  32      -6.179  14.280  25.496  1.00  0.77           C  
ATOM    452  C   LYS A  32      -4.932  15.012  25.974  1.00  0.77           C  
ATOM    453  O   LYS A  32      -4.486  15.967  25.322  1.00  0.77           O  
ATOM    454  CB  LYS A  32      -7.405  14.747  26.273  1.00  0.77           C  
ATOM    455  CG  LYS A  32      -8.721  14.304  25.629  1.00  0.77           C  
ATOM    456  CD  LYS A  32      -9.926  14.717  26.442  1.00  0.77           C  
ATOM    457  CE  LYS A  32     -11.207  14.224  25.787  1.00  0.77           C  
ATOM    458  NZ  LYS A  32     -12.415  14.576  26.580  1.00  0.77           N  
ATOM    459  H   LYS A  32      -6.690  12.323  26.229  1.00  0.77           H  
ATOM    460  HA  LYS A  32      -6.321  14.512  24.441  1.00  0.77           H  
ATOM    461 1HB  LYS A  32      -7.367  14.329  27.286  1.00  0.77           H  
ATOM    462 2HB  LYS A  32      -7.400  15.831  26.362  1.00  0.77           H  
ATOM    463 1HG  LYS A  32      -8.801  14.741  24.634  1.00  0.77           H  
ATOM    464 2HG  LYS A  32      -8.723  13.216  25.524  1.00  0.77           H  
ATOM    465 1HD  LYS A  32      -9.849  14.284  27.443  1.00  0.77           H  
ATOM    466 2HD  LYS A  32      -9.959  15.802  26.531  1.00  0.77           H  
ATOM    467 1HE  LYS A  32     -11.291  14.664  24.795  1.00  0.77           H  
ATOM    468 2HE  LYS A  32     -11.153  13.144  25.688  1.00  0.77           H  
ATOM    469 1HZ  LYS A  32     -13.236  14.224  26.108  1.00  0.77           H  
ATOM    470 2HZ  LYS A  32     -12.347  14.156  27.495  1.00  0.77           H  
ATOM    471 3HZ  LYS A  32     -12.482  15.577  26.671  1.00  0.77           H  
ATOM    472  N   ASP A  33      -4.326  14.544  27.073  1.00  0.73           N  
ATOM    473  CA  ASP A  33      -3.131  15.205  27.558  1.00  0.73           C  
ATOM    474  C   ASP A  33      -1.988  15.004  26.550  1.00  0.73           C  
ATOM    475  O   ASP A  33      -1.217  15.928  26.275  1.00  0.73           O  
ATOM    476  CB  ASP A  33      -2.692  14.645  28.919  1.00  0.73           C  
ATOM    477  CG  ASP A  33      -3.588  14.941  30.145  1.00  0.73           C  
ATOM    478  OD1 ASP A  33      -4.497  15.740  30.072  1.00  0.73           O  
ATOM    479  OD2 ASP A  33      -3.284  14.395  31.201  1.00  0.73           O  
ATOM    480  H   ASP A  33      -4.712  13.754  27.596  1.00  0.73           H  
ATOM    481  HA  ASP A  33      -3.331  16.272  27.654  1.00  0.73           H  
ATOM    482 1HB  ASP A  33      -2.561  13.560  28.834  1.00  0.73           H  
ATOM    483 2HB  ASP A  33      -1.760  15.066  29.160  1.00  0.73           H  
ATOM    484  N   ALA A  34      -1.892  13.798  25.977  1.00  0.70           N  
ATOM    485  CA  ALA A  34      -0.847  13.502  25.005  1.00  0.70           C  
ATOM    486  C   ALA A  34      -0.967  14.386  23.769  1.00  0.70           C  
ATOM    487  O   ALA A  34       0.037  14.885  23.253  1.00  0.70           O  
ATOM    488  CB  ALA A  34      -0.912  12.058  24.601  1.00  0.70           C  
ATOM    489  H   ALA A  34      -2.542  13.056  26.239  1.00  0.70           H  
ATOM    490  HA  ALA A  34       0.115  13.695  25.476  1.00  0.70           H  
ATOM    491 1HB  ALA A  34      -0.109  11.861  23.915  1.00  0.70           H  
ATOM    492 2HB  ALA A  34      -0.811  11.427  25.472  1.00  0.70           H  
ATOM    493 3HB  ALA A  34      -1.867  11.859  24.127  1.00  0.70           H  
ATOM    494  N   VAL A  35      -2.199  14.631  23.321  1.00  0.68           N  
ATOM    495  CA  VAL A  35      -2.401  15.492  22.168  1.00  0.68           C  
ATOM    496  C   VAL A  35      -1.955  16.905  22.507  1.00  0.68           C  
ATOM    497  O   VAL A  35      -1.279  17.549  21.700  1.00  0.68           O  
ATOM    498  CB  VAL A  35      -3.862  15.477  21.684  1.00  0.68           C  
ATOM    499  CG1 VAL A  35      -4.058  16.544  20.612  1.00  0.68           C  
ATOM    500  CG2 VAL A  35      -4.184  14.093  21.099  1.00  0.68           C  
ATOM    501  H   VAL A  35      -2.997  14.183  23.775  1.00  0.68           H  
ATOM    502  HA  VAL A  35      -1.781  15.121  21.352  1.00  0.68           H  
ATOM    503  HB  VAL A  35      -4.526  15.695  22.525  1.00  0.68           H  
ATOM    504 1HG1 VAL A  35      -5.093  16.534  20.271  1.00  0.68           H  
ATOM    505 2HG1 VAL A  35      -3.825  17.522  21.034  1.00  0.68           H  
ATOM    506 3HG1 VAL A  35      -3.396  16.342  19.770  1.00  0.68           H  
ATOM    507 1HG2 VAL A  35      -5.215  14.073  20.758  1.00  0.68           H  
ATOM    508 2HG2 VAL A  35      -3.522  13.891  20.262  1.00  0.68           H  
ATOM    509 3HG2 VAL A  35      -4.041  13.337  21.864  1.00  0.68           H  
ATOM    510  N   ALA A  36      -2.309  17.388  23.708  1.00  0.66           N  
ATOM    511  CA  ALA A  36      -1.898  18.724  24.127  1.00  0.66           C  
ATOM    512  C   ALA A  36      -0.374  18.836  24.119  1.00  0.66           C  
ATOM    513  O   ALA A  36       0.181  19.879  23.755  1.00  0.66           O  
ATOM    514  CB  ALA A  36      -2.438  19.037  25.517  1.00  0.66           C  
ATOM    515  H   ALA A  36      -2.888  16.822  24.333  1.00  0.66           H  
ATOM    516  HA  ALA A  36      -2.300  19.445  23.417  1.00  0.66           H  
ATOM    517 1HB  ALA A  36      -2.139  20.043  25.813  1.00  0.66           H  
ATOM    518 2HB  ALA A  36      -3.525  18.969  25.506  1.00  0.66           H  
ATOM    519 3HB  ALA A  36      -2.049  18.324  26.232  1.00  0.66           H  
ATOM    520  N   ALA A  37       0.314  17.763  24.513  1.00  0.65           N  
ATOM    521  CA  ALA A  37       1.771  17.741  24.511  1.00  0.65           C  
ATOM    522  C   ALA A  37       2.344  17.875  23.117  1.00  0.65           C  
ATOM    523  O   ALA A  37       3.325  18.592  22.903  1.00  0.65           O  
ATOM    524  CB  ALA A  37       2.248  16.477  25.103  1.00  0.65           C  
ATOM    525  H   ALA A  37      -0.197  16.943  24.846  1.00  0.65           H  
ATOM    526  HA  ALA A  37       2.120  18.577  25.109  1.00  0.65           H  
ATOM    527 1HB  ALA A  37       3.323  16.478  25.133  1.00  0.65           H  
ATOM    528 2HB  ALA A  37       1.856  16.411  26.059  1.00  0.65           H  
ATOM    529 3HB  ALA A  37       1.911  15.651  24.520  1.00  0.65           H  
ATOM    530  N   VAL A  38       1.708  17.215  22.155  1.00  0.65           N  
ATOM    531  CA  VAL A  38       2.152  17.315  20.779  1.00  0.65           C  
ATOM    532  C   VAL A  38       1.959  18.738  20.288  1.00  0.65           C  
ATOM    533  O   VAL A  38       2.843  19.313  19.651  1.00  0.65           O  
ATOM    534  CB  VAL A  38       1.402  16.345  19.864  1.00  0.65           C  
ATOM    535  CG1 VAL A  38       1.778  16.669  18.448  1.00  0.65           C  
ATOM    536  CG2 VAL A  38       1.783  14.898  20.216  1.00  0.65           C  
ATOM    537  H   VAL A  38       0.917  16.612  22.397  1.00  0.65           H  
ATOM    538  HA  VAL A  38       3.214  17.069  20.736  1.00  0.65           H  
ATOM    539  HB  VAL A  38       0.326  16.481  19.975  1.00  0.65           H  
ATOM    540 1HG1 VAL A  38       1.287  16.021  17.769  1.00  0.65           H  
ATOM    541 2HG1 VAL A  38       1.503  17.700  18.222  1.00  0.65           H  
ATOM    542 3HG1 VAL A  38       2.827  16.556  18.350  1.00  0.65           H  
ATOM    543 1HG2 VAL A  38       1.256  14.214  19.556  1.00  0.65           H  
ATOM    544 2HG2 VAL A  38       2.857  14.766  20.098  1.00  0.65           H  
ATOM    545 3HG2 VAL A  38       1.507  14.690  21.245  1.00  0.65           H  
ATOM    546  N   GLN A  39       0.805  19.320  20.622  1.00  0.65           N  
ATOM    547  CA  GLN A  39       0.505  20.688  20.232  1.00  0.65           C  
ATOM    548  C   GLN A  39       1.514  21.640  20.883  1.00  0.65           C  
ATOM    549  O   GLN A  39       1.998  22.569  20.235  1.00  0.65           O  
ATOM    550  CB  GLN A  39      -0.926  21.030  20.652  1.00  0.65           C  
ATOM    551  CG  GLN A  39      -1.988  20.271  19.856  1.00  0.65           C  
ATOM    552  CD  GLN A  39      -3.395  20.466  20.398  1.00  0.65           C  
ATOM    553  OE1 GLN A  39      -3.595  20.837  21.560  1.00  0.65           O  
ATOM    554  NE2 GLN A  39      -4.389  20.209  19.554  1.00  0.65           N  
ATOM    555  H   GLN A  39       0.113  18.781  21.144  1.00  0.65           H  
ATOM    556  HA  GLN A  39       0.591  20.775  19.152  1.00  0.65           H  
ATOM    557 1HB  GLN A  39      -1.061  20.800  21.703  1.00  0.65           H  
ATOM    558 2HB  GLN A  39      -1.097  22.100  20.527  1.00  0.65           H  
ATOM    559 1HG  GLN A  39      -1.968  20.620  18.825  1.00  0.65           H  
ATOM    560 2HG  GLN A  39      -1.753  19.208  19.889  1.00  0.65           H  
ATOM    561 1HE2 GLN A  39      -5.338  20.316  19.850  1.00  0.65           H  
ATOM    562 2HE2 GLN A  39      -4.186  19.908  18.623  1.00  0.65           H  
ATOM    563  N   THR A  40       1.896  21.360  22.134  1.00  0.65           N  
ATOM    564  CA  THR A  40       2.881  22.169  22.837  1.00  0.65           C  
ATOM    565  C   THR A  40       4.201  22.118  22.078  1.00  0.65           C  
ATOM    566  O   THR A  40       4.807  23.155  21.790  1.00  0.65           O  
ATOM    567  CB  THR A  40       3.085  21.639  24.270  1.00  0.65           C  
ATOM    568  OG1 THR A  40       1.845  21.731  24.994  1.00  0.65           O  
ATOM    569  CG2 THR A  40       4.151  22.391  24.989  1.00  0.65           C  
ATOM    570  H   THR A  40       1.450  20.592  22.629  1.00  0.65           H  
ATOM    571  HA  THR A  40       2.533  23.201  22.874  1.00  0.65           H  
ATOM    572  HB  THR A  40       3.382  20.609  24.226  1.00  0.65           H  
ATOM    573  HG1 THR A  40       1.165  21.183  24.534  1.00  0.65           H  
ATOM    574 1HG2 THR A  40       4.270  21.987  25.993  1.00  0.65           H  
ATOM    575 2HG2 THR A  40       5.079  22.317  24.455  1.00  0.65           H  
ATOM    576 3HG2 THR A  40       3.869  23.385  25.043  1.00  0.65           H  
ATOM    577  N   ALA A  41       4.626  20.908  21.708  1.00  0.65           N  
ATOM    578  CA  ALA A  41       5.866  20.745  20.968  1.00  0.65           C  
ATOM    579  C   ALA A  41       5.818  21.482  19.656  1.00  0.65           C  
ATOM    580  O   ALA A  41       6.796  22.110  19.253  1.00  0.65           O  
ATOM    581  CB  ALA A  41       6.123  19.290  20.691  1.00  0.65           C  
ATOM    582  H   ALA A  41       4.084  20.085  21.973  1.00  0.65           H  
ATOM    583  HA  ALA A  41       6.670  21.164  21.558  1.00  0.65           H  
ATOM    584 1HB  ALA A  41       7.050  19.187  20.147  1.00  0.65           H  
ATOM    585 2HB  ALA A  41       6.180  18.727  21.604  1.00  0.65           H  
ATOM    586 3HB  ALA A  41       5.303  18.913  20.103  1.00  0.65           H  
ATOM    587  N   LEU A  42       4.665  21.456  19.006  1.00  0.65           N  
ATOM    588  CA  LEU A  42       4.517  22.133  17.743  1.00  0.65           C  
ATOM    589  C   LEU A  42       4.636  23.636  17.905  1.00  0.65           C  
ATOM    590  O   LEU A  42       5.299  24.304  17.109  1.00  0.65           O  
ATOM    591  CB  LEU A  42       3.210  21.771  17.093  1.00  0.65           C  
ATOM    592  CG  LEU A  42       3.041  22.401  15.824  1.00  0.65           C  
ATOM    593  CD1 LEU A  42       4.186  22.018  15.002  1.00  0.65           C  
ATOM    594  CD2 LEU A  42       1.806  21.921  15.211  1.00  0.65           C  
ATOM    595  H   LEU A  42       3.885  20.911  19.377  1.00  0.65           H  
ATOM    596  HA  LEU A  42       5.315  21.798  17.091  1.00  0.65           H  
ATOM    597 1HB  LEU A  42       3.159  20.689  16.965  1.00  0.65           H  
ATOM    598 2HB  LEU A  42       2.396  22.087  17.741  1.00  0.65           H  
ATOM    599  HG  LEU A  42       3.011  23.485  15.936  1.00  0.65           H  
ATOM    600 1HD1 LEU A  42       4.071  22.469  14.042  1.00  0.65           H  
ATOM    601 2HD1 LEU A  42       5.104  22.363  15.456  1.00  0.65           H  
ATOM    602 3HD1 LEU A  42       4.210  20.941  14.908  1.00  0.65           H  
ATOM    603 1HD2 LEU A  42       1.672  22.364  14.239  1.00  0.65           H  
ATOM    604 2HD2 LEU A  42       1.911  20.864  15.120  1.00  0.65           H  
ATOM    605 3HD2 LEU A  42       0.956  22.172  15.846  1.00  0.65           H  
ATOM    606  N   ASP A  43       4.001  24.188  18.934  1.00  0.66           N  
ATOM    607  CA  ASP A  43       4.118  25.616  19.176  1.00  0.66           C  
ATOM    608  C   ASP A  43       5.584  25.987  19.401  1.00  0.66           C  
ATOM    609  O   ASP A  43       6.042  27.055  18.995  1.00  0.66           O  
ATOM    610  CB  ASP A  43       3.235  26.055  20.348  1.00  0.66           C  
ATOM    611  CG  ASP A  43       1.753  26.119  19.991  1.00  0.66           C  
ATOM    612  OD1 ASP A  43       1.433  26.078  18.826  1.00  0.66           O  
ATOM    613  OD2 ASP A  43       0.946  26.242  20.885  1.00  0.66           O  
ATOM    614  H   ASP A  43       3.434  23.605  19.551  1.00  0.66           H  
ATOM    615  HA  ASP A  43       3.772  26.143  18.287  1.00  0.66           H  
ATOM    616 1HB  ASP A  43       3.373  25.362  21.184  1.00  0.66           H  
ATOM    617 2HB  ASP A  43       3.532  27.027  20.669  1.00  0.66           H  
ATOM    618  N   ILE A  44       6.350  25.097  20.020  1.00  0.67           N  
ATOM    619  CA  ILE A  44       7.770  25.361  20.193  1.00  0.67           C  
ATOM    620  C   ILE A  44       8.487  25.315  18.822  1.00  0.67           C  
ATOM    621  O   ILE A  44       9.179  26.260  18.451  1.00  0.67           O  
ATOM    622  CB  ILE A  44       8.349  24.365  21.207  1.00  0.67           C  
ATOM    623  CG1 ILE A  44       7.722  24.676  22.552  1.00  0.67           C  
ATOM    624  CG2 ILE A  44       9.869  24.445  21.277  1.00  0.67           C  
ATOM    625  CD1 ILE A  44       7.943  23.635  23.531  1.00  0.67           C  
ATOM    626  H   ILE A  44       5.935  24.239  20.389  1.00  0.67           H  
ATOM    627  HA  ILE A  44       7.890  26.359  20.605  1.00  0.67           H  
ATOM    628  HB  ILE A  44       8.054  23.364  20.939  1.00  0.67           H  
ATOM    629 1HG1 ILE A  44       8.128  25.605  22.931  1.00  0.67           H  
ATOM    630 2HG1 ILE A  44       6.645  24.798  22.419  1.00  0.67           H  
ATOM    631 1HG2 ILE A  44      10.241  23.736  22.016  1.00  0.67           H  
ATOM    632 2HG2 ILE A  44      10.290  24.204  20.304  1.00  0.67           H  
ATOM    633 3HG2 ILE A  44      10.164  25.452  21.559  1.00  0.67           H  
ATOM    634 1HD1 ILE A  44       7.456  23.896  24.456  1.00  0.67           H  
ATOM    635 2HD1 ILE A  44       7.515  22.743  23.138  1.00  0.67           H  
ATOM    636 3HD1 ILE A  44       9.011  23.499  23.692  1.00  0.67           H  
ATOM    637  N   ILE A  45       8.222  24.287  18.012  1.00  0.69           N  
ATOM    638  CA  ILE A  45       8.866  24.131  16.693  1.00  0.69           C  
ATOM    639  C   ILE A  45       8.588  25.280  15.745  1.00  0.69           C  
ATOM    640  O   ILE A  45       9.503  25.774  15.084  1.00  0.69           O  
ATOM    641  CB  ILE A  45       8.376  22.867  15.984  1.00  0.69           C  
ATOM    642  CG1 ILE A  45       8.885  21.671  16.699  1.00  0.69           C  
ATOM    643  CG2 ILE A  45       8.783  22.868  14.495  1.00  0.69           C  
ATOM    644  CD1 ILE A  45       8.235  20.444  16.247  1.00  0.69           C  
ATOM    645  H   ILE A  45       7.600  23.554  18.350  1.00  0.69           H  
ATOM    646  HA  ILE A  45       9.939  24.059  16.842  1.00  0.69           H  
ATOM    647  HB  ILE A  45       7.299  22.832  16.049  1.00  0.69           H  
ATOM    648 1HG1 ILE A  45       9.944  21.589  16.554  1.00  0.69           H  
ATOM    649 2HG1 ILE A  45       8.695  21.794  17.752  1.00  0.69           H  
ATOM    650 1HG2 ILE A  45       8.410  21.976  14.013  1.00  0.69           H  
ATOM    651 2HG2 ILE A  45       8.355  23.739  14.012  1.00  0.69           H  
ATOM    652 3HG2 ILE A  45       9.856  22.900  14.399  1.00  0.69           H  
ATOM    653 1HD1 ILE A  45       8.612  19.588  16.799  1.00  0.69           H  
ATOM    654 2HD1 ILE A  45       7.186  20.549  16.405  1.00  0.69           H  
ATOM    655 3HD1 ILE A  45       8.432  20.320  15.205  1.00  0.69           H  
ATOM    656  N   ASN A  46       7.339  25.739  15.710  1.00  0.71           N  
ATOM    657  CA  ASN A  46       6.922  26.807  14.811  1.00  0.71           C  
ATOM    658  C   ASN A  46       7.211  28.200  15.441  1.00  0.71           C  
ATOM    659  O   ASN A  46       6.798  29.233  14.912  1.00  0.71           O  
ATOM    660  CB  ASN A  46       5.447  26.653  14.416  1.00  0.71           C  
ATOM    661  CG  ASN A  46       5.073  25.414  13.433  1.00  0.71           C  
ATOM    662  OD1 ASN A  46       5.848  24.852  12.623  1.00  0.71           O  
ATOM    663  ND2 ASN A  46       3.818  25.033  13.532  1.00  0.71           N  
ATOM    664  H   ASN A  46       6.638  25.292  16.303  1.00  0.71           H  
ATOM    665  HA  ASN A  46       7.506  26.733  13.901  1.00  0.71           H  
ATOM    666 1HB  ASN A  46       4.859  26.539  15.336  1.00  0.71           H  
ATOM    667 2HB  ASN A  46       5.116  27.575  13.942  1.00  0.71           H  
ATOM    668 1HD2 ASN A  46       3.442  24.262  12.961  1.00  0.71           H  
ATOM    669 2HD2 ASN A  46       3.211  25.493  14.181  1.00  0.71           H  
ATOM    670  N   ASN A  47       7.986  28.200  16.543  1.00  0.76           N  
ATOM    671  CA  ASN A  47       8.475  29.346  17.319  1.00  0.76           C  
ATOM    672  C   ASN A  47       7.480  30.310  17.943  1.00  0.76           C  
ATOM    673  O   ASN A  47       7.675  31.526  17.883  1.00  0.76           O  
ATOM    674  CB  ASN A  47       9.466  30.154  16.517  1.00  0.76           C  
ATOM    675  CG  ASN A  47      10.308  31.081  17.379  1.00  0.76           C  
ATOM    676  OD1 ASN A  47      10.586  30.789  18.547  1.00  0.76           O  
ATOM    677  ND2 ASN A  47      10.732  32.193  16.818  1.00  0.76           N  
ATOM    678  H   ASN A  47       8.292  27.306  16.919  1.00  0.76           H  
ATOM    679  HA  ASN A  47       9.032  28.921  18.157  1.00  0.76           H  
ATOM    680 1HB  ASN A  47      10.122  29.488  16.009  1.00  0.76           H  
ATOM    681 2HB  ASN A  47       8.940  30.742  15.770  1.00  0.76           H  
ATOM    682 1HD2 ASN A  47      11.294  32.833  17.342  1.00  0.76           H  
ATOM    683 2HD2 ASN A  47      10.495  32.404  15.871  1.00  0.76           H  
ATOM    684  N   SER A  48       6.454  29.792  18.610  1.00  0.82           N  
ATOM    685  CA  SER A  48       5.573  30.678  19.357  1.00  0.82           C  
ATOM    686  C   SER A  48       6.159  30.888  20.764  1.00  0.82           C  
ATOM    687  O   SER A  48       5.699  31.749  21.516  1.00  0.82           O  
ATOM    688  CB  SER A  48       4.173  30.107  19.459  1.00  0.82           C  
ATOM    689  OG  SER A  48       3.554  30.015  18.202  1.00  0.82           O  
ATOM    690  H   SER A  48       6.297  28.788  18.619  1.00  0.82           H  
ATOM    691  HA  SER A  48       5.525  31.642  18.850  1.00  0.82           H  
ATOM    692 1HB  SER A  48       4.231  29.120  19.907  1.00  0.82           H  
ATOM    693 2HB  SER A  48       3.575  30.729  20.121  1.00  0.82           H  
ATOM    694  HG  SER A  48       2.672  29.661  18.365  1.00  0.82           H  
ATOM    695  N   HIS A  49       7.188  30.087  21.094  1.00  0.90           N  
ATOM    696  CA  HIS A  49       7.862  30.099  22.391  1.00  0.90           C  
ATOM    697  C   HIS A  49       9.383  29.995  22.251  1.00  0.90           C  
ATOM    698  O   HIS A  49       9.917  29.101  21.587  1.00  0.90           O  
ATOM    699  CB  HIS A  49       7.387  28.939  23.260  1.00  0.90           C  
ATOM    700  CG  HIS A  49       5.930  28.938  23.482  1.00  0.90           C  
ATOM    701  ND1 HIS A  49       5.311  29.749  24.403  1.00  0.90           N  
ATOM    702  CD2 HIS A  49       4.965  28.214  22.905  1.00  0.90           C  
ATOM    703  CE1 HIS A  49       4.014  29.529  24.370  1.00  0.90           C  
ATOM    704  NE2 HIS A  49       3.773  28.599  23.468  1.00  0.90           N  
ATOM    705  H   HIS A  49       7.497  29.429  20.397  1.00  0.90           H  
ATOM    706  HA  HIS A  49       7.638  31.032  22.908  1.00  0.90           H  
ATOM    707 1HB  HIS A  49       7.663  27.998  22.790  1.00  0.90           H  
ATOM    708 2HB  HIS A  49       7.887  28.985  24.226  1.00  0.90           H  
ATOM    709  HD2 HIS A  49       5.127  27.467  22.139  1.00  0.90           H  
ATOM    710  HE1 HIS A  49       3.268  30.028  24.987  1.00  0.90           H  
ATOM    711  HE2 HIS A  49       2.860  28.230  23.235  1.00  0.90           H  
ATOM    712  N   ASN A  50      10.092  30.880  22.931  1.00  0.99           N  
ATOM    713  CA  ASN A  50      11.548  30.908  22.844  1.00  0.99           C  
ATOM    714  C   ASN A  50      12.237  29.865  23.714  1.00  0.99           C  
ATOM    715  O   ASN A  50      12.750  30.193  24.783  1.00  0.99           O  
ATOM    716  CB  ASN A  50      12.067  32.291  23.197  1.00  0.99           C  
ATOM    717  CG  ASN A  50      13.555  32.472  22.920  1.00  0.99           C  
ATOM    718  OD1 ASN A  50      14.200  31.642  22.269  1.00  0.99           O  
ATOM    719  ND2 ASN A  50      14.102  33.561  23.407  1.00  0.99           N  
ATOM    720  H   ASN A  50       9.613  31.573  23.487  1.00  0.99           H  
ATOM    721  HA  ASN A  50      11.827  30.690  21.810  1.00  0.99           H  
ATOM    722 1HB  ASN A  50      11.515  33.038  22.626  1.00  0.99           H  
ATOM    723 2HB  ASN A  50      11.882  32.486  24.253  1.00  0.99           H  
ATOM    724 1HD2 ASN A  50      15.074  33.743  23.258  1.00  0.99           H  
ATOM    725 2HD2 ASN A  50      13.547  34.211  23.927  1.00  0.99           H  
ATOM    726  N   ILE A  51      12.236  28.611  23.264  1.00  1.08           N  
ATOM    727  CA  ILE A  51      12.899  27.557  24.034  1.00  1.08           C  
ATOM    728  C   ILE A  51      14.286  27.262  23.416  1.00  1.08           C  
ATOM    729  O   ILE A  51      14.372  26.531  22.424  1.00  1.08           O  
ATOM    730  CB  ILE A  51      12.073  26.263  24.029  1.00  1.08           C  
ATOM    731  CG1 ILE A  51      10.643  26.537  24.504  1.00  1.08           C  
ATOM    732  CG2 ILE A  51      12.742  25.217  24.904  1.00  1.08           C  
ATOM    733  CD1 ILE A  51      10.575  27.125  25.873  1.00  1.08           C  
ATOM    734  H   ILE A  51      11.739  28.427  22.391  1.00  1.08           H  
ATOM    735  HA  ILE A  51      12.972  27.890  25.059  1.00  1.08           H  
ATOM    736  HB  ILE A  51      12.011  25.883  23.014  1.00  1.08           H  
ATOM    737 1HG1 ILE A  51      10.163  27.220  23.802  1.00  1.08           H  
ATOM    738 2HG1 ILE A  51      10.090  25.601  24.513  1.00  1.08           H  
ATOM    739 1HG2 ILE A  51      12.160  24.308  24.888  1.00  1.08           H  
ATOM    740 2HG2 ILE A  51      13.743  25.016  24.531  1.00  1.08           H  
ATOM    741 3HG2 ILE A  51      12.799  25.587  25.928  1.00  1.08           H  
ATOM    742 1HD1 ILE A  51       9.547  27.290  26.157  1.00  1.08           H  
ATOM    743 2HD1 ILE A  51      11.034  26.433  26.573  1.00  1.08           H  
ATOM    744 3HD1 ILE A  51      11.110  28.073  25.896  1.00  1.08           H  
ATOM    745  N   PRO A  52      15.395  27.743  24.023  1.00  1.14           N  
ATOM    746  CA  PRO A  52      16.742  27.727  23.466  1.00  1.14           C  
ATOM    747  C   PRO A  52      17.356  26.344  23.341  1.00  1.14           C  
ATOM    748  O   PRO A  52      18.292  26.140  22.569  1.00  1.14           O  
ATOM    749  CB  PRO A  52      17.531  28.556  24.486  1.00  1.14           C  
ATOM    750  CG  PRO A  52      16.773  28.399  25.780  1.00  1.14           C  
ATOM    751  CD  PRO A  52      15.322  28.307  25.383  1.00  1.14           C  
ATOM    752  HA  PRO A  52      16.727  28.229  22.487  1.00  1.14           H  
ATOM    753 1HB  PRO A  52      18.564  28.185  24.549  1.00  1.14           H  
ATOM    754 2HB  PRO A  52      17.584  29.603  24.152  1.00  1.14           H  
ATOM    755 1HG  PRO A  52      17.128  27.503  26.308  1.00  1.14           H  
ATOM    756 2HG  PRO A  52      16.973  29.254  26.442  1.00  1.14           H  
ATOM    757 1HD  PRO A  52      14.817  27.628  26.075  1.00  1.14           H  
ATOM    758 2HD  PRO A  52      14.884  29.307  25.373  1.00  1.14           H  
ATOM    759  N   GLY A  53      16.820  25.392  24.092  1.00  1.17           N  
ATOM    760  CA  GLY A  53      17.351  24.041  24.097  1.00  1.17           C  
ATOM    761  C   GLY A  53      16.675  23.134  23.092  1.00  1.17           C  
ATOM    762  O   GLY A  53      17.029  21.967  22.991  1.00  1.17           O  
ATOM    763  H   GLY A  53      16.044  25.606  24.696  1.00  1.17           H  
ATOM    764 1HA  GLY A  53      18.419  24.076  23.891  1.00  1.17           H  
ATOM    765 2HA  GLY A  53      17.246  23.615  25.090  1.00  1.17           H  
ATOM    766  N   MET A  54      15.744  23.666  22.306  1.00  1.16           N  
ATOM    767  CA  MET A  54      14.996  22.852  21.355  1.00  1.16           C  
ATOM    768  C   MET A  54      15.070  23.485  19.955  1.00  1.16           C  
ATOM    769  O   MET A  54      14.074  24.028  19.471  1.00  1.16           O  
ATOM    770  CB  MET A  54      13.565  22.667  21.859  1.00  1.16           C  
ATOM    771  CG  MET A  54      13.504  21.864  23.193  1.00  1.16           C  
ATOM    772  SD  MET A  54      11.852  21.595  23.847  1.00  1.16           S  
ATOM    773  CE  MET A  54      12.230  20.650  25.359  1.00  1.16           C  
ATOM    774  H   MET A  54      15.502  24.656  22.397  1.00  1.16           H  
ATOM    775  HA  MET A  54      15.424  21.857  21.325  1.00  1.16           H  
ATOM    776 1HB  MET A  54      13.107  23.644  22.025  1.00  1.16           H  
ATOM    777 2HB  MET A  54      12.971  22.142  21.112  1.00  1.16           H  
ATOM    778 1HG  MET A  54      13.971  20.891  23.035  1.00  1.16           H  
ATOM    779 2HG  MET A  54      14.078  22.382  23.956  1.00  1.16           H  
ATOM    780 1HE  MET A  54      11.317  20.387  25.877  1.00  1.16           H  
ATOM    781 2HE  MET A  54      12.759  19.737  25.098  1.00  1.16           H  
ATOM    782 3HE  MET A  54      12.853  21.248  26.013  1.00  1.16           H  
ATOM    783  N   PRO A  55      16.217  23.296  19.242  1.00  1.12           N  
ATOM    784  CA  PRO A  55      16.703  23.993  18.049  1.00  1.12           C  
ATOM    785  C   PRO A  55      15.710  24.230  16.937  1.00  1.12           C  
ATOM    786  O   PRO A  55      15.825  25.214  16.218  1.00  1.12           O  
ATOM    787  CB  PRO A  55      17.796  23.046  17.538  1.00  1.12           C  
ATOM    788  CG  PRO A  55      18.314  22.372  18.756  1.00  1.12           C  
ATOM    789  CD  PRO A  55      17.115  22.162  19.623  1.00  1.12           C  
ATOM    790  HA  PRO A  55      17.145  24.947  18.365  1.00  1.12           H  
ATOM    791 1HB  PRO A  55      17.368  22.339  16.807  1.00  1.12           H  
ATOM    792 2HB  PRO A  55      18.569  23.621  17.008  1.00  1.12           H  
ATOM    793 1HG  PRO A  55      18.806  21.426  18.484  1.00  1.12           H  
ATOM    794 2HG  PRO A  55      19.076  22.997  19.244  1.00  1.12           H  
ATOM    795 1HD  PRO A  55      16.643  21.189  19.416  1.00  1.12           H  
ATOM    796 2HD  PRO A  55      17.473  22.243  20.633  1.00  1.12           H  
ATOM    797  N   LEU A  56      14.714  23.378  16.788  1.00  1.06           N  
ATOM    798  CA  LEU A  56      13.758  23.566  15.707  1.00  1.06           C  
ATOM    799  C   LEU A  56      13.051  24.919  15.875  1.00  1.06           C  
ATOM    800  O   LEU A  56      12.727  25.612  14.905  1.00  1.06           O  
ATOM    801  CB  LEU A  56      12.735  22.429  15.729  1.00  1.06           C  
ATOM    802  CG  LEU A  56      13.271  21.031  15.401  1.00  1.06           C  
ATOM    803  CD1 LEU A  56      12.163  20.028  15.592  1.00  1.06           C  
ATOM    804  CD2 LEU A  56      13.790  21.000  13.984  1.00  1.06           C  
ATOM    805  H   LEU A  56      14.617  22.590  17.409  1.00  1.06           H  
ATOM    806  HA  LEU A  56      14.288  23.561  14.756  1.00  1.06           H  
ATOM    807 1HB  LEU A  56      12.275  22.396  16.715  1.00  1.06           H  
ATOM    808 2HB  LEU A  56      11.974  22.662  15.000  1.00  1.06           H  
ATOM    809  HG  LEU A  56      14.082  20.777  16.085  1.00  1.06           H  
ATOM    810 1HD1 LEU A  56      12.528  19.040  15.368  1.00  1.06           H  
ATOM    811 2HD1 LEU A  56      11.812  20.055  16.622  1.00  1.06           H  
ATOM    812 3HD1 LEU A  56      11.351  20.275  14.920  1.00  1.06           H  
ATOM    813 1HD2 LEU A  56      14.165  20.004  13.765  1.00  1.06           H  
ATOM    814 2HD2 LEU A  56      12.997  21.245  13.302  1.00  1.06           H  
ATOM    815 3HD2 LEU A  56      14.595  21.725  13.873  1.00  1.06           H  
ATOM    816  N   ALA A  57      12.887  25.336  17.130  1.00  1.00           N  
ATOM    817  CA  ALA A  57      12.238  26.594  17.457  1.00  1.00           C  
ATOM    818  C   ALA A  57      12.968  27.778  16.834  1.00  1.00           C  
ATOM    819  O   ALA A  57      12.357  28.780  16.459  1.00  1.00           O  
ATOM    820  CB  ALA A  57      12.201  26.774  18.967  1.00  1.00           C  
ATOM    821  H   ALA A  57      13.234  24.759  17.895  1.00  1.00           H  
ATOM    822  HA  ALA A  57      11.226  26.568  17.059  1.00  1.00           H  
ATOM    823 1HB  ALA A  57      11.689  27.708  19.209  1.00  1.00           H  
ATOM    824 2HB  ALA A  57      11.668  25.948  19.412  1.00  1.00           H  
ATOM    825 3HB  ALA A  57      13.218  26.800  19.361  1.00  1.00           H  
ATOM    826  N   LYS A  58      14.283  27.656  16.683  1.00  0.95           N  
ATOM    827  CA  LYS A  58      15.126  28.735  16.212  1.00  0.95           C  
ATOM    828  C   LYS A  58      14.809  29.178  14.788  1.00  0.95           C  
ATOM    829  O   LYS A  58      15.200  30.277  14.396  1.00  0.95           O  
ATOM    830  CB  LYS A  58      16.592  28.336  16.352  1.00  0.95           C  
ATOM    831  CG  LYS A  58      17.035  28.199  17.820  1.00  0.95           C  
ATOM    832  CD  LYS A  58      18.489  27.767  17.955  1.00  0.95           C  
ATOM    833  CE  LYS A  58      18.891  27.640  19.435  1.00  0.95           C  
ATOM    834  NZ  LYS A  58      20.308  27.204  19.594  1.00  0.95           N  
ATOM    835  H   LYS A  58      14.733  26.769  16.891  1.00  0.95           H  
ATOM    836  HA  LYS A  58      14.955  29.595  16.860  1.00  0.95           H  
ATOM    837 1HB  LYS A  58      16.776  27.402  15.834  1.00  0.95           H  
ATOM    838 2HB  LYS A  58      17.218  29.093  15.882  1.00  0.95           H  
ATOM    839 1HG  LYS A  58      16.898  29.153  18.328  1.00  0.95           H  
ATOM    840 2HG  LYS A  58      16.401  27.455  18.308  1.00  0.95           H  
ATOM    841 1HD  LYS A  58      18.624  26.801  17.464  1.00  0.95           H  
ATOM    842 2HD  LYS A  58      19.135  28.497  17.469  1.00  0.95           H  
ATOM    843 1HE  LYS A  58      18.762  28.604  19.923  1.00  0.95           H  
ATOM    844 2HE  LYS A  58      18.240  26.908  19.923  1.00  0.95           H  
ATOM    845 1HZ  LYS A  58      20.543  27.134  20.579  1.00  0.95           H  
ATOM    846 2HZ  LYS A  58      20.433  26.304  19.156  1.00  0.95           H  
ATOM    847 3HZ  LYS A  58      20.915  27.879  19.157  1.00  0.95           H  
ATOM    848  N   ASP A  59      14.134  28.330  13.995  1.00  0.91           N  
ATOM    849  CA  ASP A  59      13.803  28.730  12.632  1.00  0.91           C  
ATOM    850  C   ASP A  59      12.311  28.652  12.354  1.00  0.91           C  
ATOM    851  O   ASP A  59      11.912  28.609  11.188  1.00  0.91           O  
ATOM    852  CB  ASP A  59      14.508  27.832  11.613  1.00  0.91           C  
ATOM    853  CG  ASP A  59      14.585  28.438  10.177  1.00  0.91           C  
ATOM    854  OD1 ASP A  59      14.758  29.626  10.045  1.00  0.91           O  
ATOM    855  OD2 ASP A  59      14.452  27.689   9.238  1.00  0.91           O  
ATOM    856  H   ASP A  59      13.812  27.425  14.352  1.00  0.91           H  
ATOM    857  HA  ASP A  59      14.121  29.760  12.480  1.00  0.91           H  
ATOM    858 1HB  ASP A  59      15.517  27.616  11.959  1.00  0.91           H  
ATOM    859 2HB  ASP A  59      13.973  26.877  11.557  1.00  0.91           H  
ATOM    860  N   ALA A  60      11.482  28.694  13.402  1.00  0.88           N  
ATOM    861  CA  ALA A  60      10.030  28.652  13.213  1.00  0.88           C  
ATOM    862  C   ALA A  60       9.609  27.551  12.257  1.00  0.88           C  
ATOM    863  O   ALA A  60       8.991  27.835  11.233  1.00  0.88           O  
ATOM    864  CB  ALA A  60       9.505  29.979  12.695  1.00  0.88           C  
ATOM    865  H   ALA A  60      11.859  28.743  14.351  1.00  0.88           H  
ATOM    866  HA  ALA A  60       9.588  28.428  14.171  1.00  0.88           H  
ATOM    867 1HB  ALA A  60       8.420  29.919  12.604  1.00  0.88           H  
ATOM    868 2HB  ALA A  60       9.767  30.769  13.396  1.00  0.88           H  
ATOM    869 3HB  ALA A  60       9.942  30.197  11.722  1.00  0.88           H  
ATOM    870  N   GLY A  61       9.973  26.316  12.543  1.00  0.87           N  
ATOM    871  CA  GLY A  61       9.678  25.252  11.608  1.00  0.87           C  
ATOM    872  C   GLY A  61      10.858  24.327  11.451  1.00  0.87           C  
ATOM    873  O   GLY A  61      11.734  24.245  12.310  1.00  0.87           O  
ATOM    874  H   GLY A  61      10.417  26.120  13.436  1.00  0.87           H  
ATOM    875 1HA  GLY A  61       8.801  24.696  11.931  1.00  0.87           H  
ATOM    876 2HA  GLY A  61       9.442  25.683  10.637  1.00  0.87           H  
ATOM    877  N   LEU A  62      10.862  23.603  10.356  1.00  0.88           N  
ATOM    878  CA  LEU A  62      11.902  22.658  10.074  1.00  0.88           C  
ATOM    879  C   LEU A  62      12.881  23.305   9.087  1.00  0.88           C  
ATOM    880  O   LEU A  62      12.597  23.468   7.888  1.00  0.88           O  
ATOM    881  CB  LEU A  62      11.266  21.404   9.522  1.00  0.88           C  
ATOM    882  CG  LEU A  62      10.164  20.814  10.377  1.00  0.88           C  
ATOM    883  CD1 LEU A  62       9.706  19.564   9.715  1.00  0.88           C  
ATOM    884  CD2 LEU A  62      10.658  20.586  11.791  1.00  0.88           C  
ATOM    885  H   LEU A  62      10.098  23.721   9.709  1.00  0.88           H  
ATOM    886  HA  LEU A  62      12.429  22.416  10.995  1.00  0.88           H  
ATOM    887 1HB  LEU A  62      10.841  21.626   8.551  1.00  0.88           H  
ATOM    888 2HB  LEU A  62      12.037  20.646   9.408  1.00  0.88           H  
ATOM    889  HG  LEU A  62       9.317  21.505  10.404  1.00  0.88           H  
ATOM    890 1HD1 LEU A  62       8.906  19.106  10.262  1.00  0.88           H  
ATOM    891 2HD1 LEU A  62       9.364  19.793   8.716  1.00  0.88           H  
ATOM    892 3HD1 LEU A  62      10.551  18.895   9.679  1.00  0.88           H  
ATOM    893 1HD2 LEU A  62       9.871  20.179  12.391  1.00  0.88           H  
ATOM    894 2HD2 LEU A  62      11.486  19.899  11.782  1.00  0.88           H  
ATOM    895 3HD2 LEU A  62      10.973  21.532  12.217  1.00  0.88           H  
ATOM    896  N   LYS A  63      14.042  23.690   9.598  1.00  0.90           N  
ATOM    897  CA  LYS A  63      15.024  24.429   8.812  1.00  0.90           C  
ATOM    898  C   LYS A  63      15.401  23.724   7.517  1.00  0.90           C  
ATOM    899  O   LYS A  63      15.358  24.321   6.441  1.00  0.90           O  
ATOM    900  CB  LYS A  63      16.288  24.664   9.636  1.00  0.90           C  
ATOM    901  CG  LYS A  63      17.345  25.487   8.915  1.00  0.90           C  
ATOM    902  CD  LYS A  63      18.556  25.751   9.794  1.00  0.90           C  
ATOM    903  CE  LYS A  63      19.612  26.545   9.038  1.00  0.90           C  
ATOM    904  NZ  LYS A  63      20.809  26.820   9.877  1.00  0.90           N  
ATOM    905  H   LYS A  63      14.228  23.503  10.574  1.00  0.90           H  
ATOM    906  HA  LYS A  63      14.595  25.399   8.555  1.00  0.90           H  
ATOM    907 1HB  LYS A  63      16.026  25.187  10.558  1.00  0.90           H  
ATOM    908 2HB  LYS A  63      16.729  23.707   9.911  1.00  0.90           H  
ATOM    909 1HG  LYS A  63      17.662  24.955   8.019  1.00  0.90           H  
ATOM    910 2HG  LYS A  63      16.906  26.444   8.616  1.00  0.90           H  
ATOM    911 1HD  LYS A  63      18.245  26.317  10.674  1.00  0.90           H  
ATOM    912 2HD  LYS A  63      18.983  24.803  10.120  1.00  0.90           H  
ATOM    913 1HE  LYS A  63      19.918  25.982   8.158  1.00  0.90           H  
ATOM    914 2HE  LYS A  63      19.178  27.493   8.718  1.00  0.90           H  
ATOM    915 1HZ  LYS A  63      21.481  27.349   9.339  1.00  0.90           H  
ATOM    916 2HZ  LYS A  63      20.536  27.352  10.691  1.00  0.90           H  
ATOM    917 3HZ  LYS A  63      21.224  25.947  10.170  1.00  0.90           H  
ATOM    918  N   GLY A  64      15.647  22.421   7.600  1.00  0.94           N  
ATOM    919  CA  GLY A  64      16.050  21.620   6.456  1.00  0.94           C  
ATOM    920  C   GLY A  64      15.025  21.604   5.325  1.00  0.94           C  
ATOM    921  O   GLY A  64      15.356  21.250   4.194  1.00  0.94           O  
ATOM    922  H   GLY A  64      15.600  21.976   8.507  1.00  0.94           H  
ATOM    923 1HA  GLY A  64      17.000  21.996   6.079  1.00  0.94           H  
ATOM    924 2HA  GLY A  64      16.231  20.601   6.788  1.00  0.94           H  
ATOM    925  N   LEU A  65      13.775  21.969   5.621  1.00  0.97           N  
ATOM    926  CA  LEU A  65      12.737  21.988   4.615  1.00  0.97           C  
ATOM    927  C   LEU A  65      12.430  23.427   4.202  1.00  0.97           C  
ATOM    928  O   LEU A  65      11.357  23.708   3.667  1.00  0.97           O  
ATOM    929  CB  LEU A  65      11.450  21.339   5.156  1.00  0.97           C  
ATOM    930  CG  LEU A  65      11.414  19.817   5.202  1.00  0.97           C  
ATOM    931  CD1 LEU A  65      12.307  19.320   6.270  1.00  0.97           C  
ATOM    932  CD2 LEU A  65      10.047  19.383   5.458  1.00  0.97           C  
ATOM    933  H   LEU A  65      13.542  22.286   6.557  1.00  0.97           H  
ATOM    934  HA  LEU A  65      13.087  21.442   3.750  1.00  0.97           H  
ATOM    935 1HB  LEU A  65      11.287  21.705   6.167  1.00  0.97           H  
ATOM    936 2HB  LEU A  65      10.614  21.666   4.536  1.00  0.97           H  
ATOM    937  HG  LEU A  65      11.754  19.411   4.275  1.00  0.97           H  
ATOM    938 1HD1 LEU A  65      12.259  18.242   6.270  1.00  0.97           H  
ATOM    939 2HD1 LEU A  65      13.312  19.625   6.093  1.00  0.97           H  
ATOM    940 3HD1 LEU A  65      11.982  19.702   7.224  1.00  0.97           H  
ATOM    941 1HD2 LEU A  65      10.014  18.297   5.501  1.00  0.97           H  
ATOM    942 2HD2 LEU A  65       9.736  19.798   6.403  1.00  0.97           H  
ATOM    943 3HD2 LEU A  65       9.390  19.739   4.664  1.00  0.97           H  
ATOM    944  N   GLY A  66      13.387  24.338   4.429  1.00  0.98           N  
ATOM    945  CA  GLY A  66      13.216  25.749   4.087  1.00  0.98           C  
ATOM    946  C   GLY A  66      12.407  26.477   5.153  1.00  0.98           C  
ATOM    947  O   GLY A  66      11.682  27.429   4.851  1.00  0.98           O  
ATOM    948  H   GLY A  66      14.247  24.053   4.895  1.00  0.98           H  
ATOM    949 1HA  GLY A  66      14.195  26.217   3.982  1.00  0.98           H  
ATOM    950 2HA  GLY A  66      12.713  25.835   3.127  1.00  0.98           H  
ATOM    951  N   GLY A  67      12.504  25.994   6.397  1.00  0.96           N  
ATOM    952  CA  GLY A  67      11.732  26.563   7.506  1.00  0.96           C  
ATOM    953  C   GLY A  67      10.283  26.083   7.404  1.00  0.96           C  
ATOM    954  O   GLY A  67       9.330  26.832   7.667  1.00  0.96           O  
ATOM    955  H   GLY A  67      13.147  25.220   6.575  1.00  0.96           H  
ATOM    956 1HA  GLY A  67      12.173  26.248   8.453  1.00  0.96           H  
ATOM    957 2HA  GLY A  67      11.772  27.650   7.472  1.00  0.96           H  
ATOM    958  N   GLY A  68      10.123  24.838   6.944  1.00  0.91           N  
ATOM    959  CA  GLY A  68       8.812  24.240   6.698  1.00  0.91           C  
ATOM    960  C   GLY A  68       7.993  24.168   7.969  1.00  0.91           C  
ATOM    961  O   GLY A  68       8.527  23.980   9.056  1.00  0.91           O  
ATOM    962  H   GLY A  68      10.967  24.289   6.806  1.00  0.91           H  
ATOM    963 1HA  GLY A  68       8.280  24.835   5.957  1.00  0.91           H  
ATOM    964 2HA  GLY A  68       8.942  23.244   6.273  1.00  0.91           H  
ATOM    965  N   LYS A  69       6.684  24.306   7.857  1.00  0.85           N  
ATOM    966  CA  LYS A  69       5.875  24.307   9.065  1.00  0.85           C  
ATOM    967  C   LYS A  69       5.292  22.940   9.316  1.00  0.85           C  
ATOM    968  O   LYS A  69       5.180  22.144   8.384  1.00  0.85           O  
ATOM    969  CB  LYS A  69       4.763  25.349   8.949  1.00  0.85           C  
ATOM    970  CG  LYS A  69       5.278  26.750   8.619  1.00  0.85           C  
ATOM    971  CD  LYS A  69       6.195  27.296   9.707  1.00  0.85           C  
ATOM    972  CE  LYS A  69       6.623  28.732   9.408  1.00  0.85           C  
ATOM    973  NZ  LYS A  69       7.476  28.804   8.173  1.00  0.85           N  
ATOM    974  H   LYS A  69       6.236  24.427   6.946  1.00  0.85           H  
ATOM    975  HA  LYS A  69       6.504  24.567   9.918  1.00  0.85           H  
ATOM    976 1HB  LYS A  69       4.064  25.054   8.163  1.00  0.85           H  
ATOM    977 2HB  LYS A  69       4.207  25.395   9.887  1.00  0.85           H  
ATOM    978 1HG  LYS A  69       5.839  26.707   7.683  1.00  0.85           H  
ATOM    979 2HG  LYS A  69       4.437  27.426   8.486  1.00  0.85           H  
ATOM    980 1HD  LYS A  69       5.704  27.257  10.679  1.00  0.85           H  
ATOM    981 2HD  LYS A  69       7.098  26.680   9.755  1.00  0.85           H  
ATOM    982 1HE  LYS A  69       5.745  29.355   9.267  1.00  0.85           H  
ATOM    983 2HE  LYS A  69       7.188  29.116  10.250  1.00  0.85           H  
ATOM    984 1HZ  LYS A  69       7.753  29.754   8.006  1.00  0.85           H  
ATOM    985 2HZ  LYS A  69       8.326  28.211   8.270  1.00  0.85           H  
ATOM    986 3HZ  LYS A  69       6.950  28.461   7.389  1.00  0.85           H  
ATOM    987  N   ILE A  70       4.920  22.672  10.559  1.00  0.78           N  
ATOM    988  CA  ILE A  70       4.221  21.423  10.864  1.00  0.78           C  
ATOM    989  C   ILE A  70       2.763  21.650  11.266  1.00  0.78           C  
ATOM    990  O   ILE A  70       2.435  22.603  11.982  1.00  0.78           O  
ATOM    991  CB  ILE A  70       4.933  20.552  11.927  1.00  0.78           C  
ATOM    992  CG1 ILE A  70       6.258  20.023  11.454  1.00  0.78           C  
ATOM    993  CG2 ILE A  70       4.026  19.393  12.351  1.00  0.78           C  
ATOM    994  CD1 ILE A  70       7.007  19.385  12.596  1.00  0.78           C  
ATOM    995  H   ILE A  70       5.112  23.361  11.296  1.00  0.78           H  
ATOM    996  HA  ILE A  70       4.203  20.821   9.958  1.00  0.78           H  
ATOM    997  HB  ILE A  70       5.174  21.150  12.747  1.00  0.78           H  
ATOM    998 1HG1 ILE A  70       6.095  19.275  10.681  1.00  0.78           H  
ATOM    999 2HG1 ILE A  70       6.858  20.833  11.037  1.00  0.78           H  
ATOM   1000 1HG2 ILE A  70       4.528  18.823  13.092  1.00  0.78           H  
ATOM   1001 2HG2 ILE A  70       3.098  19.771  12.770  1.00  0.78           H  
ATOM   1002 3HG2 ILE A  70       3.805  18.757  11.488  1.00  0.78           H  
ATOM   1003 1HD1 ILE A  70       7.949  18.994  12.261  1.00  0.78           H  
ATOM   1004 2HD1 ILE A  70       7.170  20.128  13.353  1.00  0.78           H  
ATOM   1005 3HD1 ILE A  70       6.424  18.578  13.012  1.00  0.78           H  
ATOM   1006  N   SER A  71       1.885  20.804  10.712  1.00  0.73           N  
ATOM   1007  CA  SER A  71       0.450  20.783  11.003  1.00  0.73           C  
ATOM   1008  C   SER A  71       0.070  19.404  11.554  1.00  0.73           C  
ATOM   1009  O   SER A  71       0.635  18.396  11.115  1.00  0.73           O  
ATOM   1010  CB  SER A  71      -0.343  21.069   9.749  1.00  0.73           C  
ATOM   1011  OG  SER A  71      -1.720  20.983   9.993  1.00  0.73           O  
ATOM   1012  H   SER A  71       2.257  20.101  10.071  1.00  0.73           H  
ATOM   1013  HA  SER A  71       0.227  21.537  11.759  1.00  0.73           H  
ATOM   1014 1HB  SER A  71      -0.095  22.065   9.379  1.00  0.73           H  
ATOM   1015 2HB  SER A  71      -0.060  20.353   8.975  1.00  0.73           H  
ATOM   1016  HG  SER A  71      -1.866  20.116  10.387  1.00  0.73           H  
ATOM   1017  N   ILE A  72      -0.852  19.362  12.525  1.00  0.68           N  
ATOM   1018  CA  ILE A  72      -1.247  18.088  13.141  1.00  0.68           C  
ATOM   1019  C   ILE A  72      -2.660  17.626  12.796  1.00  0.68           C  
ATOM   1020  O   ILE A  72      -3.624  18.391  12.890  1.00  0.68           O  
ATOM   1021  CB  ILE A  72      -1.135  18.146  14.675  1.00  0.68           C  
ATOM   1022  CG1 ILE A  72       0.209  18.608  15.050  1.00  0.68           C  
ATOM   1023  CG2 ILE A  72      -1.357  16.777  15.245  1.00  0.68           C  
ATOM   1024  CD1 ILE A  72       1.317  17.724  14.598  1.00  0.68           C  
ATOM   1025  H   ILE A  72      -1.278  20.223  12.843  1.00  0.68           H  
ATOM   1026  HA  ILE A  72      -0.558  17.323  12.793  1.00  0.68           H  
ATOM   1027  HB  ILE A  72      -1.866  18.844  15.081  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  72       0.334  19.562  14.602  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  72       0.268  18.716  16.136  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  72      -1.258  16.806  16.328  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  72      -2.334  16.414  14.992  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  72      -0.610  16.123  14.819  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  72       2.241  18.172  14.896  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  72       1.217  16.735  15.052  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  72       1.294  17.625  13.521  1.00  0.68           H  
ATOM   1036  N   VAL A  73      -2.767  16.363  12.413  1.00  0.65           N  
ATOM   1037  CA  VAL A  73      -4.039  15.718  12.123  1.00  0.65           C  
ATOM   1038  C   VAL A  73      -4.317  14.761  13.277  1.00  0.65           C  
ATOM   1039  O   VAL A  73      -3.500  13.887  13.525  1.00  0.65           O  
ATOM   1040  CB  VAL A  73      -3.936  14.933  10.804  1.00  0.65           C  
ATOM   1041  CG1 VAL A  73      -5.235  14.240  10.519  1.00  0.65           C  
ATOM   1042  CG2 VAL A  73      -3.516  15.873   9.669  1.00  0.65           C  
ATOM   1043  H   VAL A  73      -1.906  15.816  12.349  1.00  0.65           H  
ATOM   1044  HA  VAL A  73      -4.830  16.467  12.061  1.00  0.65           H  
ATOM   1045  HB  VAL A  73      -3.190  14.164  10.909  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  73      -5.144  13.661   9.603  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  73      -5.479  13.570  11.344  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  73      -6.029  14.976  10.404  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  73      -3.425  15.305   8.743  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  73      -4.266  16.653   9.546  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  73      -2.552  16.327   9.911  1.00  0.65           H  
ATOM   1052  N   VAL A  74      -5.430  14.912  13.997  1.00  0.63           N  
ATOM   1053  CA  VAL A  74      -5.624  14.058  15.180  1.00  0.63           C  
ATOM   1054  C   VAL A  74      -6.805  13.096  15.063  1.00  0.63           C  
ATOM   1055  O   VAL A  74      -7.925  13.510  14.750  1.00  0.63           O  
ATOM   1056  CB  VAL A  74      -5.845  14.923  16.445  1.00  0.63           C  
ATOM   1057  CG1 VAL A  74      -6.048  14.024  17.660  1.00  0.63           C  
ATOM   1058  CG2 VAL A  74      -4.659  15.856  16.659  1.00  0.63           C  
ATOM   1059  H   VAL A  74      -6.104  15.625  13.755  1.00  0.63           H  
ATOM   1060  HA  VAL A  74      -4.722  13.469  15.331  1.00  0.63           H  
ATOM   1061  HB  VAL A  74      -6.752  15.512  16.318  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  74      -6.219  14.638  18.540  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  74      -6.909  13.379  17.502  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  74      -5.157  13.406  17.813  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  74      -4.833  16.464  17.542  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  74      -3.764  15.279  16.797  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  74      -4.547  16.505  15.792  1.00  0.63           H  
ATOM   1068  N   GLY A  75      -6.541  11.810  15.319  1.00  0.63           N  
ATOM   1069  CA  GLY A  75      -7.574  10.778  15.304  1.00  0.63           C  
ATOM   1070  C   GLY A  75      -7.863  10.236  16.709  1.00  0.63           C  
ATOM   1071  O   GLY A  75      -7.244  10.656  17.697  1.00  0.63           O  
ATOM   1072  H   GLY A  75      -5.584  11.554  15.547  1.00  0.63           H  
ATOM   1073 1HA  GLY A  75      -8.490  11.177  14.870  1.00  0.63           H  
ATOM   1074 2HA  GLY A  75      -7.258   9.958  14.659  1.00  0.63           H  
ATOM   1075  N   ASP A  76      -8.759   9.246  16.772  1.00  0.64           N  
ATOM   1076  CA  ASP A  76      -9.196   8.631  18.036  1.00  0.64           C  
ATOM   1077  C   ASP A  76      -9.177   7.120  17.993  1.00  0.64           C  
ATOM   1078  O   ASP A  76     -10.081   6.513  17.429  1.00  0.64           O  
ATOM   1079  CB  ASP A  76     -10.629   9.011  18.420  1.00  0.64           C  
ATOM   1080  CG  ASP A  76     -11.051   8.374  19.811  1.00  0.64           C  
ATOM   1081  OD1 ASP A  76     -10.228   7.716  20.433  1.00  0.64           O  
ATOM   1082  OD2 ASP A  76     -12.170   8.529  20.222  1.00  0.64           O  
ATOM   1083  H   ASP A  76      -9.167   8.937  15.886  1.00  0.64           H  
ATOM   1084  HA  ASP A  76      -8.545   8.981  18.811  1.00  0.64           H  
ATOM   1085 1HB  ASP A  76     -10.714  10.096  18.486  1.00  0.64           H  
ATOM   1086 2HB  ASP A  76     -11.316   8.666  17.645  1.00  0.64           H  
ATOM   1087  N   HIS A  77      -8.189   6.482  18.605  1.00  0.66           N  
ATOM   1088  CA  HIS A  77      -8.171   5.029  18.456  1.00  0.66           C  
ATOM   1089  C   HIS A  77      -9.170   4.287  19.348  1.00  0.66           C  
ATOM   1090  O   HIS A  77      -9.277   3.062  19.274  1.00  0.66           O  
ATOM   1091  CB  HIS A  77      -6.792   4.405  18.600  1.00  0.66           C  
ATOM   1092  CG  HIS A  77      -6.064   4.394  19.903  1.00  0.66           C  
ATOM   1093  ND1 HIS A  77      -6.438   3.600  20.953  1.00  0.66           N  
ATOM   1094  CD2 HIS A  77      -4.902   4.971  20.274  1.00  0.66           C  
ATOM   1095  CE1 HIS A  77      -5.526   3.689  21.911  1.00  0.66           C  
ATOM   1096  NE2 HIS A  77      -4.601   4.505  21.518  1.00  0.66           N  
ATOM   1097  H   HIS A  77      -7.502   7.019  19.131  1.00  0.66           H  
ATOM   1098  HA  HIS A  77      -8.457   4.804  17.434  1.00  0.66           H  
ATOM   1099 1HB  HIS A  77      -6.878   3.361  18.297  1.00  0.66           H  
ATOM   1100 2HB  HIS A  77      -6.155   4.849  17.902  1.00  0.66           H  
ATOM   1101  HD2 HIS A  77      -4.291   5.647  19.705  1.00  0.66           H  
ATOM   1102  HE1 HIS A  77      -5.538   3.173  22.865  1.00  0.66           H  
ATOM   1103  HE2 HIS A  77      -3.784   4.759  22.043  1.00  0.66           H  
ATOM   1104  N   GLY A  78      -9.766   4.960  20.317  1.00  0.68           N  
ATOM   1105  CA  GLY A  78     -10.801   4.336  21.130  1.00  0.68           C  
ATOM   1106  C   GLY A  78     -10.348   3.241  22.099  1.00  0.68           C  
ATOM   1107  O   GLY A  78     -11.185   2.654  22.785  1.00  0.68           O  
ATOM   1108  H   GLY A  78      -9.639   5.974  20.391  1.00  0.68           H  
ATOM   1109 1HA  GLY A  78     -11.299   5.124  21.699  1.00  0.68           H  
ATOM   1110 2HA  GLY A  78     -11.560   3.929  20.464  1.00  0.68           H  
ATOM   1111  N   GLY A  79      -9.049   2.938  22.172  1.00  0.70           N  
ATOM   1112  CA  GLY A  79      -8.593   1.855  23.020  1.00  0.70           C  
ATOM   1113  C   GLY A  79      -8.699   0.490  22.317  1.00  0.70           C  
ATOM   1114  O   GLY A  79      -8.471  -0.545  22.948  1.00  0.70           O  
ATOM   1115  H   GLY A  79      -8.346   3.411  21.608  1.00  0.70           H  
ATOM   1116 1HA  GLY A  79      -7.565   2.038  23.309  1.00  0.70           H  
ATOM   1117 2HA  GLY A  79      -9.178   1.841  23.937  1.00  0.70           H  
ATOM   1118  N   LYS A  80      -9.058   0.475  21.018  1.00  0.72           N  
ATOM   1119  CA  LYS A  80      -9.221  -0.802  20.323  1.00  0.72           C  
ATOM   1120  C   LYS A  80      -8.462  -0.830  18.973  1.00  0.72           C  
ATOM   1121  O   LYS A  80      -8.660   0.055  18.137  1.00  0.72           O  
ATOM   1122  CB  LYS A  80     -10.713  -1.043  20.092  1.00  0.72           C  
ATOM   1123  CG  LYS A  80     -11.082  -2.371  19.458  1.00  0.72           C  
ATOM   1124  CD  LYS A  80     -12.599  -2.513  19.326  1.00  0.72           C  
ATOM   1125  CE  LYS A  80     -12.981  -3.862  18.729  1.00  0.72           C  
ATOM   1126  NZ  LYS A  80     -14.453  -4.011  18.562  1.00  0.72           N  
ATOM   1127  H   LYS A  80      -9.220   1.356  20.521  1.00  0.72           H  
ATOM   1128  HA  LYS A  80      -8.877  -1.576  20.989  1.00  0.72           H  
ATOM   1129 1HB  LYS A  80     -11.242  -0.967  21.044  1.00  0.72           H  
ATOM   1130 2HB  LYS A  80     -11.098  -0.264  19.447  1.00  0.72           H  
ATOM   1131 1HG  LYS A  80     -10.635  -2.446  18.475  1.00  0.72           H  
ATOM   1132 2HG  LYS A  80     -10.705  -3.185  20.074  1.00  0.72           H  
ATOM   1133 1HD  LYS A  80     -13.064  -2.412  20.308  1.00  0.72           H  
ATOM   1134 2HD  LYS A  80     -12.979  -1.722  18.678  1.00  0.72           H  
ATOM   1135 1HE  LYS A  80     -12.510  -3.961  17.767  1.00  0.72           H  
ATOM   1136 2HE  LYS A  80     -12.619  -4.657  19.381  1.00  0.72           H  
ATOM   1137 1HZ  LYS A  80     -14.649  -4.917  18.158  1.00  0.72           H  
ATOM   1138 2HZ  LYS A  80     -14.907  -3.933  19.458  1.00  0.72           H  
ATOM   1139 3HZ  LYS A  80     -14.797  -3.289  17.946  1.00  0.72           H  
ATOM   1140  N   PRO A  81      -7.638  -1.872  18.700  1.00  0.71           N  
ATOM   1141  CA  PRO A  81      -6.873  -2.074  17.473  1.00  0.71           C  
ATOM   1142  C   PRO A  81      -7.651  -1.920  16.173  1.00  0.71           C  
ATOM   1143  O   PRO A  81      -7.139  -1.368  15.205  1.00  0.71           O  
ATOM   1144  CB  PRO A  81      -6.389  -3.515  17.653  1.00  0.71           C  
ATOM   1145  CG  PRO A  81      -6.246  -3.680  19.130  1.00  0.71           C  
ATOM   1146  CD  PRO A  81      -7.394  -2.923  19.722  1.00  0.71           C  
ATOM   1147  HA  PRO A  81      -6.018  -1.383  17.472  1.00  0.71           H  
ATOM   1148 1HB  PRO A  81      -7.112  -4.216  17.202  1.00  0.71           H  
ATOM   1149 2HB  PRO A  81      -5.437  -3.657  17.129  1.00  0.71           H  
ATOM   1150 1HG  PRO A  81      -6.248  -4.747  19.399  1.00  0.71           H  
ATOM   1151 2HG  PRO A  81      -5.281  -3.276  19.444  1.00  0.71           H  
ATOM   1152 1HD  PRO A  81      -8.267  -3.574  19.859  1.00  0.71           H  
ATOM   1153 2HD  PRO A  81      -7.021  -2.489  20.665  1.00  0.71           H  
ATOM   1154  N   ASP A  82      -8.915  -2.335  16.153  1.00  0.69           N  
ATOM   1155  CA  ASP A  82      -9.699  -2.222  14.925  1.00  0.69           C  
ATOM   1156  C   ASP A  82      -9.892  -0.767  14.517  1.00  0.69           C  
ATOM   1157  O   ASP A  82      -9.925  -0.426  13.326  1.00  0.69           O  
ATOM   1158  CB  ASP A  82     -11.070  -2.861  15.107  1.00  0.69           C  
ATOM   1159  CG  ASP A  82     -11.028  -4.385  15.206  1.00  0.69           C  
ATOM   1160  OD1 ASP A  82     -10.015  -4.970  14.902  1.00  0.69           O  
ATOM   1161  OD2 ASP A  82     -12.022  -4.948  15.608  1.00  0.69           O  
ATOM   1162  H   ASP A  82      -9.323  -2.767  16.966  1.00  0.69           H  
ATOM   1163  HA  ASP A  82      -9.167  -2.736  14.124  1.00  0.69           H  
ATOM   1164 1HB  ASP A  82     -11.535  -2.460  16.003  1.00  0.69           H  
ATOM   1165 2HB  ASP A  82     -11.705  -2.587  14.264  1.00  0.69           H  
ATOM   1166  N   ILE A  83     -10.044   0.086  15.523  1.00  0.67           N  
ATOM   1167  CA  ILE A  83     -10.293   1.486  15.299  1.00  0.67           C  
ATOM   1168  C   ILE A  83      -8.980   2.110  14.927  1.00  0.67           C  
ATOM   1169  O   ILE A  83      -8.916   2.913  14.000  1.00  0.67           O  
ATOM   1170  CB  ILE A  83     -10.877   2.180  16.524  1.00  0.67           C  
ATOM   1171  CG1 ILE A  83     -12.245   1.617  16.861  1.00  0.67           C  
ATOM   1172  CG2 ILE A  83     -10.974   3.669  16.257  1.00  0.67           C  
ATOM   1173  CD1 ILE A  83     -12.758   2.090  18.199  1.00  0.67           C  
ATOM   1174  H   ILE A  83      -9.929  -0.233  16.481  1.00  0.67           H  
ATOM   1175  HA  ILE A  83     -10.986   1.601  14.468  1.00  0.67           H  
ATOM   1176  HB  ILE A  83     -10.233   1.995  17.367  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  83     -12.953   1.909  16.090  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  83     -12.181   0.529  16.883  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  83     -11.369   4.177  17.137  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  83      -9.994   4.054  16.031  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  83     -11.631   3.852  15.409  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  83     -13.735   1.650  18.393  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  83     -12.063   1.793  18.982  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  83     -12.842   3.176  18.189  1.00  0.67           H  
ATOM   1185  N   GLY A  84      -7.917   1.725  15.643  1.00  0.64           N  
ATOM   1186  CA  GLY A  84      -6.599   2.267  15.353  1.00  0.64           C  
ATOM   1187  C   GLY A  84      -6.218   2.026  13.891  1.00  0.64           C  
ATOM   1188  O   GLY A  84      -5.637   2.904  13.246  1.00  0.64           O  
ATOM   1189  H   GLY A  84      -8.049   1.055  16.405  1.00  0.64           H  
ATOM   1190 1HA  GLY A  84      -6.602   3.333  15.563  1.00  0.64           H  
ATOM   1191 2HA  GLY A  84      -5.866   1.804  16.000  1.00  0.64           H  
ATOM   1192  N   VAL A  85      -6.586   0.862  13.337  1.00  0.61           N  
ATOM   1193  CA  VAL A  85      -6.327   0.613  11.921  1.00  0.61           C  
ATOM   1194  C   VAL A  85      -7.119   1.575  11.067  1.00  0.61           C  
ATOM   1195  O   VAL A  85      -6.564   2.228  10.184  1.00  0.61           O  
ATOM   1196  CB  VAL A  85      -6.719  -0.813  11.512  1.00  0.61           C  
ATOM   1197  CG1 VAL A  85      -6.666  -0.968   9.988  1.00  0.61           C  
ATOM   1198  CG2 VAL A  85      -5.780  -1.766  12.137  1.00  0.61           C  
ATOM   1199  H   VAL A  85      -7.023   0.141  13.916  1.00  0.61           H  
ATOM   1200  HA  VAL A  85      -5.264   0.758  11.731  1.00  0.61           H  
ATOM   1201  HB  VAL A  85      -7.739  -1.017  11.847  1.00  0.61           H  
ATOM   1202 1HG1 VAL A  85      -6.950  -1.982   9.716  1.00  0.61           H  
ATOM   1203 2HG1 VAL A  85      -7.359  -0.263   9.522  1.00  0.61           H  
ATOM   1204 3HG1 VAL A  85      -5.683  -0.774   9.628  1.00  0.61           H  
ATOM   1205 1HG2 VAL A  85      -6.054  -2.784  11.867  1.00  0.61           H  
ATOM   1206 2HG2 VAL A  85      -4.762  -1.557  11.800  1.00  0.61           H  
ATOM   1207 3HG2 VAL A  85      -5.841  -1.645  13.202  1.00  0.61           H  
ATOM   1208  N   GLY A  86      -8.410   1.714  11.369  1.00  0.60           N  
ATOM   1209  CA  GLY A  86      -9.273   2.616  10.624  1.00  0.60           C  
ATOM   1210  C   GLY A  86      -8.711   4.032  10.609  1.00  0.60           C  
ATOM   1211  O   GLY A  86      -8.587   4.649   9.546  1.00  0.60           O  
ATOM   1212  H   GLY A  86      -8.818   1.153  12.120  1.00  0.60           H  
ATOM   1213 1HA  GLY A  86      -9.386   2.251   9.603  1.00  0.60           H  
ATOM   1214 2HA  GLY A  86     -10.262   2.620  11.083  1.00  0.60           H  
ATOM   1215  N   GLU A  87      -8.393   4.548  11.794  1.00  0.60           N  
ATOM   1216  CA  GLU A  87      -7.881   5.902  11.957  1.00  0.60           C  
ATOM   1217  C   GLU A  87      -6.523   6.073  11.282  1.00  0.60           C  
ATOM   1218  O   GLU A  87      -6.266   7.095  10.648  1.00  0.60           O  
ATOM   1219  CB  GLU A  87      -7.775   6.219  13.449  1.00  0.60           C  
ATOM   1220  CG  GLU A  87      -9.132   6.304  14.162  1.00  0.60           C  
ATOM   1221  CD  GLU A  87      -9.980   7.508  13.817  1.00  0.60           C  
ATOM   1222  OE1 GLU A  87      -9.558   8.606  14.106  1.00  0.60           O  
ATOM   1223  OE2 GLU A  87     -11.041   7.337  13.261  1.00  0.60           O  
ATOM   1224  H   GLU A  87      -8.521   3.964  12.614  1.00  0.60           H  
ATOM   1225  HA  GLU A  87      -8.585   6.593  11.497  1.00  0.60           H  
ATOM   1226 1HB  GLU A  87      -7.175   5.452  13.945  1.00  0.60           H  
ATOM   1227 2HB  GLU A  87      -7.274   7.174  13.574  1.00  0.60           H  
ATOM   1228 1HG  GLU A  87      -9.699   5.408  13.923  1.00  0.60           H  
ATOM   1229 2HG  GLU A  87      -8.940   6.294  15.221  1.00  0.60           H  
ATOM   1230  N   THR A  88      -5.663   5.060  11.352  1.00  0.60           N  
ATOM   1231  CA  THR A  88      -4.366   5.166  10.710  1.00  0.60           C  
ATOM   1232  C   THR A  88      -4.547   5.251   9.203  1.00  0.60           C  
ATOM   1233  O   THR A  88      -3.971   6.125   8.547  1.00  0.60           O  
ATOM   1234  CB  THR A  88      -3.478   3.974  11.077  1.00  0.60           C  
ATOM   1235  OG1 THR A  88      -3.290   3.958  12.494  1.00  0.60           O  
ATOM   1236  CG2 THR A  88      -2.133   4.082  10.402  1.00  0.60           C  
ATOM   1237  H   THR A  88      -5.885   4.221  11.888  1.00  0.60           H  
ATOM   1238  HA  THR A  88      -3.879   6.076  11.046  1.00  0.60           H  
ATOM   1239  HB  THR A  88      -3.968   3.046  10.771  1.00  0.60           H  
ATOM   1240  HG1 THR A  88      -4.154   3.740  12.915  1.00  0.60           H  
ATOM   1241 1HG2 THR A  88      -1.507   3.242  10.687  1.00  0.60           H  
ATOM   1242 2HG2 THR A  88      -2.259   4.101   9.327  1.00  0.60           H  
ATOM   1243 3HG2 THR A  88      -1.672   4.973  10.708  1.00  0.60           H  
ATOM   1244  N   GLU A  89      -5.381   4.370   8.643  1.00  0.62           N  
ATOM   1245  CA  GLU A  89      -5.607   4.400   7.209  1.00  0.62           C  
ATOM   1246  C   GLU A  89      -6.273   5.715   6.795  1.00  0.62           C  
ATOM   1247  O   GLU A  89      -5.925   6.282   5.761  1.00  0.62           O  
ATOM   1248  CB  GLU A  89      -6.418   3.179   6.748  1.00  0.62           C  
ATOM   1249  CG  GLU A  89      -5.627   1.849   6.825  1.00  0.62           C  
ATOM   1250  CD  GLU A  89      -6.377   0.611   6.363  1.00  0.62           C  
ATOM   1251  OE1 GLU A  89      -7.553   0.697   6.113  1.00  0.62           O  
ATOM   1252  OE2 GLU A  89      -5.748  -0.425   6.247  1.00  0.62           O  
ATOM   1253  H   GLU A  89      -5.849   3.668   9.220  1.00  0.62           H  
ATOM   1254  HA  GLU A  89      -4.637   4.349   6.716  1.00  0.62           H  
ATOM   1255 1HB  GLU A  89      -7.305   3.078   7.380  1.00  0.62           H  
ATOM   1256 2HB  GLU A  89      -6.755   3.324   5.723  1.00  0.62           H  
ATOM   1257 1HG  GLU A  89      -4.731   1.954   6.221  1.00  0.62           H  
ATOM   1258 2HG  GLU A  89      -5.324   1.701   7.860  1.00  0.62           H  
ATOM   1259  N   LYS A  90      -7.198   6.230   7.611  1.00  0.66           N  
ATOM   1260  CA  LYS A  90      -7.850   7.505   7.327  1.00  0.66           C  
ATOM   1261  C   LYS A  90      -6.815   8.627   7.236  1.00  0.66           C  
ATOM   1262  O   LYS A  90      -6.749   9.361   6.238  1.00  0.66           O  
ATOM   1263  CB  LYS A  90      -8.904   7.817   8.396  1.00  0.66           C  
ATOM   1264  CG  LYS A  90      -9.798   9.025   8.108  1.00  0.66           C  
ATOM   1265  CD  LYS A  90      -9.257  10.293   8.764  1.00  0.66           C  
ATOM   1266  CE  LYS A  90     -10.241  11.458   8.632  1.00  0.66           C  
ATOM   1267  NZ  LYS A  90      -9.717  12.705   9.259  1.00  0.66           N  
ATOM   1268  H   LYS A  90      -7.482   5.712   8.442  1.00  0.66           H  
ATOM   1269  HA  LYS A  90      -8.351   7.430   6.363  1.00  0.66           H  
ATOM   1270 1HB  LYS A  90      -9.545   6.946   8.536  1.00  0.66           H  
ATOM   1271 2HB  LYS A  90      -8.405   8.000   9.348  1.00  0.66           H  
ATOM   1272 1HG  LYS A  90      -9.856   9.184   7.029  1.00  0.66           H  
ATOM   1273 2HG  LYS A  90     -10.800   8.829   8.484  1.00  0.66           H  
ATOM   1274 1HD  LYS A  90      -9.057  10.106   9.821  1.00  0.66           H  
ATOM   1275 2HD  LYS A  90      -8.316  10.584   8.283  1.00  0.66           H  
ATOM   1276 1HE  LYS A  90     -10.418  11.648   7.573  1.00  0.66           H  
ATOM   1277 2HE  LYS A  90     -11.183  11.190   9.107  1.00  0.66           H  
ATOM   1278 1HZ  LYS A  90     -10.374  13.455   9.141  1.00  0.66           H  
ATOM   1279 2HZ  LYS A  90      -9.544  12.559  10.238  1.00  0.66           H  
ATOM   1280 3HZ  LYS A  90      -8.833  12.956   8.797  1.00  0.66           H  
ATOM   1281  N   MET A  91      -5.948   8.715   8.248  1.00  0.71           N  
ATOM   1282  CA  MET A  91      -4.935   9.758   8.271  1.00  0.71           C  
ATOM   1283  C   MET A  91      -4.003   9.655   7.060  1.00  0.71           C  
ATOM   1284  O   MET A  91      -3.640  10.671   6.450  1.00  0.71           O  
ATOM   1285  CB  MET A  91      -4.111   9.662   9.565  1.00  0.71           C  
ATOM   1286  CG  MET A  91      -4.844  10.088  10.855  1.00  0.71           C  
ATOM   1287  SD  MET A  91      -3.734  10.205  12.289  1.00  0.71           S  
ATOM   1288  CE  MET A  91      -3.253   8.499  12.584  1.00  0.71           C  
ATOM   1289  H   MET A  91      -6.018   8.070   9.036  1.00  0.71           H  
ATOM   1290  HA  MET A  91      -5.438  10.723   8.238  1.00  0.71           H  
ATOM   1291 1HB  MET A  91      -3.801   8.623   9.703  1.00  0.71           H  
ATOM   1292 2HB  MET A  91      -3.215  10.245   9.468  1.00  0.71           H  
ATOM   1293 1HG  MET A  91      -5.300  11.064  10.694  1.00  0.71           H  
ATOM   1294 2HG  MET A  91      -5.636   9.389  11.086  1.00  0.71           H  
ATOM   1295 1HE  MET A  91      -2.554   8.462  13.413  1.00  0.71           H  
ATOM   1296 2HE  MET A  91      -4.138   7.898  12.810  1.00  0.71           H  
ATOM   1297 3HE  MET A  91      -2.764   8.105  11.694  1.00  0.71           H  
ATOM   1298  N   LEU A  92      -3.684   8.433   6.652  1.00  0.76           N  
ATOM   1299  CA  LEU A  92      -2.809   8.247   5.513  1.00  0.76           C  
ATOM   1300  C   LEU A  92      -3.445   8.451   4.136  1.00  0.76           C  
ATOM   1301  O   LEU A  92      -2.811   9.008   3.237  1.00  0.76           O  
ATOM   1302  CB  LEU A  92      -2.233   6.853   5.586  1.00  0.76           C  
ATOM   1303  CG  LEU A  92      -1.308   6.650   6.694  1.00  0.76           C  
ATOM   1304  CD1 LEU A  92      -0.856   5.214   6.691  1.00  0.76           C  
ATOM   1305  CD2 LEU A  92      -0.209   7.641   6.518  1.00  0.76           C  
ATOM   1306  H   LEU A  92      -4.006   7.617   7.177  1.00  0.76           H  
ATOM   1307  HA  LEU A  92      -1.994   8.960   5.607  1.00  0.76           H  
ATOM   1308 1HB  LEU A  92      -3.056   6.147   5.702  1.00  0.76           H  
ATOM   1309 2HB  LEU A  92      -1.742   6.647   4.680  1.00  0.76           H  
ATOM   1310  HG  LEU A  92      -1.799   6.833   7.643  1.00  0.76           H  
ATOM   1311 1HD1 LEU A  92      -0.169   5.038   7.495  1.00  0.76           H  
ATOM   1312 2HD1 LEU A  92      -1.726   4.568   6.811  1.00  0.76           H  
ATOM   1313 3HD1 LEU A  92      -0.377   5.005   5.761  1.00  0.76           H  
ATOM   1314 1HD2 LEU A  92       0.504   7.546   7.290  1.00  0.76           H  
ATOM   1315 2HD2 LEU A  92       0.250   7.478   5.575  1.00  0.76           H  
ATOM   1316 3HD2 LEU A  92      -0.614   8.640   6.535  1.00  0.76           H  
ATOM   1317  N   ASN A  93      -4.683   8.008   3.958  1.00  0.82           N  
ATOM   1318  CA  ASN A  93      -5.336   8.092   2.658  1.00  0.82           C  
ATOM   1319  C   ASN A  93      -6.160   9.358   2.456  1.00  0.82           C  
ATOM   1320  O   ASN A  93      -6.160   9.927   1.356  1.00  0.82           O  
ATOM   1321  CB  ASN A  93      -6.217   6.874   2.444  1.00  0.82           C  
ATOM   1322  CG  ASN A  93      -5.453   5.600   2.227  1.00  0.82           C  
ATOM   1323  OD1 ASN A  93      -5.016   5.310   1.106  1.00  0.82           O  
ATOM   1324  ND2 ASN A  93      -5.270   4.845   3.271  1.00  0.82           N  
ATOM   1325  H   ASN A  93      -5.172   7.558   4.727  1.00  0.82           H  
ATOM   1326  HA  ASN A  93      -4.560   8.090   1.893  1.00  0.82           H  
ATOM   1327 1HB  ASN A  93      -6.861   6.749   3.317  1.00  0.82           H  
ATOM   1328 2HB  ASN A  93      -6.866   7.047   1.588  1.00  0.82           H  
ATOM   1329 1HD2 ASN A  93      -4.767   3.985   3.187  1.00  0.82           H  
ATOM   1330 2HD2 ASN A  93      -5.636   5.140   4.169  1.00  0.82           H  
ATOM   1331  N   SER A  94      -6.880   9.807   3.487  1.00  0.87           N  
ATOM   1332  CA  SER A  94      -7.735  10.974   3.324  1.00  0.87           C  
ATOM   1333  C   SER A  94      -6.989  12.269   3.605  1.00  0.87           C  
ATOM   1334  O   SER A  94      -7.096  13.231   2.843  1.00  0.87           O  
ATOM   1335  CB  SER A  94      -8.937  10.875   4.243  1.00  0.87           C  
ATOM   1336  OG  SER A  94      -9.756   9.791   3.890  1.00  0.87           O  
ATOM   1337  H   SER A  94      -6.845   9.353   4.397  1.00  0.87           H  
ATOM   1338  HA  SER A  94      -8.090  11.000   2.295  1.00  0.87           H  
ATOM   1339 1HB  SER A  94      -8.601  10.765   5.273  1.00  0.87           H  
ATOM   1340 2HB  SER A  94      -9.507  11.800   4.190  1.00  0.87           H  
ATOM   1341  HG  SER A  94     -10.026   9.952   2.984  1.00  0.87           H  
ATOM   1342  N   ASP A  95      -6.199  12.277   4.678  1.00  0.89           N  
ATOM   1343  CA  ASP A  95      -5.499  13.501   5.080  1.00  0.89           C  
ATOM   1344  C   ASP A  95      -4.081  13.646   4.522  1.00  0.89           C  
ATOM   1345  O   ASP A  95      -3.448  14.690   4.695  1.00  0.89           O  
ATOM   1346  CB  ASP A  95      -5.477  13.596   6.596  1.00  0.89           C  
ATOM   1347  CG  ASP A  95      -6.873  13.830   7.182  1.00  0.89           C  
ATOM   1348  OD1 ASP A  95      -7.584  14.643   6.651  1.00  0.89           O  
ATOM   1349  OD2 ASP A  95      -7.250  13.146   8.115  1.00  0.89           O  
ATOM   1350  H   ASP A  95      -6.140  11.427   5.247  1.00  0.89           H  
ATOM   1351  HA  ASP A  95      -6.079  14.345   4.710  1.00  0.89           H  
ATOM   1352 1HB  ASP A  95      -5.066  12.687   7.010  1.00  0.89           H  
ATOM   1353 2HB  ASP A  95      -4.826  14.414   6.897  1.00  0.89           H  
ATOM   1354  N   LYS A  96      -3.610  12.614   3.835  1.00  0.88           N  
ATOM   1355  CA  LYS A  96      -2.281  12.548   3.226  1.00  0.88           C  
ATOM   1356  C   LYS A  96      -1.123  12.833   4.189  1.00  0.88           C  
ATOM   1357  O   LYS A  96      -0.205  13.589   3.865  1.00  0.88           O  
ATOM   1358  CB  LYS A  96      -2.199  13.481   2.018  1.00  0.88           C  
ATOM   1359  CG  LYS A  96      -3.268  13.203   0.939  1.00  0.88           C  
ATOM   1360  CD  LYS A  96      -3.092  11.812   0.325  1.00  0.88           C  
ATOM   1361  CE  LYS A  96      -3.962  11.620  -0.924  1.00  0.88           C  
ATOM   1362  NZ  LYS A  96      -5.413  11.716  -0.620  1.00  0.88           N  
ATOM   1363  H   LYS A  96      -4.211  11.808   3.736  1.00  0.88           H  
ATOM   1364  HA  LYS A  96      -2.143  11.528   2.862  1.00  0.88           H  
ATOM   1365 1HB  LYS A  96      -2.302  14.515   2.343  1.00  0.88           H  
ATOM   1366 2HB  LYS A  96      -1.219  13.380   1.553  1.00  0.88           H  
ATOM   1367 1HG  LYS A  96      -4.264  13.256   1.391  1.00  0.88           H  
ATOM   1368 2HG  LYS A  96      -3.204  13.953   0.154  1.00  0.88           H  
ATOM   1369 1HD  LYS A  96      -2.046  11.652   0.059  1.00  0.88           H  
ATOM   1370 2HD  LYS A  96      -3.380  11.055   1.065  1.00  0.88           H  
ATOM   1371 1HE  LYS A  96      -3.704  12.374  -1.663  1.00  0.88           H  
ATOM   1372 2HE  LYS A  96      -3.757  10.632  -1.338  1.00  0.88           H  
ATOM   1373 1HZ  LYS A  96      -5.952  11.571  -1.455  1.00  0.88           H  
ATOM   1374 2HZ  LYS A  96      -5.667  10.999   0.078  1.00  0.88           H  
ATOM   1375 3HZ  LYS A  96      -5.621  12.626  -0.241  1.00  0.88           H  
ATOM   1376  N   VAL A  97      -1.158  12.206   5.358  1.00  0.84           N  
ATOM   1377  CA  VAL A  97      -0.104  12.345   6.365  1.00  0.84           C  
ATOM   1378  C   VAL A  97       1.288  11.840   5.935  1.00  0.84           C  
ATOM   1379  O   VAL A  97       1.420  10.764   5.352  1.00  0.84           O  
ATOM   1380  CB  VAL A  97      -0.586  11.671   7.653  1.00  0.84           C  
ATOM   1381  CG1 VAL A  97       0.471  11.556   8.598  1.00  0.84           C  
ATOM   1382  CG2 VAL A  97      -1.676  12.561   8.272  1.00  0.84           C  
ATOM   1383  H   VAL A  97      -1.964  11.611   5.570  1.00  0.84           H  
ATOM   1384  HA  VAL A  97      -0.007  13.408   6.586  1.00  0.84           H  
ATOM   1385  HB  VAL A  97      -0.976  10.689   7.437  1.00  0.84           H  
ATOM   1386 1HG1 VAL A  97       0.091  11.105   9.489  1.00  0.84           H  
ATOM   1387 2HG1 VAL A  97       1.257  10.931   8.184  1.00  0.84           H  
ATOM   1388 3HG1 VAL A  97       0.863  12.540   8.823  1.00  0.84           H  
ATOM   1389 1HG2 VAL A  97      -2.035  12.124   9.191  1.00  0.84           H  
ATOM   1390 2HG2 VAL A  97      -1.256  13.544   8.486  1.00  0.84           H  
ATOM   1391 3HG2 VAL A  97      -2.504  12.668   7.571  1.00  0.84           H  
ATOM   1392  N   HIS A  98       2.324  12.664   6.200  1.00  0.78           N  
ATOM   1393  CA  HIS A  98       3.718  12.364   5.842  1.00  0.78           C  
ATOM   1394  C   HIS A  98       4.391  11.456   6.873  1.00  0.78           C  
ATOM   1395  O   HIS A  98       5.267  10.653   6.546  1.00  0.78           O  
ATOM   1396  CB  HIS A  98       4.553  13.648   5.746  1.00  0.78           C  
ATOM   1397  CG  HIS A  98       4.129  14.624   4.644  1.00  0.78           C  
ATOM   1398  ND1 HIS A  98       3.305  15.709   4.888  1.00  0.78           N  
ATOM   1399  CD2 HIS A  98       4.407  14.660   3.315  1.00  0.78           C  
ATOM   1400  CE1 HIS A  98       3.109  16.376   3.761  1.00  0.78           C  
ATOM   1401  NE2 HIS A  98       3.765  15.762   2.794  1.00  0.78           N  
ATOM   1402  H   HIS A  98       2.147  13.526   6.708  1.00  0.78           H  
ATOM   1403  HA  HIS A  98       3.747  11.856   4.879  1.00  0.78           H  
ATOM   1404 1HB  HIS A  98       4.505  14.176   6.703  1.00  0.78           H  
ATOM   1405 2HB  HIS A  98       5.599  13.383   5.576  1.00  0.78           H  
ATOM   1406  HD2 HIS A  98       5.029  13.949   2.762  1.00  0.78           H  
ATOM   1407  HE1 HIS A  98       2.504  17.281   3.655  1.00  0.78           H  
ATOM   1408  HE2 HIS A  98       3.790  16.051   1.826  1.00  0.78           H  
ATOM   1409  N   ALA A  99       3.978  11.608   8.127  1.00  0.72           N  
ATOM   1410  CA  ALA A  99       4.506  10.802   9.233  1.00  0.72           C  
ATOM   1411  C   ALA A  99       3.468  10.694  10.327  1.00  0.72           C  
ATOM   1412  O   ALA A  99       2.665  11.604  10.490  1.00  0.72           O  
ATOM   1413  CB  ALA A  99       5.766  11.400   9.785  1.00  0.72           C  
ATOM   1414  H   ALA A  99       3.287  12.337   8.310  1.00  0.72           H  
ATOM   1415  HA  ALA A  99       4.725   9.804   8.867  1.00  0.72           H  
ATOM   1416 1HB  ALA A  99       6.106  10.749  10.581  1.00  0.72           H  
ATOM   1417 2HB  ALA A  99       6.521  11.455   9.001  1.00  0.72           H  
ATOM   1418 3HB  ALA A  99       5.569  12.391  10.168  1.00  0.72           H  
ATOM   1419  N   MET A 100       3.514   9.635  11.117  1.00  0.68           N  
ATOM   1420  CA  MET A 100       2.558   9.498  12.206  1.00  0.68           C  
ATOM   1421  C   MET A 100       3.203   9.355  13.565  1.00  0.68           C  
ATOM   1422  O   MET A 100       4.385   9.010  13.691  1.00  0.68           O  
ATOM   1423  CB  MET A 100       1.619   8.349  11.927  1.00  0.68           C  
ATOM   1424  CG  MET A 100       0.766   8.579  10.714  1.00  0.68           C  
ATOM   1425  SD  MET A 100      -0.058   7.180  10.231  1.00  0.68           S  
ATOM   1426  CE  MET A 100       1.395   6.321   9.667  1.00  0.68           C  
ATOM   1427  H   MET A 100       4.195   8.890  10.954  1.00  0.68           H  
ATOM   1428  HA  MET A 100       1.961  10.403  12.242  1.00  0.68           H  
ATOM   1429 1HB  MET A 100       2.199   7.443  11.781  1.00  0.68           H  
ATOM   1430 2HB  MET A 100       0.964   8.207  12.785  1.00  0.68           H  
ATOM   1431 1HG  MET A 100       0.030   9.341  10.948  1.00  0.68           H  
ATOM   1432 2HG  MET A 100       1.369   8.915   9.880  1.00  0.68           H  
ATOM   1433 1HE  MET A 100       1.118   5.357   9.285  1.00  0.68           H  
ATOM   1434 2HE  MET A 100       1.853   6.881   8.909  1.00  0.68           H  
ATOM   1435 3HE  MET A 100       2.106   6.200  10.476  1.00  0.68           H  
ATOM   1436  N   PHE A 101       2.411   9.677  14.569  1.00  0.66           N  
ATOM   1437  CA  PHE A 101       2.813   9.670  15.947  1.00  0.66           C  
ATOM   1438  C   PHE A 101       1.695   9.218  16.897  1.00  0.66           C  
ATOM   1439  O   PHE A 101       0.524   9.518  16.673  1.00  0.66           O  
ATOM   1440  CB  PHE A 101       3.259  11.091  16.317  1.00  0.66           C  
ATOM   1441  CG  PHE A 101       3.691  11.165  17.626  1.00  0.66           C  
ATOM   1442  CD1 PHE A 101       4.857  10.625  17.867  1.00  0.66           C  
ATOM   1443  CD2 PHE A 101       2.958  11.725  18.642  1.00  0.66           C  
ATOM   1444  CE1 PHE A 101       5.357  10.564  19.061  1.00  0.66           C  
ATOM   1445  CE2 PHE A 101       3.470  11.694  19.899  1.00  0.66           C  
ATOM   1446  CZ  PHE A 101       4.693  11.091  20.097  1.00  0.66           C  
ATOM   1447  H   PHE A 101       1.478   9.996  14.352  1.00  0.66           H  
ATOM   1448  HA  PHE A 101       3.649   8.990  16.043  1.00  0.66           H  
ATOM   1449 1HB  PHE A 101       4.076  11.401  15.665  1.00  0.66           H  
ATOM   1450 2HB  PHE A 101       2.441  11.781  16.174  1.00  0.66           H  
ATOM   1451  HD1 PHE A 101       5.382  10.198  17.042  1.00  0.66           H  
ATOM   1452  HD2 PHE A 101       1.987  12.169  18.439  1.00  0.66           H  
ATOM   1453  HE1 PHE A 101       6.300  10.078  19.187  1.00  0.66           H  
ATOM   1454  HE2 PHE A 101       2.922  12.123  20.735  1.00  0.66           H  
ATOM   1455  HZ  PHE A 101       5.131  11.034  21.067  1.00  0.66           H  
ATOM   1456  N   GLY A 102       2.040   8.458  17.930  1.00  0.65           N  
ATOM   1457  CA  GLY A 102       1.005   8.124  18.914  1.00  0.65           C  
ATOM   1458  C   GLY A 102       0.796   6.646  19.181  1.00  0.65           C  
ATOM   1459  O   GLY A 102       1.731   5.853  19.111  1.00  0.65           O  
ATOM   1460  H   GLY A 102       3.018   8.179  18.032  1.00  0.65           H  
ATOM   1461 1HA  GLY A 102       1.279   8.599  19.849  1.00  0.65           H  
ATOM   1462 2HA  GLY A 102       0.056   8.567  18.622  1.00  0.65           H  
ATOM   1463  N   ALA A 103      -0.464   6.303  19.487  1.00  0.66           N  
ATOM   1464  CA  ALA A 103      -0.959   4.989  19.903  1.00  0.66           C  
ATOM   1465  C   ALA A 103      -0.495   4.591  21.311  1.00  0.66           C  
ATOM   1466  O   ALA A 103       0.373   3.745  21.495  1.00  0.66           O  
ATOM   1467  CB  ALA A 103      -0.582   3.925  18.898  1.00  0.66           C  
ATOM   1468  H   ALA A 103      -1.154   7.038  19.440  1.00  0.66           H  
ATOM   1469  HA  ALA A 103      -2.042   5.046  19.925  1.00  0.66           H  
ATOM   1470 1HB  ALA A 103      -1.020   2.984  19.218  1.00  0.66           H  
ATOM   1471 2HB  ALA A 103      -0.975   4.180  17.927  1.00  0.66           H  
ATOM   1472 3HB  ALA A 103       0.488   3.811  18.830  1.00  0.66           H  
ATOM   1473  N   TYR A 104      -1.100   5.218  22.322  1.00  0.68           N  
ATOM   1474  CA  TYR A 104      -0.769   4.961  23.729  1.00  0.68           C  
ATOM   1475  C   TYR A 104      -0.726   3.460  24.092  1.00  0.68           C  
ATOM   1476  O   TYR A 104       0.169   3.018  24.814  1.00  0.68           O  
ATOM   1477  CB  TYR A 104      -1.760   5.716  24.632  1.00  0.68           C  
ATOM   1478  CG  TYR A 104      -1.584   5.460  26.113  1.00  0.68           C  
ATOM   1479  CD1 TYR A 104      -0.408   5.815  26.739  1.00  0.68           C  
ATOM   1480  CD2 TYR A 104      -2.615   4.914  26.847  1.00  0.68           C  
ATOM   1481  CE1 TYR A 104      -0.248   5.600  28.096  1.00  0.68           C  
ATOM   1482  CE2 TYR A 104      -2.467   4.711  28.213  1.00  0.68           C  
ATOM   1483  CZ  TYR A 104      -1.290   5.046  28.835  1.00  0.68           C  
ATOM   1484  OH  TYR A 104      -1.144   4.844  30.193  1.00  0.68           O  
ATOM   1485  H   TYR A 104      -1.791   5.918  22.103  1.00  0.68           H  
ATOM   1486  HA  TYR A 104       0.228   5.365  23.914  1.00  0.68           H  
ATOM   1487 1HB  TYR A 104      -1.658   6.785  24.465  1.00  0.68           H  
ATOM   1488 2HB  TYR A 104      -2.778   5.438  24.362  1.00  0.68           H  
ATOM   1489  HD1 TYR A 104       0.391   6.252  26.159  1.00  0.68           H  
ATOM   1490  HD2 TYR A 104      -3.544   4.649  26.350  1.00  0.68           H  
ATOM   1491  HE1 TYR A 104       0.685   5.870  28.580  1.00  0.68           H  
ATOM   1492  HE2 TYR A 104      -3.283   4.287  28.795  1.00  0.68           H  
ATOM   1493  HH  TYR A 104      -0.257   5.102  30.464  1.00  0.68           H  
ATOM   1494  N   TYR A 105      -1.709   2.682  23.637  1.00  0.69           N  
ATOM   1495  CA  TYR A 105      -1.722   1.255  23.946  1.00  0.69           C  
ATOM   1496  C   TYR A 105      -0.910   0.440  22.930  1.00  0.69           C  
ATOM   1497  O   TYR A 105      -1.051   0.619  21.713  1.00  0.69           O  
ATOM   1498  CB  TYR A 105      -3.161   0.740  24.012  1.00  0.69           C  
ATOM   1499  CG  TYR A 105      -3.941   1.141  25.250  1.00  0.69           C  
ATOM   1500  CD1 TYR A 105      -3.279   1.442  26.431  1.00  0.69           C  
ATOM   1501  CD2 TYR A 105      -5.323   1.180  25.206  1.00  0.69           C  
ATOM   1502  CE1 TYR A 105      -4.006   1.759  27.563  1.00  0.69           C  
ATOM   1503  CE2 TYR A 105      -6.048   1.510  26.336  1.00  0.69           C  
ATOM   1504  CZ  TYR A 105      -5.387   1.791  27.513  1.00  0.69           C  
ATOM   1505  OH  TYR A 105      -6.092   2.097  28.644  1.00  0.69           O  
ATOM   1506  H   TYR A 105      -2.425   3.081  23.056  1.00  0.69           H  
ATOM   1507  HA  TYR A 105      -1.261   1.113  24.924  1.00  0.69           H  
ATOM   1508 1HB  TYR A 105      -3.708   1.102  23.139  1.00  0.69           H  
ATOM   1509 2HB  TYR A 105      -3.154  -0.348  23.957  1.00  0.69           H  
ATOM   1510  HD1 TYR A 105      -2.189   1.412  26.474  1.00  0.69           H  
ATOM   1511  HD2 TYR A 105      -5.837   0.937  24.279  1.00  0.69           H  
ATOM   1512  HE1 TYR A 105      -3.488   1.980  28.496  1.00  0.69           H  
ATOM   1513  HE2 TYR A 105      -7.138   1.533  26.300  1.00  0.69           H  
ATOM   1514  HH  TYR A 105      -5.476   2.291  29.354  1.00  0.69           H  
ATOM   1515  N   SER A 106      -0.118  -0.514  23.437  1.00  0.69           N  
ATOM   1516  CA  SER A 106       0.728  -1.369  22.596  1.00  0.69           C  
ATOM   1517  C   SER A 106      -0.060  -2.237  21.602  1.00  0.69           C  
ATOM   1518  O   SER A 106       0.376  -2.442  20.466  1.00  0.69           O  
ATOM   1519  CB  SER A 106       1.629  -2.238  23.463  1.00  0.69           C  
ATOM   1520  OG  SER A 106       2.586  -1.448  24.176  1.00  0.69           O  
ATOM   1521  H   SER A 106      -0.074  -0.612  24.442  1.00  0.69           H  
ATOM   1522  HA  SER A 106       1.377  -0.710  22.016  1.00  0.69           H  
ATOM   1523 1HB  SER A 106       1.031  -2.821  24.156  1.00  0.69           H  
ATOM   1524 2HB  SER A 106       2.150  -2.933  22.823  1.00  0.69           H  
ATOM   1525  HG  SER A 106       2.911  -0.842  23.520  1.00  0.69           H  
ATOM   1526  N   SER A 107      -1.231  -2.742  22.012  1.00  0.67           N  
ATOM   1527  CA  SER A 107      -2.027  -3.588  21.112  1.00  0.67           C  
ATOM   1528  C   SER A 107      -2.414  -2.803  19.855  1.00  0.67           C  
ATOM   1529  O   SER A 107      -2.366  -3.314  18.725  1.00  0.67           O  
ATOM   1530  CB  SER A 107      -3.308  -4.049  21.800  1.00  0.67           C  
ATOM   1531  OG  SER A 107      -3.052  -4.909  22.887  1.00  0.67           O  
ATOM   1532  H   SER A 107      -1.557  -2.548  22.947  1.00  0.67           H  
ATOM   1533  HA  SER A 107      -1.431  -4.454  20.821  1.00  0.67           H  
ATOM   1534 1HB  SER A 107      -3.867  -3.177  22.144  1.00  0.67           H  
ATOM   1535 2HB  SER A 107      -3.932  -4.564  21.074  1.00  0.67           H  
ATOM   1536  HG  SER A 107      -3.920  -5.114  23.254  1.00  0.67           H  
ATOM   1537  N   VAL A 108      -2.777  -1.540  20.076  1.00  0.65           N  
ATOM   1538  CA  VAL A 108      -3.199  -0.644  19.020  1.00  0.65           C  
ATOM   1539  C   VAL A 108      -2.022  -0.245  18.174  1.00  0.65           C  
ATOM   1540  O   VAL A 108      -2.119  -0.216  16.945  1.00  0.65           O  
ATOM   1541  CB  VAL A 108      -3.860   0.607  19.583  1.00  0.65           C  
ATOM   1542  CG1 VAL A 108      -4.134   1.545  18.447  1.00  0.65           C  
ATOM   1543  CG2 VAL A 108      -5.120   0.212  20.323  1.00  0.65           C  
ATOM   1544  H   VAL A 108      -2.754  -1.194  21.024  1.00  0.65           H  
ATOM   1545  HA  VAL A 108      -3.916  -1.165  18.392  1.00  0.65           H  
ATOM   1546  HB  VAL A 108      -3.176   1.109  20.270  1.00  0.65           H  
ATOM   1547 1HG1 VAL A 108      -4.585   2.429  18.815  1.00  0.65           H  
ATOM   1548 2HG1 VAL A 108      -3.199   1.799  17.944  1.00  0.65           H  
ATOM   1549 3HG1 VAL A 108      -4.799   1.051  17.760  1.00  0.65           H  
ATOM   1550 1HG2 VAL A 108      -5.605   1.079  20.726  1.00  0.65           H  
ATOM   1551 2HG2 VAL A 108      -5.774  -0.265  19.642  1.00  0.65           H  
ATOM   1552 3HG2 VAL A 108      -4.871  -0.470  21.134  1.00  0.65           H  
ATOM   1553  N   THR A 109      -0.903   0.049  18.839  1.00  0.63           N  
ATOM   1554  CA  THR A 109       0.306   0.434  18.150  1.00  0.63           C  
ATOM   1555  C   THR A 109       0.682  -0.627  17.159  1.00  0.63           C  
ATOM   1556  O   THR A 109       1.031  -0.302  16.030  1.00  0.63           O  
ATOM   1557  CB  THR A 109       1.483   0.609  19.095  1.00  0.63           C  
ATOM   1558  OG1 THR A 109       1.210   1.617  20.037  1.00  0.63           O  
ATOM   1559  CG2 THR A 109       2.688   1.006  18.302  1.00  0.63           C  
ATOM   1560  H   THR A 109      -0.905   0.025  19.858  1.00  0.63           H  
ATOM   1561  HA  THR A 109       0.132   1.365  17.614  1.00  0.63           H  
ATOM   1562  HB  THR A 109       1.670  -0.316  19.615  1.00  0.63           H  
ATOM   1563  HG1 THR A 109       0.342   1.458  20.463  1.00  0.63           H  
ATOM   1564 1HG2 THR A 109       3.521   1.135  18.982  1.00  0.63           H  
ATOM   1565 2HG2 THR A 109       2.922   0.228  17.577  1.00  0.63           H  
ATOM   1566 3HG2 THR A 109       2.493   1.944  17.779  1.00  0.63           H  
ATOM   1567  N   GLY A 110       0.615  -1.890  17.566  1.00  0.62           N  
ATOM   1568  CA  GLY A 110       0.930  -2.987  16.674  1.00  0.62           C  
ATOM   1569  C   GLY A 110       0.088  -2.908  15.420  1.00  0.62           C  
ATOM   1570  O   GLY A 110       0.619  -2.897  14.307  1.00  0.62           O  
ATOM   1571  H   GLY A 110       0.347  -2.088  18.531  1.00  0.62           H  
ATOM   1572 1HA  GLY A 110       1.975  -2.946  16.395  1.00  0.62           H  
ATOM   1573 2HA  GLY A 110       0.754  -3.932  17.185  1.00  0.62           H  
ATOM   1574  N   ALA A 111      -1.227  -2.856  15.577  1.00  0.61           N  
ATOM   1575  CA  ALA A 111      -2.072  -2.808  14.395  1.00  0.61           C  
ATOM   1576  C   ALA A 111      -1.783  -1.573  13.517  1.00  0.61           C  
ATOM   1577  O   ALA A 111      -1.710  -1.672  12.284  1.00  0.61           O  
ATOM   1578  CB  ALA A 111      -3.515  -2.816  14.840  1.00  0.61           C  
ATOM   1579  H   ALA A 111      -1.634  -2.862  16.518  1.00  0.61           H  
ATOM   1580  HA  ALA A 111      -1.871  -3.700  13.800  1.00  0.61           H  
ATOM   1581 1HB  ALA A 111      -4.139  -2.833  13.986  1.00  0.61           H  
ATOM   1582 2HB  ALA A 111      -3.697  -3.706  15.436  1.00  0.61           H  
ATOM   1583 3HB  ALA A 111      -3.724  -1.926  15.440  1.00  0.61           H  
ATOM   1584  N   ALA A 112      -1.584  -0.414  14.160  1.00  0.60           N  
ATOM   1585  CA  ALA A 112      -1.286   0.836  13.456  1.00  0.60           C  
ATOM   1586  C   ALA A 112       0.053   0.746  12.729  1.00  0.60           C  
ATOM   1587  O   ALA A 112       0.226   1.289  11.628  1.00  0.60           O  
ATOM   1588  CB  ALA A 112      -1.276   1.996  14.433  1.00  0.60           C  
ATOM   1589  H   ALA A 112      -1.651  -0.395  15.176  1.00  0.60           H  
ATOM   1590  HA  ALA A 112      -2.066   1.004  12.713  1.00  0.60           H  
ATOM   1591 1HB  ALA A 112      -1.080   2.913  13.894  1.00  0.60           H  
ATOM   1592 2HB  ALA A 112      -2.245   2.064  14.929  1.00  0.60           H  
ATOM   1593 3HB  ALA A 112      -0.498   1.836  15.178  1.00  0.60           H  
ATOM   1594  N   SER A 113       1.011   0.065  13.366  1.00  0.60           N  
ATOM   1595  CA  SER A 113       2.355  -0.107  12.853  1.00  0.60           C  
ATOM   1596  C   SER A 113       2.315  -0.941  11.593  1.00  0.60           C  
ATOM   1597  O   SER A 113       2.998  -0.624  10.625  1.00  0.60           O  
ATOM   1598  CB  SER A 113       3.244  -0.763  13.889  1.00  0.60           C  
ATOM   1599  OG  SER A 113       3.407   0.059  14.998  1.00  0.60           O  
ATOM   1600  H   SER A 113       0.802  -0.343  14.270  1.00  0.60           H  
ATOM   1601  HA  SER A 113       2.764   0.875  12.616  1.00  0.60           H  
ATOM   1602 1HB  SER A 113       2.809  -1.705  14.196  1.00  0.60           H  
ATOM   1603 2HB  SER A 113       4.216  -0.983  13.450  1.00  0.60           H  
ATOM   1604  HG  SER A 113       2.496   0.216  15.322  1.00  0.60           H  
ATOM   1605  N   GLN A 114       1.485  -1.985  11.574  1.00  0.61           N  
ATOM   1606  CA  GLN A 114       1.373  -2.814  10.378  1.00  0.61           C  
ATOM   1607  C   GLN A 114       0.794  -1.997   9.223  1.00  0.61           C  
ATOM   1608  O   GLN A 114       1.240  -2.100   8.077  1.00  0.61           O  
ATOM   1609  CB  GLN A 114       0.502  -4.034  10.653  1.00  0.61           C  
ATOM   1610  CG  GLN A 114       1.137  -5.042  11.589  1.00  0.61           C  
ATOM   1611  CD  GLN A 114       0.212  -6.197  11.927  1.00  0.61           C  
ATOM   1612  OE1 GLN A 114      -1.016  -6.071  11.875  1.00  0.61           O  
ATOM   1613  NE2 GLN A 114       0.796  -7.343  12.270  1.00  0.61           N  
ATOM   1614  H   GLN A 114       0.957  -2.220  12.419  1.00  0.61           H  
ATOM   1615  HA  GLN A 114       2.370  -3.151  10.094  1.00  0.61           H  
ATOM   1616 1HB  GLN A 114      -0.437  -3.707  11.105  1.00  0.61           H  
ATOM   1617 2HB  GLN A 114       0.264  -4.531   9.718  1.00  0.61           H  
ATOM   1618 1HG  GLN A 114       2.033  -5.441  11.117  1.00  0.61           H  
ATOM   1619 2HG  GLN A 114       1.398  -4.530  12.513  1.00  0.61           H  
ATOM   1620 1HE2 GLN A 114       0.236  -8.142  12.498  1.00  0.61           H  
ATOM   1621 2HE2 GLN A 114       1.791  -7.406  12.297  1.00  0.61           H  
ATOM   1622  N   VAL A 115      -0.169  -1.126   9.518  1.00  0.62           N  
ATOM   1623  CA  VAL A 115      -0.714  -0.294   8.452  1.00  0.62           C  
ATOM   1624  C   VAL A 115       0.358   0.644   7.924  1.00  0.62           C  
ATOM   1625  O   VAL A 115       0.539   0.799   6.708  1.00  0.62           O  
ATOM   1626  CB  VAL A 115      -1.851   0.593   8.949  1.00  0.62           C  
ATOM   1627  CG1 VAL A 115      -2.239   1.548   7.846  1.00  0.62           C  
ATOM   1628  CG2 VAL A 115      -3.019  -0.204   9.384  1.00  0.62           C  
ATOM   1629  H   VAL A 115      -0.541  -1.074  10.470  1.00  0.62           H  
ATOM   1630  HA  VAL A 115      -1.062  -0.931   7.643  1.00  0.62           H  
ATOM   1631  HB  VAL A 115      -1.496   1.168   9.784  1.00  0.62           H  
ATOM   1632 1HG1 VAL A 115      -3.026   2.204   8.197  1.00  0.62           H  
ATOM   1633 2HG1 VAL A 115      -1.374   2.143   7.557  1.00  0.62           H  
ATOM   1634 3HG1 VAL A 115      -2.595   0.980   6.988  1.00  0.62           H  
ATOM   1635 1HG2 VAL A 115      -3.785   0.483   9.740  1.00  0.62           H  
ATOM   1636 2HG2 VAL A 115      -3.401  -0.772   8.554  1.00  0.62           H  
ATOM   1637 3HG2 VAL A 115      -2.730  -0.873  10.185  1.00  0.62           H  
ATOM   1638  N   SER A 116       1.076   1.260   8.858  1.00  0.64           N  
ATOM   1639  CA  SER A 116       2.107   2.219   8.547  1.00  0.64           C  
ATOM   1640  C   SER A 116       3.214   1.570   7.721  1.00  0.64           C  
ATOM   1641  O   SER A 116       3.689   2.158   6.744  1.00  0.64           O  
ATOM   1642  CB  SER A 116       2.671   2.730   9.847  1.00  0.64           C  
ATOM   1643  OG  SER A 116       1.693   3.383  10.585  1.00  0.64           O  
ATOM   1644  H   SER A 116       0.870   1.078   9.841  1.00  0.64           H  
ATOM   1645  HA  SER A 116       1.669   3.040   7.980  1.00  0.64           H  
ATOM   1646 1HB  SER A 116       3.075   1.910  10.420  1.00  0.64           H  
ATOM   1647 2HB  SER A 116       3.475   3.405   9.652  1.00  0.64           H  
ATOM   1648  HG  SER A 116       1.037   2.691  10.836  1.00  0.64           H  
ATOM   1649  N   GLU A 117       3.610   0.345   8.096  1.00  0.65           N  
ATOM   1650  CA  GLU A 117       4.661  -0.379   7.396  1.00  0.65           C  
ATOM   1651  C   GLU A 117       4.252  -0.626   5.953  1.00  0.65           C  
ATOM   1652  O   GLU A 117       5.040  -0.401   5.033  1.00  0.65           O  
ATOM   1653  CB  GLU A 117       4.969  -1.716   8.084  1.00  0.65           C  
ATOM   1654  CG  GLU A 117       6.133  -2.496   7.457  1.00  0.65           C  
ATOM   1655  CD  GLU A 117       6.405  -3.838   8.118  1.00  0.65           C  
ATOM   1656  OE1 GLU A 117       5.524  -4.662   8.152  1.00  0.65           O  
ATOM   1657  OE2 GLU A 117       7.489  -4.032   8.605  1.00  0.65           O  
ATOM   1658  H   GLU A 117       3.193  -0.080   8.918  1.00  0.65           H  
ATOM   1659  HA  GLU A 117       5.564   0.231   7.403  1.00  0.65           H  
ATOM   1660 1HB  GLU A 117       5.214  -1.534   9.133  1.00  0.65           H  
ATOM   1661 2HB  GLU A 117       4.079  -2.348   8.063  1.00  0.65           H  
ATOM   1662 1HG  GLU A 117       5.914  -2.659   6.402  1.00  0.65           H  
ATOM   1663 2HG  GLU A 117       7.030  -1.881   7.522  1.00  0.65           H  
ATOM   1664  N   ARG A 118       2.999  -1.061   5.745  1.00  0.66           N  
ATOM   1665  CA  ARG A 118       2.505  -1.319   4.396  1.00  0.66           C  
ATOM   1666  C   ARG A 118       2.517  -0.039   3.563  1.00  0.66           C  
ATOM   1667  O   ARG A 118       2.849  -0.055   2.359  1.00  0.66           O  
ATOM   1668  CB  ARG A 118       1.086  -1.886   4.421  1.00  0.66           C  
ATOM   1669  CG  ARG A 118       0.958  -3.334   4.922  1.00  0.66           C  
ATOM   1670  CD  ARG A 118      -0.390  -3.929   4.607  1.00  0.66           C  
ATOM   1671  NE  ARG A 118      -1.519  -3.253   5.270  1.00  0.66           N  
ATOM   1672  CZ  ARG A 118      -2.011  -3.560   6.493  1.00  0.66           C  
ATOM   1673  NH1 ARG A 118      -1.475  -4.520   7.209  1.00  0.66           N  
ATOM   1674  NH2 ARG A 118      -3.052  -2.900   6.968  1.00  0.66           N  
ATOM   1675  H   ARG A 118       2.387  -1.243   6.544  1.00  0.66           H  
ATOM   1676  HA  ARG A 118       3.162  -2.050   3.928  1.00  0.66           H  
ATOM   1677 1HB  ARG A 118       0.471  -1.268   5.078  1.00  0.66           H  
ATOM   1678 2HB  ARG A 118       0.652  -1.835   3.426  1.00  0.66           H  
ATOM   1679 1HG  ARG A 118       1.720  -3.946   4.442  1.00  0.66           H  
ATOM   1680 2HG  ARG A 118       1.104  -3.365   5.995  1.00  0.66           H  
ATOM   1681 1HD  ARG A 118      -0.555  -3.878   3.532  1.00  0.66           H  
ATOM   1682 2HD  ARG A 118      -0.395  -4.972   4.918  1.00  0.66           H  
ATOM   1683  HE  ARG A 118      -1.976  -2.506   4.763  1.00  0.66           H  
ATOM   1684 1HH1 ARG A 118      -0.680  -5.033   6.854  1.00  0.66           H  
ATOM   1685 2HH1 ARG A 118      -1.865  -4.747   8.114  1.00  0.66           H  
ATOM   1686 1HH2 ARG A 118      -3.485  -2.158   6.417  1.00  0.66           H  
ATOM   1687 2HH2 ARG A 118      -3.424  -3.130   7.877  1.00  0.66           H  
ATOM   1688  N   ALA A 119       2.158   1.075   4.212  1.00  0.65           N  
ATOM   1689  CA  ALA A 119       2.145   2.388   3.589  1.00  0.65           C  
ATOM   1690  C   ALA A 119       3.558   2.951   3.428  1.00  0.65           C  
ATOM   1691  O   ALA A 119       3.792   3.829   2.590  1.00  0.65           O  
ATOM   1692  CB  ALA A 119       1.314   3.336   4.412  1.00  0.65           C  
ATOM   1693  H   ALA A 119       1.855   1.001   5.186  1.00  0.65           H  
ATOM   1694  HA  ALA A 119       1.699   2.293   2.602  1.00  0.65           H  
ATOM   1695 1HB  ALA A 119       1.305   4.272   3.934  1.00  0.65           H  
ATOM   1696 2HB  ALA A 119       0.299   2.950   4.504  1.00  0.65           H  
ATOM   1697 3HB  ALA A 119       1.755   3.436   5.404  1.00  0.65           H  
ATOM   1698  N   GLY A 120       4.498   2.460   4.229  1.00  0.64           N  
ATOM   1699  CA  GLY A 120       5.871   2.927   4.202  1.00  0.64           C  
ATOM   1700  C   GLY A 120       6.033   4.265   4.909  1.00  0.64           C  
ATOM   1701  O   GLY A 120       6.915   5.044   4.564  1.00  0.64           O  
ATOM   1702  H   GLY A 120       4.248   1.758   4.919  1.00  0.64           H  
ATOM   1703 1HA  GLY A 120       6.492   2.180   4.687  1.00  0.64           H  
ATOM   1704 2HA  GLY A 120       6.214   3.005   3.172  1.00  0.64           H  
ATOM   1705  N   ILE A 121       5.135   4.561   5.845  1.00  0.63           N  
ATOM   1706  CA  ILE A 121       5.136   5.835   6.562  1.00  0.63           C  
ATOM   1707  C   ILE A 121       5.643   5.638   7.991  1.00  0.63           C  
ATOM   1708  O   ILE A 121       5.134   4.763   8.676  1.00  0.63           O  
ATOM   1709  CB  ILE A 121       3.709   6.415   6.577  1.00  0.63           C  
ATOM   1710  CG1 ILE A 121       3.201   6.492   5.159  1.00  0.63           C  
ATOM   1711  CG2 ILE A 121       3.707   7.780   7.197  1.00  0.63           C  
ATOM   1712  CD1 ILE A 121       4.005   7.345   4.285  1.00  0.63           C  
ATOM   1713  H   ILE A 121       4.450   3.844   6.087  1.00  0.63           H  
ATOM   1714  HA  ILE A 121       5.771   6.517   6.027  1.00  0.63           H  
ATOM   1715  HB  ILE A 121       3.049   5.747   7.130  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 121       3.194   5.505   4.739  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 121       2.222   6.865   5.160  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 121       2.713   8.208   7.196  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 121       4.070   7.706   8.221  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 121       4.356   8.416   6.623  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 121       3.582   7.344   3.282  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 121       4.018   8.367   4.677  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 121       5.008   6.951   4.254  1.00  0.63           H  
ATOM   1724  N   PRO A 122       6.637   6.392   8.494  1.00  0.61           N  
ATOM   1725  CA  PRO A 122       7.148   6.194   9.829  1.00  0.61           C  
ATOM   1726  C   PRO A 122       6.089   6.472  10.870  1.00  0.61           C  
ATOM   1727  O   PRO A 122       5.291   7.405  10.724  1.00  0.61           O  
ATOM   1728  CB  PRO A 122       8.315   7.183   9.909  1.00  0.61           C  
ATOM   1729  CG  PRO A 122       8.032   8.213   8.830  1.00  0.61           C  
ATOM   1730  CD  PRO A 122       7.297   7.458   7.737  1.00  0.61           C  
ATOM   1731  HA  PRO A 122       7.523   5.185   9.932  1.00  0.61           H  
ATOM   1732 1HB  PRO A 122       8.356   7.623  10.921  1.00  0.61           H  
ATOM   1733 2HB  PRO A 122       9.267   6.650   9.757  1.00  0.61           H  
ATOM   1734 1HG  PRO A 122       7.461   9.051   9.236  1.00  0.61           H  
ATOM   1735 2HG  PRO A 122       8.973   8.620   8.464  1.00  0.61           H  
ATOM   1736 1HD  PRO A 122       6.590   8.143   7.255  1.00  0.61           H  
ATOM   1737 2HD  PRO A 122       8.022   7.024   7.037  1.00  0.61           H  
ATOM   1738  N   TRP A 123       6.118   5.654  11.916  1.00  0.59           N  
ATOM   1739  CA  TRP A 123       5.248   5.767  13.072  1.00  0.59           C  
ATOM   1740  C   TRP A 123       6.108   5.855  14.310  1.00  0.59           C  
ATOM   1741  O   TRP A 123       6.797   4.883  14.637  1.00  0.59           O  
ATOM   1742  CB  TRP A 123       4.317   4.557  13.258  1.00  0.59           C  
ATOM   1743  CG  TRP A 123       3.336   4.821  14.395  1.00  0.59           C  
ATOM   1744  CD1 TRP A 123       3.596   4.841  15.734  1.00  0.59           C  
ATOM   1745  CD2 TRP A 123       1.937   5.131  14.267  1.00  0.59           C  
ATOM   1746  NE1 TRP A 123       2.458   5.175  16.424  1.00  0.59           N  
ATOM   1747  CE2 TRP A 123       1.448   5.359  15.539  1.00  0.59           C  
ATOM   1748  CE3 TRP A 123       1.086   5.245  13.202  1.00  0.59           C  
ATOM   1749  CZ2 TRP A 123       0.143   5.716  15.746  1.00  0.59           C  
ATOM   1750  CZ3 TRP A 123      -0.217   5.596  13.424  1.00  0.59           C  
ATOM   1751  CH2 TRP A 123      -0.665   5.826  14.641  1.00  0.59           C  
ATOM   1752  H   TRP A 123       6.815   4.917  11.908  1.00  0.59           H  
ATOM   1753  HA  TRP A 123       4.651   6.670  12.985  1.00  0.59           H  
ATOM   1754 1HB  TRP A 123       3.752   4.375  12.341  1.00  0.59           H  
ATOM   1755 2HB  TRP A 123       4.898   3.663  13.480  1.00  0.59           H  
ATOM   1756  HD1 TRP A 123       4.568   4.651  16.183  1.00  0.59           H  
ATOM   1757  HE1 TRP A 123       2.365   5.295  17.443  1.00  0.59           H  
ATOM   1758  HE3 TRP A 123       1.439   5.068  12.214  1.00  0.59           H  
ATOM   1759  HZ2 TRP A 123      -0.254   5.913  16.725  1.00  0.59           H  
ATOM   1760  HZ3 TRP A 123      -0.880   5.688  12.586  1.00  0.59           H  
ATOM   1761  HH2 TRP A 123      -1.686   6.103  14.745  1.00  0.59           H  
ATOM   1762  N   VAL A 124       6.082   6.989  14.983  1.00  0.58           N  
ATOM   1763  CA  VAL A 124       6.891   7.114  16.179  1.00  0.58           C  
ATOM   1764  C   VAL A 124       5.977   7.045  17.388  1.00  0.58           C  
ATOM   1765  O   VAL A 124       5.017   7.802  17.498  1.00  0.58           O  
ATOM   1766  CB  VAL A 124       7.690   8.422  16.169  1.00  0.58           C  
ATOM   1767  CG1 VAL A 124       8.530   8.535  17.467  1.00  0.58           C  
ATOM   1768  CG2 VAL A 124       8.589   8.468  14.919  1.00  0.58           C  
ATOM   1769  H   VAL A 124       5.498   7.761  14.649  1.00  0.58           H  
ATOM   1770  HA  VAL A 124       7.592   6.283  16.230  1.00  0.58           H  
ATOM   1771  HB  VAL A 124       7.017   9.253  16.135  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 124       9.089   9.475  17.462  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 124       7.875   8.512  18.335  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 124       9.228   7.696  17.521  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 124       9.148   9.399  14.911  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 124       9.278   7.650  14.926  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 124       7.970   8.407  14.024  1.00  0.58           H  
ATOM   1778  N   ASN A 125       6.232   6.103  18.261  1.00  0.58           N  
ATOM   1779  CA  ASN A 125       5.377   5.951  19.407  1.00  0.58           C  
ATOM   1780  C   ASN A 125       6.049   6.491  20.653  1.00  0.58           C  
ATOM   1781  O   ASN A 125       7.086   5.991  21.109  1.00  0.58           O  
ATOM   1782  CB  ASN A 125       4.908   4.541  19.563  1.00  0.58           C  
ATOM   1783  CG  ASN A 125       3.860   4.437  20.603  1.00  0.58           C  
ATOM   1784  OD1 ASN A 125       3.865   5.078  21.664  1.00  0.58           O  
ATOM   1785  ND2 ASN A 125       2.894   3.648  20.297  1.00  0.58           N  
ATOM   1786  H   ASN A 125       7.024   5.479  18.124  1.00  0.58           H  
ATOM   1787  HA  ASN A 125       4.480   6.553  19.255  1.00  0.58           H  
ATOM   1788 1HB  ASN A 125       4.475   4.218  18.628  1.00  0.58           H  
ATOM   1789 2HB  ASN A 125       5.743   3.884  19.808  1.00  0.58           H  
ATOM   1790 1HD2 ASN A 125       2.097   3.543  20.916  1.00  0.58           H  
ATOM   1791 2HD2 ASN A 125       2.889   3.170  19.428  1.00  0.58           H  
ATOM   1792  N   GLY A 126       5.496   7.571  21.157  1.00  0.59           N  
ATOM   1793  CA  GLY A 126       6.028   8.238  22.315  1.00  0.59           C  
ATOM   1794  C   GLY A 126       5.946   7.400  23.589  1.00  0.59           C  
ATOM   1795  O   GLY A 126       6.804   7.539  24.453  1.00  0.59           O  
ATOM   1796  H   GLY A 126       4.657   7.938  20.732  1.00  0.59           H  
ATOM   1797 1HA  GLY A 126       7.043   8.549  22.128  1.00  0.59           H  
ATOM   1798 2HA  GLY A 126       5.461   9.153  22.476  1.00  0.59           H  
ATOM   1799  N   GLU A 127       4.908   6.554  23.713  1.00  0.61           N  
ATOM   1800  CA  GLU A 127       4.592   5.897  24.989  1.00  0.61           C  
ATOM   1801  C   GLU A 127       4.642   4.373  25.132  1.00  0.61           C  
ATOM   1802  O   GLU A 127       4.882   3.871  26.237  1.00  0.61           O  
ATOM   1803  CB  GLU A 127       3.178   6.281  25.392  1.00  0.61           C  
ATOM   1804  CG  GLU A 127       2.982   7.687  25.736  1.00  0.61           C  
ATOM   1805  CD  GLU A 127       2.797   8.614  24.552  1.00  0.61           C  
ATOM   1806  OE1 GLU A 127       2.545   8.188  23.453  1.00  0.61           O  
ATOM   1807  OE2 GLU A 127       2.876   9.768  24.769  1.00  0.61           O  
ATOM   1808  H   GLU A 127       4.325   6.374  22.908  1.00  0.61           H  
ATOM   1809  HA  GLU A 127       5.285   6.310  25.705  1.00  0.61           H  
ATOM   1810 1HB  GLU A 127       2.498   6.041  24.575  1.00  0.61           H  
ATOM   1811 2HB  GLU A 127       2.875   5.685  26.253  1.00  0.61           H  
ATOM   1812 1HG  GLU A 127       2.111   7.709  26.349  1.00  0.61           H  
ATOM   1813 2HG  GLU A 127       3.827   8.031  26.337  1.00  0.61           H  
ATOM   1814  N   SER A 128       4.342   3.649  24.066  1.00  0.63           N  
ATOM   1815  CA  SER A 128       4.240   2.192  24.106  1.00  0.63           C  
ATOM   1816  C   SER A 128       5.496   1.539  24.589  1.00  0.63           C  
ATOM   1817  O   SER A 128       6.567   2.019  24.246  1.00  0.63           O  
ATOM   1818  CB  SER A 128       3.964   1.670  22.729  1.00  0.63           C  
ATOM   1819  OG  SER A 128       4.126   0.288  22.680  1.00  0.63           O  
ATOM   1820  H   SER A 128       4.154   4.133  23.195  1.00  0.63           H  
ATOM   1821  HA  SER A 128       3.421   1.924  24.776  1.00  0.63           H  
ATOM   1822 1HB  SER A 128       2.939   1.926  22.450  1.00  0.63           H  
ATOM   1823 2HB  SER A 128       4.637   2.134  22.019  1.00  0.63           H  
ATOM   1824  HG  SER A 128       3.733  -0.040  23.472  1.00  0.63           H  
ATOM   1825  N   THR A 129       5.376   0.444  25.356  1.00  0.64           N  
ATOM   1826  CA  THR A 129       6.555  -0.293  25.813  1.00  0.64           C  
ATOM   1827  C   THR A 129       6.680  -1.777  25.355  1.00  0.64           C  
ATOM   1828  O   THR A 129       7.752  -2.374  25.532  1.00  0.64           O  
ATOM   1829  CB  THR A 129       6.693  -0.168  27.337  1.00  0.64           C  
ATOM   1830  OG1 THR A 129       5.540  -0.678  27.988  1.00  0.64           O  
ATOM   1831  CG2 THR A 129       6.888   1.248  27.719  1.00  0.64           C  
ATOM   1832  H   THR A 129       4.459   0.129  25.638  1.00  0.64           H  
ATOM   1833  HA  THR A 129       7.426   0.220  25.409  1.00  0.64           H  
ATOM   1834  HB  THR A 129       7.562  -0.729  27.668  1.00  0.64           H  
ATOM   1835  HG1 THR A 129       5.708  -1.621  28.215  1.00  0.64           H  
ATOM   1836 1HG2 THR A 129       7.004   1.319  28.796  1.00  0.64           H  
ATOM   1837 2HG2 THR A 129       7.781   1.606  27.224  1.00  0.64           H  
ATOM   1838 3HG2 THR A 129       6.036   1.842  27.411  1.00  0.64           H  
ATOM   1839  N   SER A 130       5.643  -2.390  24.732  1.00  0.66           N  
ATOM   1840  CA  SER A 130       5.841  -3.794  24.347  1.00  0.66           C  
ATOM   1841  C   SER A 130       7.046  -3.977  23.422  1.00  0.66           C  
ATOM   1842  O   SER A 130       7.059  -3.411  22.324  1.00  0.66           O  
ATOM   1843  CB  SER A 130       4.672  -4.334  23.570  1.00  0.66           C  
ATOM   1844  OG  SER A 130       4.997  -5.604  23.018  1.00  0.66           O  
ATOM   1845  H   SER A 130       4.739  -1.944  24.571  1.00  0.66           H  
ATOM   1846  HA  SER A 130       5.941  -4.355  25.271  1.00  0.66           H  
ATOM   1847 1HB  SER A 130       3.799  -4.425  24.219  1.00  0.66           H  
ATOM   1848 2HB  SER A 130       4.425  -3.642  22.773  1.00  0.66           H  
ATOM   1849  HG  SER A 130       4.779  -6.281  23.704  1.00  0.66           H  
ATOM   1850  N   PRO A 131       7.998  -4.871  23.739  1.00  0.69           N  
ATOM   1851  CA  PRO A 131       9.204  -5.115  22.983  1.00  0.69           C  
ATOM   1852  C   PRO A 131       8.880  -5.778  21.660  1.00  0.69           C  
ATOM   1853  O   PRO A 131       9.679  -5.732  20.716  1.00  0.69           O  
ATOM   1854  CB  PRO A 131       9.993  -6.060  23.902  1.00  0.69           C  
ATOM   1855  CG  PRO A 131       8.935  -6.770  24.714  1.00  0.69           C  
ATOM   1856  CD  PRO A 131       7.827  -5.758  24.893  1.00  0.69           C  
ATOM   1857  HA  PRO A 131       9.740  -4.165  22.832  1.00  0.69           H  
ATOM   1858 1HB  PRO A 131      10.599  -6.751  23.294  1.00  0.69           H  
ATOM   1859 2HB  PRO A 131      10.694  -5.479  24.525  1.00  0.69           H  
ATOM   1860 1HG  PRO A 131       8.593  -7.676  24.188  1.00  0.69           H  
ATOM   1861 2HG  PRO A 131       9.355  -7.100  25.677  1.00  0.69           H  
ATOM   1862 1HD  PRO A 131       6.866  -6.289  24.839  1.00  0.69           H  
ATOM   1863 2HD  PRO A 131       7.945  -5.201  25.811  1.00  0.69           H  
ATOM   1864  N   LYS A 132       7.676  -6.351  21.552  1.00  0.72           N  
ATOM   1865  CA  LYS A 132       7.317  -7.092  20.360  1.00  0.72           C  
ATOM   1866  C   LYS A 132       7.116  -6.171  19.193  1.00  0.72           C  
ATOM   1867  O   LYS A 132       7.265  -6.550  18.035  1.00  0.72           O  
ATOM   1868  CB  LYS A 132       6.119  -7.987  20.636  1.00  0.72           C  
ATOM   1869  CG  LYS A 132       6.493  -9.137  21.556  1.00  0.72           C  
ATOM   1870  CD  LYS A 132       5.324  -9.991  21.935  1.00  0.72           C  
ATOM   1871  CE  LYS A 132       5.769 -11.150  22.808  1.00  0.72           C  
ATOM   1872  NZ  LYS A 132       4.628 -11.800  23.450  1.00  0.72           N  
ATOM   1873  H   LYS A 132       6.971  -6.275  22.289  1.00  0.72           H  
ATOM   1874  HA  LYS A 132       8.141  -7.744  20.116  1.00  0.72           H  
ATOM   1875 1HB  LYS A 132       5.323  -7.408  21.110  1.00  0.72           H  
ATOM   1876 2HB  LYS A 132       5.732  -8.391  19.706  1.00  0.72           H  
ATOM   1877 1HG  LYS A 132       7.254  -9.754  21.081  1.00  0.72           H  
ATOM   1878 2HG  LYS A 132       6.909  -8.720  22.475  1.00  0.72           H  
ATOM   1879 1HD  LYS A 132       4.613  -9.400  22.498  1.00  0.72           H  
ATOM   1880 2HD  LYS A 132       4.831 -10.372  21.045  1.00  0.72           H  
ATOM   1881 1HE  LYS A 132       6.285 -11.877  22.187  1.00  0.72           H  
ATOM   1882 2HE  LYS A 132       6.451 -10.790  23.579  1.00  0.72           H  
ATOM   1883 1HZ  LYS A 132       4.945 -12.557  24.025  1.00  0.72           H  
ATOM   1884 2HZ  LYS A 132       4.194 -11.075  24.048  1.00  0.72           H  
ATOM   1885 3HZ  LYS A 132       3.974 -12.136  22.772  1.00  0.72           H  
ATOM   1886  N   LEU A 133       6.917  -4.902  19.468  1.00  0.74           N  
ATOM   1887  CA  LEU A 133       6.701  -3.995  18.377  1.00  0.74           C  
ATOM   1888  C   LEU A 133       8.010  -3.709  17.643  1.00  0.74           C  
ATOM   1889  O   LEU A 133       8.001  -3.079  16.587  1.00  0.74           O  
ATOM   1890  CB  LEU A 133       6.061  -2.751  18.920  1.00  0.74           C  
ATOM   1891  CG  LEU A 133       4.692  -3.031  19.531  1.00  0.74           C  
ATOM   1892  CD1 LEU A 133       4.153  -1.807  20.124  1.00  0.74           C  
ATOM   1893  CD2 LEU A 133       3.799  -3.543  18.480  1.00  0.74           C  
ATOM   1894  H   LEU A 133       6.875  -4.564  20.432  1.00  0.74           H  
ATOM   1895  HA  LEU A 133       6.013  -4.457  17.672  1.00  0.74           H  
ATOM   1896 1HB  LEU A 133       6.703  -2.327  19.680  1.00  0.74           H  
ATOM   1897 2HB  LEU A 133       5.934  -2.033  18.112  1.00  0.74           H  
ATOM   1898  HG  LEU A 133       4.786  -3.778  20.323  1.00  0.74           H  
ATOM   1899 1HD1 LEU A 133       3.175  -2.011  20.557  1.00  0.74           H  
ATOM   1900 2HD1 LEU A 133       4.814  -1.456  20.889  1.00  0.74           H  
ATOM   1901 3HD1 LEU A 133       4.073  -1.075  19.356  1.00  0.74           H  
ATOM   1902 1HD2 LEU A 133       2.813  -3.746  18.909  1.00  0.74           H  
ATOM   1903 2HD2 LEU A 133       3.729  -2.780  17.712  1.00  0.74           H  
ATOM   1904 3HD2 LEU A 133       4.215  -4.458  18.062  1.00  0.74           H  
ATOM   1905  N   THR A 134       9.135  -4.192  18.199  1.00  0.77           N  
ATOM   1906  CA  THR A 134      10.432  -4.074  17.566  1.00  0.77           C  
ATOM   1907  C   THR A 134      10.977  -5.478  17.214  1.00  0.77           C  
ATOM   1908  O   THR A 134      11.577  -5.667  16.150  1.00  0.77           O  
ATOM   1909  CB  THR A 134      11.416  -3.338  18.500  1.00  0.77           C  
ATOM   1910  OG1 THR A 134      11.571  -4.080  19.733  1.00  0.77           O  
ATOM   1911  CG2 THR A 134      10.892  -1.928  18.801  1.00  0.77           C  
ATOM   1912  H   THR A 134       9.093  -4.684  19.087  1.00  0.77           H  
ATOM   1913  HA  THR A 134      10.329  -3.502  16.642  1.00  0.77           H  
ATOM   1914  HB  THR A 134      12.388  -3.251  18.018  1.00  0.77           H  
ATOM   1915  HG1 THR A 134      10.736  -4.525  19.976  1.00  0.77           H  
ATOM   1916 1HG2 THR A 134      11.582  -1.412  19.452  1.00  0.77           H  
ATOM   1917 2HG2 THR A 134      10.794  -1.372  17.865  1.00  0.77           H  
ATOM   1918 3HG2 THR A 134       9.924  -1.997  19.287  1.00  0.77           H  
ATOM   1919  N   THR A 135      10.637  -6.516  18.015  1.00  0.79           N  
ATOM   1920  CA  THR A 135      11.194  -7.852  17.732  1.00  0.79           C  
ATOM   1921  C   THR A 135      10.422  -8.534  16.603  1.00  0.79           C  
ATOM   1922  O   THR A 135      10.928  -9.460  15.969  1.00  0.79           O  
ATOM   1923  CB  THR A 135      11.257  -8.782  18.973  1.00  0.79           C  
ATOM   1924  OG1 THR A 135       9.956  -9.081  19.453  1.00  0.79           O  
ATOM   1925  CG2 THR A 135      12.053  -8.110  20.080  1.00  0.79           C  
ATOM   1926  H   THR A 135      10.108  -6.351  18.865  1.00  0.79           H  
ATOM   1927  HA  THR A 135      12.220  -7.723  17.392  1.00  0.79           H  
ATOM   1928  HB  THR A 135      11.749  -9.713  18.697  1.00  0.79           H  
ATOM   1929  HG1 THR A 135       9.477  -9.577  18.783  1.00  0.79           H  
ATOM   1930 1HG2 THR A 135      12.104  -8.770  20.946  1.00  0.79           H  
ATOM   1931 2HG2 THR A 135      13.060  -7.896  19.723  1.00  0.79           H  
ATOM   1932 3HG2 THR A 135      11.576  -7.186  20.364  1.00  0.79           H  
ATOM   1933  N   ARG A 136       9.233  -8.007  16.282  1.00  0.79           N  
ATOM   1934  CA  ARG A 136       8.444  -8.453  15.135  1.00  0.79           C  
ATOM   1935  C   ARG A 136       9.142  -8.105  13.812  1.00  0.79           C  
ATOM   1936  O   ARG A 136       8.754  -8.605  12.757  1.00  0.79           O  
ATOM   1937  CB  ARG A 136       7.026  -7.874  15.168  1.00  0.79           C  
ATOM   1938  CG  ARG A 136       6.085  -8.522  16.218  1.00  0.79           C  
ATOM   1939  CD  ARG A 136       4.782  -7.783  16.366  1.00  0.79           C  
ATOM   1940  NE  ARG A 136       3.898  -8.416  17.358  1.00  0.79           N  
ATOM   1941  CZ  ARG A 136       2.720  -7.908  17.803  1.00  0.79           C  
ATOM   1942  NH1 ARG A 136       2.276  -6.749  17.366  1.00  0.79           N  
ATOM   1943  NH2 ARG A 136       2.003  -8.592  18.678  1.00  0.79           N  
ATOM   1944  H   ARG A 136       8.828  -7.288  16.878  1.00  0.79           H  
ATOM   1945  HA  ARG A 136       8.351  -9.537  15.190  1.00  0.79           H  
ATOM   1946 1HB  ARG A 136       7.075  -6.803  15.385  1.00  0.79           H  
ATOM   1947 2HB  ARG A 136       6.562  -7.985  14.189  1.00  0.79           H  
ATOM   1948 1HG  ARG A 136       5.835  -9.518  15.860  1.00  0.79           H  
ATOM   1949 2HG  ARG A 136       6.573  -8.624  17.178  1.00  0.79           H  
ATOM   1950 1HD  ARG A 136       4.979  -6.758  16.683  1.00  0.79           H  
ATOM   1951 2HD  ARG A 136       4.267  -7.777  15.412  1.00  0.79           H  
ATOM   1952  HE  ARG A 136       4.184  -9.315  17.722  1.00  0.79           H  
ATOM   1953 1HH1 ARG A 136       2.818  -6.224  16.694  1.00  0.79           H  
ATOM   1954 2HH1 ARG A 136       1.394  -6.388  17.705  1.00  0.79           H  
ATOM   1955 1HH2 ARG A 136       2.335  -9.485  19.012  1.00  0.79           H  
ATOM   1956 2HH2 ARG A 136       1.108  -8.242  18.989  1.00  0.79           H  
ATOM   1957  N   GLY A 137      10.153  -7.217  13.857  1.00  0.77           N  
ATOM   1958  CA  GLY A 137      10.897  -6.839  12.666  1.00  0.77           C  
ATOM   1959  C   GLY A 137      10.235  -5.734  11.869  1.00  0.77           C  
ATOM   1960  O   GLY A 137      10.592  -5.499  10.714  1.00  0.77           O  
ATOM   1961  H   GLY A 137      10.456  -6.814  14.742  1.00  0.77           H  
ATOM   1962 1HA  GLY A 137      11.894  -6.515  12.968  1.00  0.77           H  
ATOM   1963 2HA  GLY A 137      11.030  -7.715  12.035  1.00  0.77           H  
ATOM   1964  N   PHE A 138       9.274  -5.052  12.476  1.00  0.74           N  
ATOM   1965  CA  PHE A 138       8.567  -3.995  11.773  1.00  0.74           C  
ATOM   1966  C   PHE A 138       9.516  -2.907  11.318  1.00  0.74           C  
ATOM   1967  O   PHE A 138      10.390  -2.472  12.073  1.00  0.74           O  
ATOM   1968  CB  PHE A 138       7.544  -3.300  12.679  1.00  0.74           C  
ATOM   1969  CG  PHE A 138       6.307  -4.064  13.043  1.00  0.74           C  
ATOM   1970  CD1 PHE A 138       5.813  -5.075  12.241  1.00  0.74           C  
ATOM   1971  CD2 PHE A 138       5.621  -3.739  14.215  1.00  0.74           C  
ATOM   1972  CE1 PHE A 138       4.659  -5.745  12.599  1.00  0.74           C  
ATOM   1973  CE2 PHE A 138       4.471  -4.403  14.570  1.00  0.74           C  
ATOM   1974  CZ  PHE A 138       3.986  -5.404  13.764  1.00  0.74           C  
ATOM   1975  H   PHE A 138       9.031  -5.281  13.428  1.00  0.74           H  
ATOM   1976  HA  PHE A 138       8.069  -4.422  10.901  1.00  0.74           H  
ATOM   1977 1HB  PHE A 138       8.038  -3.009  13.611  1.00  0.74           H  
ATOM   1978 2HB  PHE A 138       7.228  -2.374  12.189  1.00  0.74           H  
ATOM   1979  HD1 PHE A 138       6.342  -5.335  11.315  1.00  0.74           H  
ATOM   1980  HD2 PHE A 138       6.011  -2.938  14.857  1.00  0.74           H  
ATOM   1981  HE1 PHE A 138       4.278  -6.538  11.957  1.00  0.74           H  
ATOM   1982  HE2 PHE A 138       3.950  -4.133  15.482  1.00  0.74           H  
ATOM   1983  HZ  PHE A 138       3.074  -5.929  14.040  1.00  0.74           H  
ATOM   1984  N   LYS A 139       9.311  -2.432  10.107  1.00  0.70           N  
ATOM   1985  CA  LYS A 139      10.066  -1.305   9.605  1.00  0.70           C  
ATOM   1986  C   LYS A 139       9.200  -0.091   9.824  1.00  0.70           C  
ATOM   1987  O   LYS A 139       8.034  -0.234  10.182  1.00  0.70           O  
ATOM   1988  CB  LYS A 139      10.482  -1.509   8.150  1.00  0.70           C  
ATOM   1989  CG  LYS A 139      11.318  -2.770   7.965  1.00  0.70           C  
ATOM   1990  CD  LYS A 139      12.628  -2.656   8.762  1.00  0.70           C  
ATOM   1991  CE  LYS A 139      13.542  -3.851   8.558  1.00  0.70           C  
ATOM   1992  NZ  LYS A 139      14.802  -3.724   9.367  1.00  0.70           N  
ATOM   1993  H   LYS A 139       8.606  -2.881   9.513  1.00  0.70           H  
ATOM   1994  HA  LYS A 139      10.971  -1.184  10.201  1.00  0.70           H  
ATOM   1995 1HB  LYS A 139       9.591  -1.604   7.528  1.00  0.70           H  
ATOM   1996 2HB  LYS A 139      11.049  -0.649   7.795  1.00  0.70           H  
ATOM   1997 1HG  LYS A 139      10.753  -3.637   8.331  1.00  0.70           H  
ATOM   1998 2HG  LYS A 139      11.542  -2.918   6.911  1.00  0.70           H  
ATOM   1999 1HD  LYS A 139      13.157  -1.749   8.471  1.00  0.70           H  
ATOM   2000 2HD  LYS A 139      12.390  -2.589   9.828  1.00  0.70           H  
ATOM   2001 1HE  LYS A 139      13.014  -4.755   8.866  1.00  0.70           H  
ATOM   2002 2HE  LYS A 139      13.802  -3.934   7.504  1.00  0.70           H  
ATOM   2003 1HZ  LYS A 139      15.383  -4.533   9.219  1.00  0.70           H  
ATOM   2004 2HZ  LYS A 139      15.303  -2.893   9.087  1.00  0.70           H  
ATOM   2005 3HZ  LYS A 139      14.564  -3.655  10.350  1.00  0.70           H  
ATOM   2006  N   TYR A 140       9.781   1.095   9.744  1.00  0.67           N  
ATOM   2007  CA  TYR A 140       9.059   2.362   9.928  1.00  0.67           C  
ATOM   2008  C   TYR A 140       8.531   2.618  11.362  1.00  0.67           C  
ATOM   2009  O   TYR A 140       8.175   3.746  11.686  1.00  0.67           O  
ATOM   2010  CB  TYR A 140       7.930   2.442   8.871  1.00  0.67           C  
ATOM   2011  CG  TYR A 140       8.490   2.462   7.480  1.00  0.67           C  
ATOM   2012  CD1 TYR A 140       8.483   1.308   6.723  1.00  0.67           C  
ATOM   2013  CD2 TYR A 140       9.033   3.639   6.965  1.00  0.67           C  
ATOM   2014  CE1 TYR A 140       9.034   1.305   5.464  1.00  0.67           C  
ATOM   2015  CE2 TYR A 140       9.586   3.642   5.694  1.00  0.67           C  
ATOM   2016  CZ  TYR A 140       9.593   2.471   4.944  1.00  0.67           C  
ATOM   2017  OH  TYR A 140      10.162   2.431   3.682  1.00  0.67           O  
ATOM   2018  H   TYR A 140      10.759   1.131   9.506  1.00  0.67           H  
ATOM   2019  HA  TYR A 140       9.757   3.168   9.707  1.00  0.67           H  
ATOM   2020 1HB  TYR A 140       7.244   1.610   8.950  1.00  0.67           H  
ATOM   2021 2HB  TYR A 140       7.342   3.312   9.001  1.00  0.67           H  
ATOM   2022  HD1 TYR A 140       8.053   0.391   7.128  1.00  0.67           H  
ATOM   2023  HD2 TYR A 140       9.036   4.552   7.562  1.00  0.67           H  
ATOM   2024  HE1 TYR A 140       9.038   0.387   4.876  1.00  0.67           H  
ATOM   2025  HE2 TYR A 140      10.024   4.558   5.287  1.00  0.67           H  
ATOM   2026  HH  TYR A 140      10.943   3.038   3.638  1.00  0.67           H  
ATOM   2027  N   PHE A 141       8.560   1.623  12.246  1.00  0.64           N  
ATOM   2028  CA  PHE A 141       8.156   1.817  13.640  1.00  0.64           C  
ATOM   2029  C   PHE A 141       9.304   2.191  14.550  1.00  0.64           C  
ATOM   2030  O   PHE A 141      10.330   1.518  14.563  1.00  0.64           O  
ATOM   2031  CB  PHE A 141       7.503   0.576  14.227  1.00  0.64           C  
ATOM   2032  CG  PHE A 141       7.202   0.744  15.710  1.00  0.64           C  
ATOM   2033  CD1 PHE A 141       6.168   1.543  16.139  1.00  0.64           C  
ATOM   2034  CD2 PHE A 141       7.988   0.107  16.677  1.00  0.64           C  
ATOM   2035  CE1 PHE A 141       5.925   1.710  17.475  1.00  0.64           C  
ATOM   2036  CE2 PHE A 141       7.736   0.279  18.028  1.00  0.64           C  
ATOM   2037  CZ  PHE A 141       6.702   1.083  18.427  1.00  0.64           C  
ATOM   2038  H   PHE A 141       8.842   0.703  11.935  1.00  0.64           H  
ATOM   2039  HA  PHE A 141       7.428   2.627  13.672  1.00  0.64           H  
ATOM   2040 1HB  PHE A 141       6.571   0.364  13.707  1.00  0.64           H  
ATOM   2041 2HB  PHE A 141       8.162  -0.285  14.100  1.00  0.64           H  
ATOM   2042  HD1 PHE A 141       5.543   2.054  15.402  1.00  0.64           H  
ATOM   2043  HD2 PHE A 141       8.814  -0.532  16.352  1.00  0.64           H  
ATOM   2044  HE1 PHE A 141       5.115   2.339  17.773  1.00  0.64           H  
ATOM   2045  HE2 PHE A 141       8.354  -0.221  18.768  1.00  0.64           H  
ATOM   2046  HZ  PHE A 141       6.495   1.229  19.488  1.00  0.64           H  
ATOM   2047  N   PHE A 142       9.114   3.256  15.322  1.00  0.63           N  
ATOM   2048  CA  PHE A 142      10.113   3.715  16.274  1.00  0.63           C  
ATOM   2049  C   PHE A 142       9.538   3.941  17.675  1.00  0.63           C  
ATOM   2050  O   PHE A 142       8.372   4.312  17.822  1.00  0.63           O  
ATOM   2051  CB  PHE A 142      10.723   5.000  15.762  1.00  0.63           C  
ATOM   2052  CG  PHE A 142      11.415   4.851  14.473  1.00  0.63           C  
ATOM   2053  CD1 PHE A 142      10.736   4.941  13.273  1.00  0.63           C  
ATOM   2054  CD2 PHE A 142      12.748   4.631  14.455  1.00  0.63           C  
ATOM   2055  CE1 PHE A 142      11.415   4.798  12.083  1.00  0.63           C  
ATOM   2056  CE2 PHE A 142      13.436   4.487  13.292  1.00  0.63           C  
ATOM   2057  CZ  PHE A 142      12.774   4.568  12.099  1.00  0.63           C  
ATOM   2058  H   PHE A 142       8.245   3.779  15.217  1.00  0.63           H  
ATOM   2059  HA  PHE A 142      10.884   2.957  16.342  1.00  0.63           H  
ATOM   2060 1HB  PHE A 142       9.951   5.724  15.651  1.00  0.63           H  
ATOM   2061 2HB  PHE A 142      11.421   5.374  16.478  1.00  0.63           H  
ATOM   2062  HD1 PHE A 142       9.657   5.126  13.278  1.00  0.63           H  
ATOM   2063  HD2 PHE A 142      13.259   4.563  15.395  1.00  0.63           H  
ATOM   2064  HE1 PHE A 142      10.874   4.873  11.143  1.00  0.63           H  
ATOM   2065  HE2 PHE A 142      14.508   4.311  13.317  1.00  0.63           H  
ATOM   2066  HZ  PHE A 142      13.329   4.460  11.177  1.00  0.63           H  
ATOM   2067  N   ARG A 143      10.376   3.765  18.697  1.00  0.63           N  
ATOM   2068  CA  ARG A 143       9.979   4.019  20.092  1.00  0.63           C  
ATOM   2069  C   ARG A 143      10.986   4.871  20.882  1.00  0.63           C  
ATOM   2070  O   ARG A 143      12.178   4.553  20.916  1.00  0.63           O  
ATOM   2071  CB  ARG A 143       9.811   2.706  20.846  1.00  0.63           C  
ATOM   2072  CG  ARG A 143       9.498   2.932  22.285  1.00  0.63           C  
ATOM   2073  CD  ARG A 143       9.353   1.725  23.122  1.00  0.63           C  
ATOM   2074  NE  ARG A 143       8.264   0.936  22.765  1.00  0.63           N  
ATOM   2075  CZ  ARG A 143       8.285  -0.273  22.247  1.00  0.63           C  
ATOM   2076  NH1 ARG A 143       9.413  -0.904  22.023  1.00  0.63           N  
ATOM   2077  NH2 ARG A 143       7.143  -0.852  22.006  1.00  0.63           N  
ATOM   2078  H   ARG A 143      11.318   3.434  18.484  1.00  0.63           H  
ATOM   2079  HA  ARG A 143       9.022   4.544  20.085  1.00  0.63           H  
ATOM   2080 1HB  ARG A 143       9.000   2.127  20.408  1.00  0.63           H  
ATOM   2081 2HB  ARG A 143      10.725   2.112  20.784  1.00  0.63           H  
ATOM   2082 1HG  ARG A 143      10.317   3.485  22.705  1.00  0.63           H  
ATOM   2083 2HG  ARG A 143       8.580   3.519  22.374  1.00  0.63           H  
ATOM   2084 1HD  ARG A 143      10.233   1.129  23.072  1.00  0.63           H  
ATOM   2085 2HD  ARG A 143       9.199   2.034  24.154  1.00  0.63           H  
ATOM   2086  HE  ARG A 143       7.369   1.343  22.957  1.00  0.63           H  
ATOM   2087 1HH1 ARG A 143      10.322  -0.456  22.231  1.00  0.63           H  
ATOM   2088 2HH1 ARG A 143       9.382  -1.857  21.687  1.00  0.63           H  
ATOM   2089 1HH2 ARG A 143       6.253  -0.365  22.207  1.00  0.63           H  
ATOM   2090 2HH2 ARG A 143       7.130  -1.810  21.654  1.00  0.63           H  
ATOM   2091  N   VAL A 144      10.506   5.929  21.574  1.00  0.64           N  
ATOM   2092  CA  VAL A 144      11.454   6.752  22.370  1.00  0.64           C  
ATOM   2093  C   VAL A 144      11.534   6.366  23.857  1.00  0.64           C  
ATOM   2094  O   VAL A 144      12.559   6.601  24.504  1.00  0.64           O  
ATOM   2095  CB  VAL A 144      11.169   8.272  22.240  1.00  0.64           C  
ATOM   2096  CG1 VAL A 144      11.335   8.700  20.831  1.00  0.64           C  
ATOM   2097  CG2 VAL A 144       9.796   8.573  22.719  1.00  0.64           C  
ATOM   2098  H   VAL A 144       9.504   6.145  21.519  1.00  0.64           H  
ATOM   2099  HA  VAL A 144      12.438   6.611  21.945  1.00  0.64           H  
ATOM   2100  HB  VAL A 144      11.900   8.821  22.836  1.00  0.64           H  
ATOM   2101 1HG1 VAL A 144      11.182   9.762  20.755  1.00  0.64           H  
ATOM   2102 2HG1 VAL A 144      12.351   8.471  20.536  1.00  0.64           H  
ATOM   2103 3HG1 VAL A 144      10.628   8.172  20.192  1.00  0.64           H  
ATOM   2104 1HG2 VAL A 144       9.597   9.634  22.634  1.00  0.64           H  
ATOM   2105 2HG2 VAL A 144       9.110   8.011  22.102  1.00  0.64           H  
ATOM   2106 3HG2 VAL A 144       9.680   8.276  23.760  1.00  0.64           H  
ATOM   2107  N   THR A 145      10.483   5.716  24.350  1.00  0.66           N  
ATOM   2108  CA  THR A 145      10.357   5.198  25.714  1.00  0.66           C  
ATOM   2109  C   THR A 145      11.186   3.900  25.879  1.00  0.66           C  
ATOM   2110  O   THR A 145      11.286   3.135  24.919  1.00  0.66           O  
ATOM   2111  CB  THR A 145       8.855   4.968  26.058  1.00  0.66           C  
ATOM   2112  OG1 THR A 145       8.163   6.199  26.073  1.00  0.66           O  
ATOM   2113  CG2 THR A 145       8.657   4.350  27.369  1.00  0.66           C  
ATOM   2114  H   THR A 145       9.697   5.583  23.729  1.00  0.66           H  
ATOM   2115  HA  THR A 145      10.726   5.956  26.388  1.00  0.66           H  
ATOM   2116  HB  THR A 145       8.416   4.312  25.302  1.00  0.66           H  
ATOM   2117  HG1 THR A 145       7.808   6.421  25.200  1.00  0.66           H  
ATOM   2118 1HG2 THR A 145       7.599   4.195  27.533  1.00  0.66           H  
ATOM   2119 2HG2 THR A 145       9.155   3.418  27.385  1.00  0.66           H  
ATOM   2120 3HG2 THR A 145       9.041   4.989  28.142  1.00  0.66           H  
ATOM   2121  N   PRO A 146      11.862   3.654  27.021  1.00  0.68           N  
ATOM   2122  CA  PRO A 146      12.532   2.402  27.319  1.00  0.68           C  
ATOM   2123  C   PRO A 146      11.532   1.273  27.168  1.00  0.68           C  
ATOM   2124  O   PRO A 146      10.385   1.409  27.572  1.00  0.68           O  
ATOM   2125  CB  PRO A 146      12.900   2.576  28.790  1.00  0.68           C  
ATOM   2126  CG  PRO A 146      13.057   4.047  28.979  1.00  0.68           C  
ATOM   2127  CD  PRO A 146      12.044   4.682  28.053  1.00  0.68           C  
ATOM   2128  HA  PRO A 146      13.412   2.269  26.668  1.00  0.68           H  
ATOM   2129 1HB  PRO A 146      12.154   2.112  29.425  1.00  0.68           H  
ATOM   2130 2HB  PRO A 146      13.834   2.054  28.991  1.00  0.68           H  
ATOM   2131 1HG  PRO A 146      12.856   4.300  30.032  1.00  0.68           H  
ATOM   2132 2HG  PRO A 146      14.058   4.319  28.805  1.00  0.68           H  
ATOM   2133 1HD  PRO A 146      11.146   4.916  28.595  1.00  0.68           H  
ATOM   2134 2HD  PRO A 146      12.498   5.550  27.596  1.00  0.68           H  
ATOM   2135  N   HIS A 147      11.932   0.162  26.596  1.00  0.71           N  
ATOM   2136  CA  HIS A 147      10.968  -0.921  26.446  1.00  0.71           C  
ATOM   2137  C   HIS A 147      10.759  -1.640  27.768  1.00  0.71           C  
ATOM   2138  O   HIS A 147      11.516  -1.432  28.725  1.00  0.71           O  
ATOM   2139  CB  HIS A 147      11.376  -1.859  25.305  1.00  0.71           C  
ATOM   2140  CG  HIS A 147      12.647  -2.622  25.474  1.00  0.71           C  
ATOM   2141  ND1 HIS A 147      12.732  -3.831  26.145  1.00  0.71           N  
ATOM   2142  CD2 HIS A 147      13.902  -2.332  25.059  1.00  0.71           C  
ATOM   2143  CE1 HIS A 147      13.999  -4.253  26.103  1.00  0.71           C  
ATOM   2144  NE2 HIS A 147      14.715  -3.360  25.459  1.00  0.71           N  
ATOM   2145  H   HIS A 147      12.881   0.062  26.264  1.00  0.71           H  
ATOM   2146  HA  HIS A 147      10.002  -0.501  26.162  1.00  0.71           H  
ATOM   2147 1HB  HIS A 147      10.571  -2.586  25.146  1.00  0.71           H  
ATOM   2148 2HB  HIS A 147      11.450  -1.288  24.393  1.00  0.71           H  
ATOM   2149  HD2 HIS A 147      14.210  -1.451  24.507  1.00  0.71           H  
ATOM   2150  HE1 HIS A 147      14.391  -5.174  26.526  1.00  0.71           H  
ATOM   2151  HE2 HIS A 147      15.710  -3.416  25.281  1.00  0.71           H  
ATOM   2152  N   ASP A 148       9.797  -2.554  27.793  1.00  0.73           N  
ATOM   2153  CA  ASP A 148       9.496  -3.340  28.992  1.00  0.73           C  
ATOM   2154  C   ASP A 148      10.714  -4.030  29.609  1.00  0.73           C  
ATOM   2155  O   ASP A 148      10.795  -4.169  30.839  1.00  0.73           O  
ATOM   2156  CB  ASP A 148       8.490  -4.437  28.646  1.00  0.73           C  
ATOM   2157  CG  ASP A 148       7.079  -3.949  28.391  1.00  0.73           C  
ATOM   2158  OD1 ASP A 148       6.767  -2.844  28.801  1.00  0.73           O  
ATOM   2159  OD2 ASP A 148       6.330  -4.646  27.748  1.00  0.73           O  
ATOM   2160  H   ASP A 148       9.208  -2.651  26.963  1.00  0.73           H  
ATOM   2161  HA  ASP A 148       9.070  -2.670  29.737  1.00  0.73           H  
ATOM   2162 1HB  ASP A 148       8.852  -4.983  27.789  1.00  0.73           H  
ATOM   2163 2HB  ASP A 148       8.452  -5.152  29.471  1.00  0.73           H  
ATOM   2164  N   GLY A 149      11.650  -4.514  28.781  1.00  0.76           N  
ATOM   2165  CA  GLY A 149      12.814  -5.201  29.317  1.00  0.76           C  
ATOM   2166  C   GLY A 149      13.681  -4.258  30.119  1.00  0.76           C  
ATOM   2167  O   GLY A 149      14.260  -4.653  31.133  1.00  0.76           O  
ATOM   2168  H   GLY A 149      11.615  -4.362  27.774  1.00  0.76           H  
ATOM   2169 1HA  GLY A 149      12.508  -6.016  29.953  1.00  0.76           H  
ATOM   2170 2HA  GLY A 149      13.389  -5.641  28.510  1.00  0.76           H  
ATOM   2171  N   GLU A 150      13.783  -3.011  29.661  1.00  0.78           N  
ATOM   2172  CA  GLU A 150      14.627  -2.039  30.322  1.00  0.78           C  
ATOM   2173  C   GLU A 150      13.951  -1.598  31.605  1.00  0.78           C  
ATOM   2174  O   GLU A 150      14.586  -1.521  32.651  1.00  0.78           O  
ATOM   2175  CB  GLU A 150      14.927  -0.871  29.380  1.00  0.78           C  
ATOM   2176  CG  GLU A 150      15.861   0.225  29.954  1.00  0.78           C  
ATOM   2177  CD  GLU A 150      17.277  -0.234  30.281  1.00  0.78           C  
ATOM   2178  OE1 GLU A 150      17.675  -1.288  29.849  1.00  0.78           O  
ATOM   2179  OE2 GLU A 150      17.964   0.518  30.949  1.00  0.78           O  
ATOM   2180  H   GLU A 150      13.222  -2.716  28.867  1.00  0.78           H  
ATOM   2181  HA  GLU A 150      15.573  -2.515  30.581  1.00  0.78           H  
ATOM   2182 1HB  GLU A 150      15.378  -1.253  28.464  1.00  0.78           H  
ATOM   2183 2HB  GLU A 150      13.987  -0.394  29.098  1.00  0.78           H  
ATOM   2184 1HG  GLU A 150      15.934   1.036  29.228  1.00  0.78           H  
ATOM   2185 2HG  GLU A 150      15.401   0.626  30.851  1.00  0.78           H  
ATOM   2186  N   PHE A 151      12.639  -1.368  31.559  1.00  0.80           N  
ATOM   2187  CA  PHE A 151      11.964  -0.947  32.780  1.00  0.80           C  
ATOM   2188  C   PHE A 151      12.047  -2.017  33.852  1.00  0.80           C  
ATOM   2189  O   PHE A 151      12.244  -1.711  35.034  1.00  0.80           O  
ATOM   2190  CB  PHE A 151      10.519  -0.568  32.528  1.00  0.80           C  
ATOM   2191  CG  PHE A 151      10.347   0.804  31.990  1.00  0.80           C  
ATOM   2192  CD1 PHE A 151       9.698   1.018  30.806  1.00  0.80           C  
ATOM   2193  CD2 PHE A 151      10.843   1.907  32.694  1.00  0.80           C  
ATOM   2194  CE1 PHE A 151       9.531   2.292  30.329  1.00  0.80           C  
ATOM   2195  CE2 PHE A 151      10.679   3.189  32.209  1.00  0.80           C  
ATOM   2196  CZ  PHE A 151      10.017   3.372  31.018  1.00  0.80           C  
ATOM   2197  H   PHE A 151      12.138  -1.457  30.671  1.00  0.80           H  
ATOM   2198  HA  PHE A 151      12.463  -0.063  33.158  1.00  0.80           H  
ATOM   2199 1HB  PHE A 151      10.081  -1.272  31.814  1.00  0.80           H  
ATOM   2200 2HB  PHE A 151       9.961  -0.645  33.450  1.00  0.80           H  
ATOM   2201  HD1 PHE A 151       9.311   0.167  30.239  1.00  0.80           H  
ATOM   2202  HD2 PHE A 151      11.365   1.742  33.635  1.00  0.80           H  
ATOM   2203  HE1 PHE A 151       9.018   2.435  29.396  1.00  0.80           H  
ATOM   2204  HE2 PHE A 151      11.069   4.046  32.761  1.00  0.80           H  
ATOM   2205  HZ  PHE A 151       9.882   4.362  30.612  1.00  0.80           H  
ATOM   2206  N   THR A 152      11.910  -3.273  33.442  1.00  0.82           N  
ATOM   2207  CA  THR A 152      12.000  -4.387  34.359  1.00  0.82           C  
ATOM   2208  C   THR A 152      13.418  -4.506  34.910  1.00  0.82           C  
ATOM   2209  O   THR A 152      13.607  -4.720  36.110  1.00  0.82           O  
ATOM   2210  CB  THR A 152      11.602  -5.674  33.667  1.00  0.82           C  
ATOM   2211  OG1 THR A 152      10.257  -5.568  33.192  1.00  0.82           O  
ATOM   2212  CG2 THR A 152      11.716  -6.822  34.627  1.00  0.82           C  
ATOM   2213  H   THR A 152      11.719  -3.475  32.458  1.00  0.82           H  
ATOM   2214  HA  THR A 152      11.326  -4.213  35.194  1.00  0.82           H  
ATOM   2215  HB  THR A 152      12.266  -5.848  32.817  1.00  0.82           H  
ATOM   2216  HG1 THR A 152      10.246  -4.962  32.409  1.00  0.82           H  
ATOM   2217 1HG2 THR A 152      11.450  -7.731  34.126  1.00  0.82           H  
ATOM   2218 2HG2 THR A 152      12.738  -6.887  34.971  1.00  0.82           H  
ATOM   2219 3HG2 THR A 152      11.057  -6.663  35.473  1.00  0.82           H  
ATOM   2220  N   GLN A 153      14.427  -4.374  34.044  1.00  0.83           N  
ATOM   2221  CA  GLN A 153      15.793  -4.450  34.519  1.00  0.83           C  
ATOM   2222  C   GLN A 153      16.059  -3.346  35.535  1.00  0.83           C  
ATOM   2223  O   GLN A 153      16.623  -3.618  36.590  1.00  0.83           O  
ATOM   2224  CB  GLN A 153      16.792  -4.373  33.363  1.00  0.83           C  
ATOM   2225  CG  GLN A 153      18.246  -4.527  33.822  1.00  0.83           C  
ATOM   2226  CD  GLN A 153      19.255  -4.608  32.683  1.00  0.83           C  
ATOM   2227  OE1 GLN A 153      18.987  -5.171  31.614  1.00  0.83           O  
ATOM   2228  NE2 GLN A 153      20.436  -4.044  32.911  1.00  0.83           N  
ATOM   2229  H   GLN A 153      14.254  -4.235  33.048  1.00  0.83           H  
ATOM   2230  HA  GLN A 153      15.930  -5.402  35.026  1.00  0.83           H  
ATOM   2231 1HB  GLN A 153      16.567  -5.141  32.625  1.00  0.83           H  
ATOM   2232 2HB  GLN A 153      16.691  -3.403  32.864  1.00  0.83           H  
ATOM   2233 1HG  GLN A 153      18.503  -3.656  34.432  1.00  0.83           H  
ATOM   2234 2HG  GLN A 153      18.333  -5.433  34.418  1.00  0.83           H  
ATOM   2235 1HE2 GLN A 153      21.143  -4.059  32.207  1.00  0.83           H  
ATOM   2236 2HE2 GLN A 153      20.622  -3.580  33.813  1.00  0.83           H  
ATOM   2237  N   LEU A 154      15.580  -2.122  35.259  1.00  0.84           N  
ATOM   2238  CA  LEU A 154      15.782  -0.988  36.166  1.00  0.84           C  
ATOM   2239  C   LEU A 154      15.135  -1.267  37.511  1.00  0.84           C  
ATOM   2240  O   LEU A 154      15.712  -0.970  38.558  1.00  0.84           O  
ATOM   2241  CB  LEU A 154      15.154   0.265  35.545  1.00  0.84           C  
ATOM   2242  CG  LEU A 154      15.880   0.811  34.317  1.00  0.84           C  
ATOM   2243  CD1 LEU A 154      15.021   1.803  33.628  1.00  0.84           C  
ATOM   2244  CD2 LEU A 154      17.150   1.477  34.748  1.00  0.84           C  
ATOM   2245  H   LEU A 154      15.106  -1.962  34.372  1.00  0.84           H  
ATOM   2246  HA  LEU A 154      16.850  -0.834  36.305  1.00  0.84           H  
ATOM   2247 1HB  LEU A 154      14.134   0.030  35.251  1.00  0.84           H  
ATOM   2248 2HB  LEU A 154      15.125   1.052  36.296  1.00  0.84           H  
ATOM   2249  HG  LEU A 154      16.111   0.006  33.632  1.00  0.84           H  
ATOM   2250 1HD1 LEU A 154      15.558   2.155  32.760  1.00  0.84           H  
ATOM   2251 2HD1 LEU A 154      14.111   1.337  33.311  1.00  0.84           H  
ATOM   2252 3HD1 LEU A 154      14.798   2.615  34.311  1.00  0.84           H  
ATOM   2253 1HD2 LEU A 154      17.643   1.867  33.865  1.00  0.84           H  
ATOM   2254 2HD2 LEU A 154      16.923   2.295  35.432  1.00  0.84           H  
ATOM   2255 3HD2 LEU A 154      17.796   0.749  35.250  1.00  0.84           H  
ATOM   2256  N   MET A 155      13.961  -1.888  37.493  1.00  0.84           N  
ATOM   2257  CA  MET A 155      13.310  -2.283  38.726  1.00  0.84           C  
ATOM   2258  C   MET A 155      14.154  -3.222  39.546  1.00  0.84           C  
ATOM   2259  O   MET A 155      14.300  -3.046  40.757  1.00  0.84           O  
ATOM   2260  CB  MET A 155      12.028  -2.994  38.450  1.00  0.84           C  
ATOM   2261  CG  MET A 155      11.449  -3.540  39.637  1.00  0.84           C  
ATOM   2262  SD  MET A 155      10.012  -4.449  39.266  1.00  0.84           S  
ATOM   2263  CE  MET A 155      10.751  -5.798  38.457  1.00  0.84           C  
ATOM   2264  H   MET A 155      13.501  -2.077  36.602  1.00  0.84           H  
ATOM   2265  HA  MET A 155      13.119  -1.391  39.318  1.00  0.84           H  
ATOM   2266 1HB  MET A 155      11.357  -2.350  37.991  1.00  0.84           H  
ATOM   2267 2HB  MET A 155      12.196  -3.810  37.776  1.00  0.84           H  
ATOM   2268 1HG  MET A 155      12.169  -4.214  40.077  1.00  0.84           H  
ATOM   2269 2HG  MET A 155      11.260  -2.765  40.337  1.00  0.84           H  
ATOM   2270 1HE  MET A 155       9.997  -6.500  38.126  1.00  0.84           H  
ATOM   2271 2HE  MET A 155      11.321  -5.440  37.595  1.00  0.84           H  
ATOM   2272 3HE  MET A 155      11.425  -6.281  39.153  1.00  0.84           H  
ATOM   2273  N   PHE A 156      14.694  -4.238  38.895  1.00  0.84           N  
ATOM   2274  CA  PHE A 156      15.494  -5.178  39.638  1.00  0.84           C  
ATOM   2275  C   PHE A 156      16.809  -4.549  40.082  1.00  0.84           C  
ATOM   2276  O   PHE A 156      17.268  -4.808  41.195  1.00  0.84           O  
ATOM   2277  CB  PHE A 156      15.692  -6.454  38.833  1.00  0.84           C  
ATOM   2278  CG  PHE A 156      14.501  -7.371  38.885  1.00  0.84           C  
ATOM   2279  CD1 PHE A 156      13.728  -7.628  37.783  1.00  0.84           C  
ATOM   2280  CD2 PHE A 156      14.165  -7.977  40.077  1.00  0.84           C  
ATOM   2281  CE1 PHE A 156      12.625  -8.475  37.879  1.00  0.84           C  
ATOM   2282  CE2 PHE A 156      13.082  -8.810  40.175  1.00  0.84           C  
ATOM   2283  CZ  PHE A 156      12.308  -9.054  39.074  1.00  0.84           C  
ATOM   2284  H   PHE A 156      14.540  -4.353  37.891  1.00  0.84           H  
ATOM   2285  HA  PHE A 156      14.937  -5.454  40.536  1.00  0.84           H  
ATOM   2286 1HB  PHE A 156      15.884  -6.195  37.787  1.00  0.84           H  
ATOM   2287 2HB  PHE A 156      16.553  -6.981  39.214  1.00  0.84           H  
ATOM   2288  HD1 PHE A 156      13.985  -7.155  36.839  1.00  0.84           H  
ATOM   2289  HD2 PHE A 156      14.779  -7.778  40.956  1.00  0.84           H  
ATOM   2290  HE1 PHE A 156      12.003  -8.675  37.010  1.00  0.84           H  
ATOM   2291  HE2 PHE A 156      12.840  -9.267  41.129  1.00  0.84           H  
ATOM   2292  HZ  PHE A 156      11.447  -9.703  39.145  1.00  0.84           H  
ATOM   2293  N   GLU A 157      17.389  -3.650  39.273  1.00  0.85           N  
ATOM   2294  CA  GLU A 157      18.611  -2.988  39.713  1.00  0.85           C  
ATOM   2295  C   GLU A 157      18.293  -2.169  40.955  1.00  0.85           C  
ATOM   2296  O   GLU A 157      19.049  -2.196  41.933  1.00  0.85           O  
ATOM   2297  CB  GLU A 157      19.202  -2.088  38.616  1.00  0.85           C  
ATOM   2298  CG  GLU A 157      19.830  -2.844  37.424  1.00  0.85           C  
ATOM   2299  CD  GLU A 157      20.363  -1.924  36.337  1.00  0.85           C  
ATOM   2300  OE1 GLU A 157      20.179  -0.728  36.445  1.00  0.85           O  
ATOM   2301  OE2 GLU A 157      20.951  -2.425  35.394  1.00  0.85           O  
ATOM   2302  H   GLU A 157      16.997  -3.456  38.356  1.00  0.85           H  
ATOM   2303  HA  GLU A 157      19.346  -3.746  39.979  1.00  0.85           H  
ATOM   2304 1HB  GLU A 157      18.417  -1.442  38.223  1.00  0.85           H  
ATOM   2305 2HB  GLU A 157      19.966  -1.442  39.049  1.00  0.85           H  
ATOM   2306 1HG  GLU A 157      20.651  -3.454  37.796  1.00  0.85           H  
ATOM   2307 2HG  GLU A 157      19.090  -3.514  37.001  1.00  0.85           H  
ATOM   2308  N   PHE A 158      17.136  -1.509  40.954  1.00  0.87           N  
ATOM   2309  CA  PHE A 158      16.685  -0.762  42.107  1.00  0.87           C  
ATOM   2310  C   PHE A 158      16.508  -1.629  43.336  1.00  0.87           C  
ATOM   2311  O   PHE A 158      16.998  -1.281  44.410  1.00  0.87           O  
ATOM   2312  CB  PHE A 158      15.379  -0.034  41.873  1.00  0.87           C  
ATOM   2313  CG  PHE A 158      14.893   0.463  43.154  1.00  0.87           C  
ATOM   2314  CD1 PHE A 158      15.435   1.575  43.727  1.00  0.87           C  
ATOM   2315  CD2 PHE A 158      13.887  -0.219  43.820  1.00  0.87           C  
ATOM   2316  CE1 PHE A 158      14.989   2.011  44.932  1.00  0.87           C  
ATOM   2317  CE2 PHE A 158      13.443   0.204  45.033  1.00  0.87           C  
ATOM   2318  CZ  PHE A 158      13.986   1.323  45.599  1.00  0.87           C  
ATOM   2319  H   PHE A 158      16.562  -1.503  40.110  1.00  0.87           H  
ATOM   2320  HA  PHE A 158      17.445  -0.011  42.334  1.00  0.87           H  
ATOM   2321 1HB  PHE A 158      15.522   0.801  41.193  1.00  0.87           H  
ATOM   2322 2HB  PHE A 158      14.639  -0.696  41.448  1.00  0.87           H  
ATOM   2323  HD1 PHE A 158      16.224   2.103  43.215  1.00  0.87           H  
ATOM   2324  HD2 PHE A 158      13.459  -1.110  43.362  1.00  0.87           H  
ATOM   2325  HE1 PHE A 158      15.429   2.894  45.350  1.00  0.87           H  
ATOM   2326  HE2 PHE A 158      12.664  -0.350  45.537  1.00  0.87           H  
ATOM   2327  HZ  PHE A 158      13.628   1.659  46.565  1.00  0.87           H  
ATOM   2328  N   MET A 159      15.788  -2.753  43.213  1.00  0.89           N  
ATOM   2329  CA  MET A 159      15.551  -3.557  44.404  1.00  0.89           C  
ATOM   2330  C   MET A 159      16.870  -4.101  44.955  1.00  0.89           C  
ATOM   2331  O   MET A 159      17.063  -4.150  46.173  1.00  0.89           O  
ATOM   2332  CB  MET A 159      14.526  -4.681  44.152  1.00  0.89           C  
ATOM   2333  CG  MET A 159      13.059  -4.186  43.959  1.00  0.89           C  
ATOM   2334  SD  MET A 159      11.805  -5.529  43.992  1.00  0.89           S  
ATOM   2335  CE  MET A 159      12.001  -6.420  42.472  1.00  0.89           C  
ATOM   2336  H   MET A 159      15.393  -3.015  42.310  1.00  0.89           H  
ATOM   2337  HA  MET A 159      15.128  -2.907  45.167  1.00  0.89           H  
ATOM   2338 1HB  MET A 159      14.813  -5.220  43.245  1.00  0.89           H  
ATOM   2339 2HB  MET A 159      14.554  -5.395  44.972  1.00  0.89           H  
ATOM   2340 1HG  MET A 159      12.817  -3.468  44.745  1.00  0.89           H  
ATOM   2341 2HG  MET A 159      12.986  -3.672  42.998  1.00  0.89           H  
ATOM   2342 1HE  MET A 159      11.285  -7.239  42.429  1.00  0.89           H  
ATOM   2343 2HE  MET A 159      11.835  -5.761  41.642  1.00  0.89           H  
ATOM   2344 3HE  MET A 159      13.011  -6.815  42.427  1.00  0.89           H  
ATOM   2345  N   ASP A 160      17.815  -4.440  44.073  1.00  0.93           N  
ATOM   2346  CA  ASP A 160      19.106  -4.926  44.536  1.00  0.93           C  
ATOM   2347  C   ASP A 160      19.912  -3.792  45.191  1.00  0.93           C  
ATOM   2348  O   ASP A 160      20.597  -4.002  46.203  1.00  0.93           O  
ATOM   2349  CB  ASP A 160      19.898  -5.541  43.382  1.00  0.93           C  
ATOM   2350  CG  ASP A 160      19.308  -6.879  42.877  1.00  0.93           C  
ATOM   2351  OD1 ASP A 160      18.420  -7.426  43.534  1.00  0.93           O  
ATOM   2352  OD2 ASP A 160      19.784  -7.363  41.861  1.00  0.93           O  
ATOM   2353  H   ASP A 160      17.628  -4.390  43.070  1.00  0.93           H  
ATOM   2354  HA  ASP A 160      18.935  -5.698  45.284  1.00  0.93           H  
ATOM   2355 1HB  ASP A 160      19.906  -4.831  42.547  1.00  0.93           H  
ATOM   2356 2HB  ASP A 160      20.931  -5.697  43.688  1.00  0.93           H  
ATOM   2357  N   ASP A 161      19.808  -2.569  44.642  1.00  0.99           N  
ATOM   2358  CA  ASP A 161      20.520  -1.413  45.189  1.00  0.99           C  
ATOM   2359  C   ASP A 161      19.986  -1.152  46.586  1.00  0.99           C  
ATOM   2360  O   ASP A 161      20.757  -1.019  47.543  1.00  0.99           O  
ATOM   2361  CB  ASP A 161      20.311  -0.167  44.299  1.00  0.99           C  
ATOM   2362  CG  ASP A 161      21.183   1.061  44.655  1.00  0.99           C  
ATOM   2363  OD1 ASP A 161      22.386   0.966  44.528  1.00  0.99           O  
ATOM   2364  OD2 ASP A 161      20.653   2.103  45.040  1.00  0.99           O  
ATOM   2365  H   ASP A 161      19.251  -2.439  43.797  1.00  0.99           H  
ATOM   2366  HA  ASP A 161      21.583  -1.642  45.251  1.00  0.99           H  
ATOM   2367 1HB  ASP A 161      20.501  -0.439  43.259  1.00  0.99           H  
ATOM   2368 2HB  ASP A 161      19.263   0.133  44.353  1.00  0.99           H  
ATOM   2369  N   PHE A 162      18.656  -1.145  46.702  1.00  1.07           N  
ATOM   2370  CA  PHE A 162      17.985  -0.945  47.967  1.00  1.07           C  
ATOM   2371  C   PHE A 162      18.402  -1.967  49.010  1.00  1.07           C  
ATOM   2372  O   PHE A 162      18.825  -1.597  50.113  1.00  1.07           O  
ATOM   2373  CB  PHE A 162      16.457  -0.976  47.782  1.00  1.07           C  
ATOM   2374  CG  PHE A 162      15.772  -1.087  49.070  1.00  1.07           C  
ATOM   2375  CD1 PHE A 162      15.688  -0.034  49.924  1.00  1.07           C  
ATOM   2376  CD2 PHE A 162      15.229  -2.297  49.439  1.00  1.07           C  
ATOM   2377  CE1 PHE A 162      15.113  -0.188  51.148  1.00  1.07           C  
ATOM   2378  CE2 PHE A 162      14.639  -2.463  50.654  1.00  1.07           C  
ATOM   2379  CZ  PHE A 162      14.592  -1.410  51.523  1.00  1.07           C  
ATOM   2380  H   PHE A 162      18.088  -1.271  45.868  1.00  1.07           H  
ATOM   2381  HA  PHE A 162      18.256   0.044  48.337  1.00  1.07           H  
ATOM   2382 1HB  PHE A 162      16.122  -0.072  47.276  1.00  1.07           H  
ATOM   2383 2HB  PHE A 162      16.178  -1.826  47.164  1.00  1.07           H  
ATOM   2384  HD1 PHE A 162      16.113   0.921  49.639  1.00  1.07           H  
ATOM   2385  HD2 PHE A 162      15.295  -3.137  48.744  1.00  1.07           H  
ATOM   2386  HE1 PHE A 162      15.077   0.658  51.830  1.00  1.07           H  
ATOM   2387  HE2 PHE A 162      14.225  -3.435  50.929  1.00  1.07           H  
ATOM   2388  HZ  PHE A 162      14.139  -1.532  52.500  1.00  1.07           H  
ATOM   2389  N   ASN A 163      18.335  -3.251  48.669  1.00  1.17           N  
ATOM   2390  CA  ASN A 163      18.671  -4.279  49.639  1.00  1.17           C  
ATOM   2391  C   ASN A 163      20.139  -4.178  50.068  1.00  1.17           C  
ATOM   2392  O   ASN A 163      20.461  -4.299  51.255  1.00  1.17           O  
ATOM   2393  CB  ASN A 163      18.358  -5.634  49.033  1.00  1.17           C  
ATOM   2394  CG  ASN A 163      16.877  -5.873  48.949  1.00  1.17           C  
ATOM   2395  OD1 ASN A 163      16.103  -5.337  49.743  1.00  1.17           O  
ATOM   2396  ND2 ASN A 163      16.470  -6.628  47.970  1.00  1.17           N  
ATOM   2397  H   ASN A 163      18.004  -3.522  47.741  1.00  1.17           H  
ATOM   2398  HA  ASN A 163      18.054  -4.136  50.526  1.00  1.17           H  
ATOM   2399 1HB  ASN A 163      18.784  -5.687  48.027  1.00  1.17           H  
ATOM   2400 2HB  ASN A 163      18.815  -6.421  49.632  1.00  1.17           H  
ATOM   2401 1HD2 ASN A 163      15.495  -6.780  47.817  1.00  1.17           H  
ATOM   2402 2HD2 ASN A 163      17.137  -7.018  47.335  1.00  1.17           H  
ATOM   2403  N   THR A 164      21.025  -3.840  49.129  1.00  1.27           N  
ATOM   2404  CA  THR A 164      22.441  -3.719  49.440  1.00  1.27           C  
ATOM   2405  C   THR A 164      22.706  -2.602  50.446  1.00  1.27           C  
ATOM   2406  O   THR A 164      23.467  -2.773  51.401  1.00  1.27           O  
ATOM   2407  CB  THR A 164      23.252  -3.435  48.164  1.00  1.27           C  
ATOM   2408  OG1 THR A 164      23.086  -4.521  47.239  1.00  1.27           O  
ATOM   2409  CG2 THR A 164      24.723  -3.262  48.497  1.00  1.27           C  
ATOM   2410  H   THR A 164      20.729  -3.722  48.158  1.00  1.27           H  
ATOM   2411  HA  THR A 164      22.781  -4.658  49.874  1.00  1.27           H  
ATOM   2412  HB  THR A 164      22.882  -2.520  47.699  1.00  1.27           H  
ATOM   2413  HG1 THR A 164      22.157  -4.507  46.903  1.00  1.27           H  
ATOM   2414 1HG2 THR A 164      25.277  -3.056  47.583  1.00  1.27           H  
ATOM   2415 2HG2 THR A 164      24.839  -2.428  49.190  1.00  1.27           H  
ATOM   2416 3HG2 THR A 164      25.102  -4.173  48.957  1.00  1.27           H  
ATOM   2417  N   LYS A 165      22.075  -1.455  50.221  1.00  1.36           N  
ATOM   2418  CA  LYS A 165      22.251  -0.275  51.057  1.00  1.36           C  
ATOM   2419  C   LYS A 165      21.573  -0.341  52.426  1.00  1.36           C  
ATOM   2420  O   LYS A 165      22.075   0.234  53.395  1.00  1.36           O  
ATOM   2421  CB  LYS A 165      21.761   0.940  50.283  1.00  1.36           C  
ATOM   2422  CG  LYS A 165      22.671   1.304  49.130  1.00  1.36           C  
ATOM   2423  CD  LYS A 165      22.130   2.442  48.316  1.00  1.36           C  
ATOM   2424  CE  LYS A 165      23.102   2.812  47.206  1.00  1.36           C  
ATOM   2425  NZ  LYS A 165      22.521   3.790  46.263  1.00  1.36           N  
ATOM   2426  H   LYS A 165      21.462  -1.387  49.405  1.00  1.36           H  
ATOM   2427  HA  LYS A 165      23.319  -0.155  51.233  1.00  1.36           H  
ATOM   2428 1HB  LYS A 165      20.768   0.728  49.872  1.00  1.36           H  
ATOM   2429 2HB  LYS A 165      21.671   1.795  50.950  1.00  1.36           H  
ATOM   2430 1HG  LYS A 165      23.657   1.567  49.508  1.00  1.36           H  
ATOM   2431 2HG  LYS A 165      22.772   0.435  48.474  1.00  1.36           H  
ATOM   2432 1HD  LYS A 165      21.182   2.138  47.855  1.00  1.36           H  
ATOM   2433 2HD  LYS A 165      21.951   3.308  48.948  1.00  1.36           H  
ATOM   2434 1HE  LYS A 165      23.997   3.239  47.650  1.00  1.36           H  
ATOM   2435 2HE  LYS A 165      23.376   1.912  46.658  1.00  1.36           H  
ATOM   2436 1HZ  LYS A 165      23.188   3.994  45.542  1.00  1.36           H  
ATOM   2437 2HZ  LYS A 165      21.689   3.348  45.836  1.00  1.36           H  
ATOM   2438 3HZ  LYS A 165      22.259   4.631  46.737  1.00  1.36           H  
ATOM   2439  N   ASN A 166      20.436  -1.030  52.511  1.00  1.39           N  
ATOM   2440  CA  ASN A 166      19.656  -1.080  53.745  1.00  1.39           C  
ATOM   2441  C   ASN A 166      19.793  -2.357  54.587  1.00  1.39           C  
ATOM   2442  O   ASN A 166      19.492  -2.331  55.781  1.00  1.39           O  
ATOM   2443  CB  ASN A 166      18.219  -0.787  53.389  1.00  1.39           C  
ATOM   2444  CG  ASN A 166      18.080   0.646  52.947  1.00  1.39           C  
ATOM   2445  OD1 ASN A 166      17.918   1.566  53.761  1.00  1.39           O  
ATOM   2446  ND2 ASN A 166      18.230   0.861  51.678  1.00  1.39           N  
ATOM   2447  H   ASN A 166      20.059  -1.475  51.673  1.00  1.39           H  
ATOM   2448  HA  ASN A 166      20.001  -0.263  54.379  1.00  1.39           H  
ATOM   2449 1HB  ASN A 166      17.894  -1.448  52.578  1.00  1.39           H  
ATOM   2450 2HB  ASN A 166      17.574  -0.969  54.246  1.00  1.39           H  
ATOM   2451 1HD2 ASN A 166      18.186   1.790  51.315  1.00  1.39           H  
ATOM   2452 2HD2 ASN A 166      18.436   0.071  51.070  1.00  1.39           H  
ATOM   2453  N   GLY A 167      20.240  -3.473  54.002  1.00  1.34           N  
ATOM   2454  CA  GLY A 167      20.364  -4.719  54.767  1.00  1.34           C  
ATOM   2455  C   GLY A 167      19.073  -5.533  54.799  1.00  1.34           C  
ATOM   2456  O   GLY A 167      18.937  -6.480  55.579  1.00  1.34           O  
ATOM   2457  H   GLY A 167      20.478  -3.497  53.011  1.00  1.34           H  
ATOM   2458 1HA  GLY A 167      21.156  -5.323  54.324  1.00  1.34           H  
ATOM   2459 2HA  GLY A 167      20.674  -4.487  55.784  1.00  1.34           H  
ATOM   2460  N   ASN A 168      18.125  -5.138  53.965  1.00  1.22           N  
ATOM   2461  CA  ASN A 168      16.834  -5.793  53.857  1.00  1.22           C  
ATOM   2462  C   ASN A 168      16.924  -6.849  52.772  1.00  1.22           C  
ATOM   2463  O   ASN A 168      17.930  -6.946  52.069  1.00  1.22           O  
ATOM   2464  CB  ASN A 168      15.742  -4.766  53.557  1.00  1.22           C  
ATOM   2465  CG  ASN A 168      14.307  -5.236  53.889  1.00  1.22           C  
ATOM   2466  OD1 ASN A 168      14.061  -6.409  54.192  1.00  1.22           O  
ATOM   2467  ND2 ASN A 168      13.371  -4.320  53.834  1.00  1.22           N  
ATOM   2468  H   ASN A 168      18.328  -4.353  53.367  1.00  1.22           H  
ATOM   2469  HA  ASN A 168      16.604  -6.295  54.795  1.00  1.22           H  
ATOM   2470 1HB  ASN A 168      15.948  -3.851  54.113  1.00  1.22           H  
ATOM   2471 2HB  ASN A 168      15.787  -4.516  52.499  1.00  1.22           H  
ATOM   2472 1HD2 ASN A 168      12.424  -4.563  54.035  1.00  1.22           H  
ATOM   2473 2HD2 ASN A 168      13.611  -3.385  53.586  1.00  1.22           H  
ATOM   2474  N   LYS A 169      15.900  -7.668  52.658  1.00  1.06           N  
ATOM   2475  CA  LYS A 169      15.876  -8.654  51.597  1.00  1.06           C  
ATOM   2476  C   LYS A 169      14.475  -8.939  51.109  1.00  1.06           C  
ATOM   2477  O   LYS A 169      13.572  -9.249  51.882  1.00  1.06           O  
ATOM   2478  CB  LYS A 169      16.560  -9.958  52.020  1.00  1.06           C  
ATOM   2479  CG  LYS A 169      16.539 -11.057  50.934  1.00  1.06           C  
ATOM   2480  CD  LYS A 169      17.465 -10.722  49.761  1.00  1.06           C  
ATOM   2481  CE  LYS A 169      17.448 -11.833  48.710  1.00  1.06           C  
ATOM   2482  NZ  LYS A 169      18.308 -11.504  47.524  1.00  1.06           N  
ATOM   2483  H   LYS A 169      15.118  -7.555  53.292  1.00  1.06           H  
ATOM   2484  HA  LYS A 169      16.433  -8.252  50.749  1.00  1.06           H  
ATOM   2485 1HB  LYS A 169      17.599  -9.755  52.280  1.00  1.06           H  
ATOM   2486 2HB  LYS A 169      16.067 -10.353  52.909  1.00  1.06           H  
ATOM   2487 1HG  LYS A 169      16.863 -12.000  51.373  1.00  1.06           H  
ATOM   2488 2HG  LYS A 169      15.527 -11.193  50.556  1.00  1.06           H  
ATOM   2489 1HD  LYS A 169      17.138  -9.791  49.294  1.00  1.06           H  
ATOM   2490 2HD  LYS A 169      18.483 -10.586  50.125  1.00  1.06           H  
ATOM   2491 1HE  LYS A 169      17.810 -12.755  49.162  1.00  1.06           H  
ATOM   2492 2HE  LYS A 169      16.423 -11.986  48.371  1.00  1.06           H  
ATOM   2493 1HZ  LYS A 169      18.266 -12.259  46.855  1.00  1.06           H  
ATOM   2494 2HZ  LYS A 169      17.970 -10.653  47.088  1.00  1.06           H  
ATOM   2495 3HZ  LYS A 169      19.261 -11.373  47.823  1.00  1.06           H  
ATOM   2496  N   LEU A 170      14.328  -8.842  49.804  1.00  0.90           N  
ATOM   2497  CA  LEU A 170      13.108  -9.130  49.084  1.00  0.90           C  
ATOM   2498  C   LEU A 170      13.369 -10.440  48.343  1.00  0.90           C  
ATOM   2499  O   LEU A 170      14.359 -10.534  47.613  1.00  0.90           O  
ATOM   2500  CB  LEU A 170      12.825  -7.952  48.141  1.00  0.90           C  
ATOM   2501  CG  LEU A 170      12.682  -6.556  48.862  1.00  0.90           C  
ATOM   2502  CD1 LEU A 170      12.557  -5.433  47.818  1.00  0.90           C  
ATOM   2503  CD2 LEU A 170      11.455  -6.586  49.802  1.00  0.90           C  
ATOM   2504  H   LEU A 170      15.133  -8.553  49.268  1.00  0.90           H  
ATOM   2505  HA  LEU A 170      12.282  -9.268  49.784  1.00  0.90           H  
ATOM   2506 1HB  LEU A 170      13.646  -7.864  47.440  1.00  0.90           H  
ATOM   2507 2HB  LEU A 170      11.916  -8.155  47.587  1.00  0.90           H  
ATOM   2508  HG  LEU A 170      13.579  -6.361  49.453  1.00  0.90           H  
ATOM   2509 1HD1 LEU A 170      12.477  -4.471  48.325  1.00  0.90           H  
ATOM   2510 2HD1 LEU A 170      13.441  -5.432  47.182  1.00  0.90           H  
ATOM   2511 3HD1 LEU A 170      11.685  -5.585  47.210  1.00  0.90           H  
ATOM   2512 1HD2 LEU A 170      11.361  -5.625  50.312  1.00  0.90           H  
ATOM   2513 2HD2 LEU A 170      10.554  -6.774  49.232  1.00  0.90           H  
ATOM   2514 3HD2 LEU A 170      11.582  -7.379  50.545  1.00  0.90           H  
ATOM   2515  N   LYS A 171      12.567 -11.481  48.594  1.00  0.77           N  
ATOM   2516  CA  LYS A 171      12.828 -12.773  47.964  1.00  0.77           C  
ATOM   2517  C   LYS A 171      11.713 -13.232  47.040  1.00  0.77           C  
ATOM   2518  O   LYS A 171      11.989 -13.813  45.986  1.00  0.77           O  
ATOM   2519  CB  LYS A 171      13.085 -13.834  49.031  1.00  0.77           C  
ATOM   2520  CG  LYS A 171      13.404 -15.237  48.488  1.00  0.77           C  
ATOM   2521  CD  LYS A 171      14.763 -15.281  47.766  1.00  0.77           C  
ATOM   2522  CE  LYS A 171      15.130 -16.713  47.341  1.00  0.77           C  
ATOM   2523  NZ  LYS A 171      16.429 -16.768  46.592  1.00  0.77           N  
ATOM   2524  H   LYS A 171      11.747 -11.407  49.207  1.00  0.77           H  
ATOM   2525  HA  LYS A 171      13.728 -12.683  47.357  1.00  0.77           H  
ATOM   2526 1HB  LYS A 171      13.919 -13.519  49.659  1.00  0.77           H  
ATOM   2527 2HB  LYS A 171      12.203 -13.912  49.674  1.00  0.77           H  
ATOM   2528 1HG  LYS A 171      13.413 -15.949  49.313  1.00  0.77           H  
ATOM   2529 2HG  LYS A 171      12.621 -15.531  47.786  1.00  0.77           H  
ATOM   2530 1HD  LYS A 171      14.724 -14.650  46.872  1.00  0.77           H  
ATOM   2531 2HD  LYS A 171      15.540 -14.897  48.425  1.00  0.77           H  
ATOM   2532 1HE  LYS A 171      15.209 -17.336  48.229  1.00  0.77           H  
ATOM   2533 2HE  LYS A 171      14.340 -17.106  46.700  1.00  0.77           H  
ATOM   2534 1HZ  LYS A 171      16.628 -17.719  46.330  1.00  0.77           H  
ATOM   2535 2HZ  LYS A 171      16.353 -16.188  45.735  1.00  0.77           H  
ATOM   2536 3HZ  LYS A 171      17.173 -16.416  47.169  1.00  0.77           H  
ATOM   2537  N   THR A 172      10.463 -13.015  47.452  1.00  0.68           N  
ATOM   2538  CA  THR A 172       9.338 -13.532  46.686  1.00  0.68           C  
ATOM   2539  C   THR A 172       8.528 -12.450  45.981  1.00  0.68           C  
ATOM   2540  O   THR A 172       8.202 -11.412  46.578  1.00  0.68           O  
ATOM   2541  CB  THR A 172       8.435 -14.312  47.633  1.00  0.68           C  
ATOM   2542  OG1 THR A 172       8.022 -13.446  48.703  1.00  0.68           O  
ATOM   2543  CG2 THR A 172       9.166 -15.509  48.189  1.00  0.68           C  
ATOM   2544  H   THR A 172      10.296 -12.526  48.336  1.00  0.68           H  
ATOM   2545  HA  THR A 172       9.724 -14.212  45.936  1.00  0.68           H  
ATOM   2546  HB  THR A 172       7.556 -14.634  47.094  1.00  0.68           H  
ATOM   2547  HG1 THR A 172       8.817 -13.079  49.182  1.00  0.68           H  
ATOM   2548 1HG2 THR A 172       8.507 -16.056  48.861  1.00  0.68           H  
ATOM   2549 2HG2 THR A 172       9.470 -16.156  47.371  1.00  0.68           H  
ATOM   2550 3HG2 THR A 172      10.045 -15.177  48.737  1.00  0.68           H  
ATOM   2551  N   LEU A 173       8.116 -12.748  44.746  1.00  0.63           N  
ATOM   2552  CA  LEU A 173       7.363 -11.786  43.959  1.00  0.63           C  
ATOM   2553  C   LEU A 173       5.969 -12.268  43.534  1.00  0.63           C  
ATOM   2554  O   LEU A 173       5.765 -13.430  43.138  1.00  0.63           O  
ATOM   2555  CB  LEU A 173       8.145 -11.502  42.669  1.00  0.63           C  
ATOM   2556  CG  LEU A 173       9.604 -11.085  42.808  1.00  0.63           C  
ATOM   2557  CD1 LEU A 173      10.181 -11.035  41.459  1.00  0.63           C  
ATOM   2558  CD2 LEU A 173       9.734  -9.786  43.503  1.00  0.63           C  
ATOM   2559  H   LEU A 173       8.392 -13.638  44.343  1.00  0.63           H  
ATOM   2560  HA  LEU A 173       7.259 -10.874  44.538  1.00  0.63           H  
ATOM   2561 1HB  LEU A 173       8.124 -12.390  42.063  1.00  0.63           H  
ATOM   2562 2HB  LEU A 173       7.622 -10.709  42.124  1.00  0.63           H  
ATOM   2563  HG  LEU A 173      10.136 -11.842  43.371  1.00  0.63           H  
ATOM   2564 1HD1 LEU A 173      11.226 -10.782  41.520  1.00  0.63           H  
ATOM   2565 2HD1 LEU A 173      10.061 -12.009  41.020  1.00  0.63           H  
ATOM   2566 3HD1 LEU A 173       9.670 -10.310  40.856  1.00  0.63           H  
ATOM   2567 1HD2 LEU A 173      10.781  -9.510  43.587  1.00  0.63           H  
ATOM   2568 2HD2 LEU A 173       9.198  -9.010  42.958  1.00  0.63           H  
ATOM   2569 3HD2 LEU A 173       9.314  -9.910  44.488  1.00  0.63           H  
ATOM   2570  N   GLY A 174       5.024 -11.348  43.556  1.00  0.60           N  
ATOM   2571  CA  GLY A 174       3.737 -11.617  42.950  1.00  0.60           C  
ATOM   2572  C   GLY A 174       3.705 -10.769  41.696  1.00  0.60           C  
ATOM   2573  O   GLY A 174       4.217  -9.651  41.710  1.00  0.60           O  
ATOM   2574  H   GLY A 174       5.225 -10.434  43.963  1.00  0.60           H  
ATOM   2575 1HA  GLY A 174       3.629 -12.673  42.703  1.00  0.60           H  
ATOM   2576 2HA  GLY A 174       2.931 -11.335  43.627  1.00  0.60           H  
ATOM   2577  N   ILE A 175       3.092 -11.257  40.645  1.00  0.60           N  
ATOM   2578  CA  ILE A 175       2.976 -10.493  39.413  1.00  0.60           C  
ATOM   2579  C   ILE A 175       1.525 -10.443  38.976  1.00  0.60           C  
ATOM   2580  O   ILE A 175       0.868 -11.487  38.908  1.00  0.60           O  
ATOM   2581  CB  ILE A 175       3.869 -11.098  38.301  1.00  0.60           C  
ATOM   2582  CG1 ILE A 175       5.370 -11.079  38.746  1.00  0.60           C  
ATOM   2583  CG2 ILE A 175       3.691 -10.333  36.990  1.00  0.60           C  
ATOM   2584  CD1 ILE A 175       6.299 -11.815  37.828  1.00  0.60           C  
ATOM   2585  H   ILE A 175       2.728 -12.205  40.685  1.00  0.60           H  
ATOM   2586  HA  ILE A 175       3.307  -9.470  39.592  1.00  0.60           H  
ATOM   2587  HB  ILE A 175       3.590 -12.140  38.149  1.00  0.60           H  
ATOM   2588 1HG1 ILE A 175       5.689 -10.051  38.803  1.00  0.60           H  
ATOM   2589 2HG1 ILE A 175       5.467 -11.528  39.726  1.00  0.60           H  
ATOM   2590 1HG2 ILE A 175       4.321 -10.781  36.225  1.00  0.60           H  
ATOM   2591 2HG2 ILE A 175       2.652 -10.376  36.680  1.00  0.60           H  
ATOM   2592 3HG2 ILE A 175       3.984  -9.288  37.139  1.00  0.60           H  
ATOM   2593 1HD1 ILE A 175       7.321 -11.744  38.204  1.00  0.60           H  
ATOM   2594 2HD1 ILE A 175       6.002 -12.853  37.783  1.00  0.60           H  
ATOM   2595 3HD1 ILE A 175       6.249 -11.380  36.838  1.00  0.60           H  
ATOM   2596  N   ILE A 176       1.014  -9.249  38.704  1.00  0.61           N  
ATOM   2597  CA  ILE A 176      -0.377  -9.167  38.259  1.00  0.61           C  
ATOM   2598  C   ILE A 176      -0.465  -8.285  37.031  1.00  0.61           C  
ATOM   2599  O   ILE A 176       0.140  -7.215  36.982  1.00  0.61           O  
ATOM   2600  CB  ILE A 176      -1.321  -8.692  39.397  1.00  0.61           C  
ATOM   2601  CG1 ILE A 176      -2.768  -8.738  38.901  1.00  0.61           C  
ATOM   2602  CG2 ILE A 176      -0.955  -7.317  39.907  1.00  0.61           C  
ATOM   2603  CD1 ILE A 176      -3.818  -8.642  39.974  1.00  0.61           C  
ATOM   2604  H   ILE A 176       1.614  -8.421  38.768  1.00  0.61           H  
ATOM   2605  HA  ILE A 176      -0.705 -10.159  37.970  1.00  0.61           H  
ATOM   2606  HB  ILE A 176      -1.244  -9.402  40.219  1.00  0.61           H  
ATOM   2607 1HG1 ILE A 176      -2.904  -7.924  38.231  1.00  0.61           H  
ATOM   2608 2HG1 ILE A 176      -2.920  -9.671  38.353  1.00  0.61           H  
ATOM   2609 1HG2 ILE A 176      -1.629  -7.032  40.716  1.00  0.61           H  
ATOM   2610 2HG2 ILE A 176       0.073  -7.321  40.276  1.00  0.61           H  
ATOM   2611 3HG2 ILE A 176      -1.052  -6.610  39.090  1.00  0.61           H  
ATOM   2612 1HD1 ILE A 176      -4.807  -8.674  39.514  1.00  0.61           H  
ATOM   2613 2HD1 ILE A 176      -3.705  -9.479  40.660  1.00  0.61           H  
ATOM   2614 3HD1 ILE A 176      -3.698  -7.709  40.506  1.00  0.61           H  
ATOM   2615  N   HIS A 177      -1.225  -8.714  36.044  1.00  0.63           N  
ATOM   2616  CA  HIS A 177      -1.276  -7.919  34.836  1.00  0.63           C  
ATOM   2617  C   HIS A 177      -2.528  -8.050  33.996  1.00  0.63           C  
ATOM   2618  O   HIS A 177      -3.260  -9.038  34.073  1.00  0.63           O  
ATOM   2619  CB  HIS A 177      -0.058  -8.285  33.971  1.00  0.63           C  
ATOM   2620  CG  HIS A 177      -0.030  -9.710  33.500  1.00  0.63           C  
ATOM   2621  ND1 HIS A 177      -0.674 -10.127  32.360  1.00  0.63           N  
ATOM   2622  CD2 HIS A 177       0.565 -10.809  34.021  1.00  0.63           C  
ATOM   2623  CE1 HIS A 177      -0.474 -11.414  32.190  1.00  0.63           C  
ATOM   2624  NE2 HIS A 177       0.278 -11.859  33.186  1.00  0.63           N  
ATOM   2625  H   HIS A 177      -1.701  -9.613  36.125  1.00  0.63           H  
ATOM   2626  HA  HIS A 177      -1.195  -6.869  35.107  1.00  0.63           H  
ATOM   2627 1HB  HIS A 177      -0.042  -7.642  33.095  1.00  0.63           H  
ATOM   2628 2HB  HIS A 177       0.859  -8.092  34.525  1.00  0.63           H  
ATOM   2629  HD1 HIS A 177      -1.231  -9.546  31.733  1.00  0.63           H  
ATOM   2630  HD2 HIS A 177       1.174 -10.972  34.906  1.00  0.63           H  
ATOM   2631  HE1 HIS A 177      -0.907 -11.927  31.333  1.00  0.63           H  
ATOM   2632  N   GLU A 178      -2.714  -7.063  33.144  1.00  0.65           N  
ATOM   2633  CA  GLU A 178      -3.777  -7.101  32.152  1.00  0.65           C  
ATOM   2634  C   GLU A 178      -3.506  -8.213  31.138  1.00  0.65           C  
ATOM   2635  O   GLU A 178      -2.353  -8.486  30.810  1.00  0.65           O  
ATOM   2636  CB  GLU A 178      -3.867  -5.787  31.391  1.00  0.65           C  
ATOM   2637  CG  GLU A 178      -4.361  -4.589  32.135  1.00  0.65           C  
ATOM   2638  CD  GLU A 178      -4.325  -3.322  31.255  1.00  0.65           C  
ATOM   2639  OE1 GLU A 178      -3.844  -3.395  30.131  1.00  0.65           O  
ATOM   2640  OE2 GLU A 178      -4.788  -2.294  31.698  1.00  0.65           O  
ATOM   2641  H   GLU A 178      -2.082  -6.259  33.205  1.00  0.65           H  
ATOM   2642  HA  GLU A 178      -4.720  -7.289  32.660  1.00  0.65           H  
ATOM   2643 1HB  GLU A 178      -2.888  -5.541  30.983  1.00  0.65           H  
ATOM   2644 2HB  GLU A 178      -4.534  -5.926  30.564  1.00  0.65           H  
ATOM   2645 1HG  GLU A 178      -5.389  -4.771  32.453  1.00  0.65           H  
ATOM   2646 2HG  GLU A 178      -3.764  -4.460  33.024  1.00  0.65           H  
ATOM   2647  N   ASP A 179      -4.553  -8.787  30.548  1.00  0.67           N  
ATOM   2648  CA  ASP A 179      -4.377  -9.805  29.496  1.00  0.67           C  
ATOM   2649  C   ASP A 179      -4.061  -9.216  28.100  1.00  0.67           C  
ATOM   2650  O   ASP A 179      -4.110  -9.922  27.090  1.00  0.67           O  
ATOM   2651  CB  ASP A 179      -5.586 -10.762  29.405  1.00  0.67           C  
ATOM   2652  CG  ASP A 179      -6.960 -10.184  28.936  1.00  0.67           C  
ATOM   2653  OD1 ASP A 179      -7.088  -9.010  28.657  1.00  0.67           O  
ATOM   2654  OD2 ASP A 179      -7.887 -10.994  28.842  1.00  0.67           O  
ATOM   2655  H   ASP A 179      -5.481  -8.562  30.893  1.00  0.67           H  
ATOM   2656  HA  ASP A 179      -3.522 -10.418  29.782  1.00  0.67           H  
ATOM   2657 1HB  ASP A 179      -5.326 -11.583  28.737  1.00  0.67           H  
ATOM   2658 2HB  ASP A 179      -5.744 -11.201  30.393  1.00  0.67           H  
ATOM   2659  N   THR A 180      -3.743  -7.924  28.069  1.00  0.69           N  
ATOM   2660  CA  THR A 180      -3.383  -7.166  26.878  1.00  0.69           C  
ATOM   2661  C   THR A 180      -1.964  -7.482  26.447  1.00  0.69           C  
ATOM   2662  O   THR A 180      -1.204  -8.080  27.207  1.00  0.69           O  
ATOM   2663  CB  THR A 180      -3.515  -5.650  27.166  1.00  0.69           C  
ATOM   2664  OG1 THR A 180      -2.590  -5.243  28.242  1.00  0.69           O  
ATOM   2665  CG2 THR A 180      -4.948  -5.354  27.586  1.00  0.69           C  
ATOM   2666  H   THR A 180      -3.745  -7.440  28.951  1.00  0.69           H  
ATOM   2667  HA  THR A 180      -4.062  -7.441  26.069  1.00  0.69           H  
ATOM   2668  HB  THR A 180      -3.286  -5.075  26.270  1.00  0.69           H  
ATOM   2669  HG1 THR A 180      -3.048  -4.582  28.848  1.00  0.69           H  
ATOM   2670 1HG2 THR A 180      -5.056  -4.287  27.796  1.00  0.69           H  
ATOM   2671 2HG2 THR A 180      -5.626  -5.640  26.785  1.00  0.69           H  
ATOM   2672 3HG2 THR A 180      -5.195  -5.919  28.471  1.00  0.69           H  
ATOM   2673  N   LEU A 181      -1.576  -7.043  25.244  1.00  0.69           N  
ATOM   2674  CA  LEU A 181      -0.214  -7.283  24.772  1.00  0.69           C  
ATOM   2675  C   LEU A 181       0.797  -6.761  25.776  1.00  0.69           C  
ATOM   2676  O   LEU A 181       1.680  -7.494  26.216  1.00  0.69           O  
ATOM   2677  CB  LEU A 181       0.002  -6.582  23.414  1.00  0.69           C  
ATOM   2678  CG  LEU A 181       1.421  -6.652  22.789  1.00  0.69           C  
ATOM   2679  CD1 LEU A 181       1.773  -8.086  22.486  1.00  0.69           C  
ATOM   2680  CD2 LEU A 181       1.468  -5.789  21.500  1.00  0.69           C  
ATOM   2681  H   LEU A 181      -2.229  -6.553  24.648  1.00  0.69           H  
ATOM   2682  HA  LEU A 181      -0.067  -8.356  24.656  1.00  0.69           H  
ATOM   2683 1HB  LEU A 181      -0.693  -7.010  22.694  1.00  0.69           H  
ATOM   2684 2HB  LEU A 181      -0.247  -5.526  23.527  1.00  0.69           H  
ATOM   2685  HG  LEU A 181       2.152  -6.273  23.505  1.00  0.69           H  
ATOM   2686 1HD1 LEU A 181       2.771  -8.114  22.061  1.00  0.69           H  
ATOM   2687 2HD1 LEU A 181       1.755  -8.669  23.411  1.00  0.69           H  
ATOM   2688 3HD1 LEU A 181       1.061  -8.498  21.778  1.00  0.69           H  
ATOM   2689 1HD2 LEU A 181       2.474  -5.833  21.072  1.00  0.69           H  
ATOM   2690 2HD2 LEU A 181       0.747  -6.167  20.777  1.00  0.69           H  
ATOM   2691 3HD2 LEU A 181       1.228  -4.771  21.737  1.00  0.69           H  
ATOM   2692  N   TRP A 182       0.623  -5.512  26.193  1.00  0.69           N  
ATOM   2693  CA  TRP A 182       1.544  -4.920  27.139  1.00  0.69           C  
ATOM   2694  C   TRP A 182       1.572  -5.662  28.456  1.00  0.69           C  
ATOM   2695  O   TRP A 182       2.643  -5.982  28.980  1.00  0.69           O  
ATOM   2696  CB  TRP A 182       1.198  -3.466  27.424  1.00  0.69           C  
ATOM   2697  CG  TRP A 182       2.127  -2.921  28.398  1.00  0.69           C  
ATOM   2698  CD1 TRP A 182       3.445  -2.860  28.204  1.00  0.69           C  
ATOM   2699  CD2 TRP A 182       1.880  -2.339  29.706  1.00  0.69           C  
ATOM   2700  NE1 TRP A 182       4.059  -2.309  29.265  1.00  0.69           N  
ATOM   2701  CE2 TRP A 182       3.118  -1.974  30.212  1.00  0.69           C  
ATOM   2702  CE3 TRP A 182       0.729  -2.099  30.465  1.00  0.69           C  
ATOM   2703  CZ2 TRP A 182       3.261  -1.380  31.458  1.00  0.69           C  
ATOM   2704  CZ3 TRP A 182       0.873  -1.491  31.703  1.00  0.69           C  
ATOM   2705  CH2 TRP A 182       2.106  -1.145  32.191  1.00  0.69           C  
ATOM   2706  H   TRP A 182      -0.144  -4.969  25.829  1.00  0.69           H  
ATOM   2707  HA  TRP A 182       2.545  -4.958  26.706  1.00  0.69           H  
ATOM   2708 1HB  TRP A 182       1.260  -2.879  26.516  1.00  0.69           H  
ATOM   2709 2HB  TRP A 182       0.182  -3.389  27.813  1.00  0.69           H  
ATOM   2710  HD1 TRP A 182       3.966  -3.213  27.313  1.00  0.69           H  
ATOM   2711  HE1 TRP A 182       5.093  -2.195  29.263  1.00  0.69           H  
ATOM   2712  HE3 TRP A 182      -0.259  -2.372  30.087  1.00  0.69           H  
ATOM   2713  HZ2 TRP A 182       4.225  -1.091  31.857  1.00  0.69           H  
ATOM   2714  HZ3 TRP A 182      -0.017  -1.290  32.271  1.00  0.69           H  
ATOM   2715  HH2 TRP A 182       2.184  -0.670  33.171  1.00  0.69           H  
ATOM   2716  N   GLY A 183       0.398  -5.943  29.013  1.00  0.68           N  
ATOM   2717  CA  GLY A 183       0.364  -6.614  30.299  1.00  0.68           C  
ATOM   2718  C   GLY A 183       1.123  -7.936  30.229  1.00  0.68           C  
ATOM   2719  O   GLY A 183       2.010  -8.203  31.052  1.00  0.68           O  
ATOM   2720  H   GLY A 183      -0.489  -5.698  28.563  1.00  0.68           H  
ATOM   2721 1HA  GLY A 183       0.807  -5.969  31.058  1.00  0.68           H  
ATOM   2722 2HA  GLY A 183      -0.668  -6.786  30.586  1.00  0.68           H  
ATOM   2723  N   ALA A 184       0.777  -8.760  29.236  1.00  0.68           N  
ATOM   2724  CA  ALA A 184       1.385 -10.067  29.049  1.00  0.68           C  
ATOM   2725  C   ALA A 184       2.895 -10.015  28.835  1.00  0.68           C  
ATOM   2726  O   ALA A 184       3.631 -10.850  29.383  1.00  0.68           O  
ATOM   2727  CB  ALA A 184       0.747 -10.735  27.848  1.00  0.68           C  
ATOM   2728  H   ALA A 184       0.050  -8.466  28.581  1.00  0.68           H  
ATOM   2729  HA  ALA A 184       1.193 -10.655  29.943  1.00  0.68           H  
ATOM   2730 1HB  ALA A 184       1.166 -11.729  27.715  1.00  0.68           H  
ATOM   2731 2HB  ALA A 184      -0.331 -10.804  28.003  1.00  0.68           H  
ATOM   2732 3HB  ALA A 184       0.948 -10.128  26.959  1.00  0.68           H  
ATOM   2733  N   ASP A 185       3.381  -9.025  28.082  1.00  0.67           N  
ATOM   2734  CA  ASP A 185       4.812  -8.952  27.837  1.00  0.67           C  
ATOM   2735  C   ASP A 185       5.562  -8.528  29.079  1.00  0.67           C  
ATOM   2736  O   ASP A 185       6.612  -9.099  29.406  1.00  0.67           O  
ATOM   2737  CB  ASP A 185       5.114  -8.000  26.688  1.00  0.67           C  
ATOM   2738  CG  ASP A 185       4.683  -8.577  25.355  1.00  0.67           C  
ATOM   2739  OD1 ASP A 185       4.385  -9.775  25.300  1.00  0.67           O  
ATOM   2740  OD2 ASP A 185       4.674  -7.857  24.386  1.00  0.67           O  
ATOM   2741  H   ASP A 185       2.754  -8.347  27.642  1.00  0.67           H  
ATOM   2742  HA  ASP A 185       5.161  -9.944  27.556  1.00  0.67           H  
ATOM   2743 1HB  ASP A 185       4.587  -7.049  26.858  1.00  0.67           H  
ATOM   2744 2HB  ASP A 185       6.179  -7.784  26.669  1.00  0.67           H  
ATOM   2745  N   SER A 186       5.009  -7.567  29.817  1.00  0.67           N  
ATOM   2746  CA  SER A 186       5.649  -7.125  31.039  1.00  0.67           C  
ATOM   2747  C   SER A 186       5.702  -8.314  31.994  1.00  0.67           C  
ATOM   2748  O   SER A 186       6.736  -8.593  32.592  1.00  0.67           O  
ATOM   2749  CB  SER A 186       4.903  -5.950  31.637  1.00  0.67           C  
ATOM   2750  OG  SER A 186       5.512  -5.488  32.835  1.00  0.67           O  
ATOM   2751  H   SER A 186       4.141  -7.118  29.510  1.00  0.67           H  
ATOM   2752  HA  SER A 186       6.667  -6.808  30.812  1.00  0.67           H  
ATOM   2753 1HB  SER A 186       4.853  -5.133  30.907  1.00  0.67           H  
ATOM   2754 2HB  SER A 186       3.876  -6.259  31.841  1.00  0.67           H  
ATOM   2755  HG  SER A 186       6.196  -4.821  32.563  1.00  0.67           H  
ATOM   2756  N   GLY A 187       4.593  -9.048  32.109  1.00  0.67           N  
ATOM   2757  CA  GLY A 187       4.524 -10.204  32.991  1.00  0.67           C  
ATOM   2758  C   GLY A 187       5.627 -11.215  32.669  1.00  0.67           C  
ATOM   2759  O   GLY A 187       6.406 -11.606  33.548  1.00  0.67           O  
ATOM   2760  H   GLY A 187       3.755  -8.785  31.589  1.00  0.67           H  
ATOM   2761 1HA  GLY A 187       4.614  -9.873  34.023  1.00  0.67           H  
ATOM   2762 2HA  GLY A 187       3.547 -10.676  32.882  1.00  0.67           H  
ATOM   2763  N   GLY A 188       5.694 -11.666  31.412  1.00  0.67           N  
ATOM   2764  CA  GLY A 188       6.712 -12.647  31.032  1.00  0.67           C  
ATOM   2765  C   GLY A 188       8.132 -12.124  31.270  1.00  0.67           C  
ATOM   2766  O   GLY A 188       9.017 -12.867  31.729  1.00  0.67           O  
ATOM   2767  H   GLY A 188       5.032 -11.320  30.711  1.00  0.67           H  
ATOM   2768 1HA  GLY A 188       6.560 -13.563  31.598  1.00  0.67           H  
ATOM   2769 2HA  GLY A 188       6.587 -12.897  29.978  1.00  0.67           H  
ATOM   2770  N   THR A 189       8.338 -10.837  31.003  1.00  0.66           N  
ATOM   2771  CA  THR A 189       9.629 -10.207  31.186  1.00  0.66           C  
ATOM   2772  C   THR A 189      10.024 -10.216  32.654  1.00  0.66           C  
ATOM   2773  O   THR A 189      11.152 -10.550  32.994  1.00  0.66           O  
ATOM   2774  CB  THR A 189       9.591  -8.774  30.664  1.00  0.66           C  
ATOM   2775  OG1 THR A 189       9.280  -8.786  29.260  1.00  0.66           O  
ATOM   2776  CG2 THR A 189      10.869  -8.089  30.885  1.00  0.66           C  
ATOM   2777  H   THR A 189       7.580 -10.268  30.621  1.00  0.66           H  
ATOM   2778  HA  THR A 189      10.375 -10.769  30.627  1.00  0.66           H  
ATOM   2779  HB  THR A 189       8.816  -8.228  31.191  1.00  0.66           H  
ATOM   2780  HG1 THR A 189       8.346  -9.076  29.155  1.00  0.66           H  
ATOM   2781 1HG2 THR A 189      10.754  -7.084  30.521  1.00  0.66           H  
ATOM   2782 2HG2 THR A 189      11.084  -8.074  31.935  1.00  0.66           H  
ATOM   2783 3HG2 THR A 189      11.669  -8.601  30.357  1.00  0.66           H  
ATOM   2784  N   GLN A 190       9.090  -9.887  33.539  1.00  0.66           N  
ATOM   2785  CA  GLN A 190       9.378  -9.876  34.964  1.00  0.66           C  
ATOM   2786  C   GLN A 190       9.737 -11.279  35.446  1.00  0.66           C  
ATOM   2787  O   GLN A 190      10.697 -11.456  36.203  1.00  0.66           O  
ATOM   2788  CB  GLN A 190       8.168  -9.355  35.725  1.00  0.66           C  
ATOM   2789  CG  GLN A 190       7.851  -7.886  35.542  1.00  0.66           C  
ATOM   2790  CD  GLN A 190       6.554  -7.609  36.208  1.00  0.66           C  
ATOM   2791  OE1 GLN A 190       6.436  -8.039  37.336  1.00  0.66           O  
ATOM   2792  NE2 GLN A 190       5.581  -6.947  35.580  1.00  0.66           N  
ATOM   2793  H   GLN A 190       8.166  -9.607  33.210  1.00  0.66           H  
ATOM   2794  HA  GLN A 190      10.223  -9.232  35.156  1.00  0.66           H  
ATOM   2795 1HB  GLN A 190       7.289  -9.902  35.388  1.00  0.66           H  
ATOM   2796 2HB  GLN A 190       8.290  -9.550  36.789  1.00  0.66           H  
ATOM   2797 1HG  GLN A 190       8.622  -7.293  36.029  1.00  0.66           H  
ATOM   2798 2HG  GLN A 190       7.791  -7.627  34.495  1.00  0.66           H  
ATOM   2799 1HE2 GLN A 190       4.704  -6.795  36.057  1.00  0.66           H  
ATOM   2800 2HE2 GLN A 190       5.695  -6.589  34.633  1.00  0.66           H  
ATOM   2801  N   ASN A 191       9.039 -12.300  34.935  1.00  0.65           N  
ATOM   2802  CA  ASN A 191       9.324 -13.674  35.347  1.00  0.65           C  
ATOM   2803  C   ASN A 191      10.723 -14.118  34.935  1.00  0.65           C  
ATOM   2804  O   ASN A 191      11.379 -14.852  35.680  1.00  0.65           O  
ATOM   2805  CB  ASN A 191       8.274 -14.609  34.787  1.00  0.65           C  
ATOM   2806  CG  ASN A 191       6.981 -14.573  35.538  1.00  0.65           C  
ATOM   2807  OD1 ASN A 191       6.847 -15.287  36.534  1.00  0.65           O  
ATOM   2808  ND2 ASN A 191       6.051 -13.773  35.112  1.00  0.65           N  
ATOM   2809  H   ASN A 191       8.263 -12.112  34.295  1.00  0.65           H  
ATOM   2810  HA  ASN A 191       9.281 -13.718  36.433  1.00  0.65           H  
ATOM   2811 1HB  ASN A 191       8.078 -14.341  33.748  1.00  0.65           H  
ATOM   2812 2HB  ASN A 191       8.658 -15.628  34.793  1.00  0.65           H  
ATOM   2813 1HD2 ASN A 191       5.185 -13.722  35.601  1.00  0.65           H  
ATOM   2814 2HD2 ASN A 191       6.219 -13.181  34.305  1.00  0.65           H  
ATOM   2815  N   THR A 192      11.206 -13.612  33.790  1.00  0.65           N  
ATOM   2816  CA  THR A 192      12.556 -13.902  33.305  1.00  0.65           C  
ATOM   2817  C   THR A 192      13.582 -13.376  34.301  1.00  0.65           C  
ATOM   2818  O   THR A 192      13.919 -14.194  35.162  1.00  0.65           O  
ATOM   2819  CB  THR A 192      12.801 -13.287  31.918  1.00  0.65           C  
ATOM   2820  OG1 THR A 192      11.895 -13.870  30.964  1.00  0.65           O  
ATOM   2821  CG2 THR A 192      14.234 -13.507  31.489  1.00  0.65           C  
ATOM   2822  H   THR A 192      10.592 -13.033  33.211  1.00  0.65           H  
ATOM   2823  HA  THR A 192      12.677 -14.982  33.231  1.00  0.65           H  
ATOM   2824  HB  THR A 192      12.617 -12.222  31.965  1.00  0.65           H  
ATOM   2825  HG1 THR A 192      10.975 -13.707  31.254  1.00  0.65           H  
ATOM   2826 1HG2 THR A 192      14.393 -13.054  30.513  1.00  0.65           H  
ATOM   2827 2HG2 THR A 192      14.909 -13.045  32.218  1.00  0.65           H  
ATOM   2828 3HG2 THR A 192      14.442 -14.574  31.434  1.00  0.65           H  
ATOM   2829  N   MET A 193      13.272 -12.130  34.673  1.00  0.64           N  
ATOM   2830  CA  MET A 193      14.353 -11.330  35.187  1.00  0.64           C  
ATOM   2831  C   MET A 193      14.425 -11.709  36.637  1.00  0.64           C  
ATOM   2832  O   MET A 193      15.501 -11.780  37.230  1.00  0.64           O  
ATOM   2833  CB  MET A 193      14.090  -9.849  34.986  1.00  0.64           C  
ATOM   2834  CG  MET A 193      14.190  -9.374  33.559  1.00  0.64           C  
ATOM   2835  SD  MET A 193      15.830  -9.572  32.934  1.00  0.64           S  
ATOM   2836  CE  MET A 193      16.617  -8.304  33.946  1.00  0.64           C  
ATOM   2837  H   MET A 193      12.473 -12.064  35.308  1.00  0.64           H  
ATOM   2838  HA  MET A 193      15.286 -11.611  34.700  1.00  0.64           H  
ATOM   2839 1HB  MET A 193      13.077  -9.641  35.299  1.00  0.64           H  
ATOM   2840 2HB  MET A 193      14.766  -9.265  35.603  1.00  0.64           H  
ATOM   2841 1HG  MET A 193      13.517  -9.944  32.931  1.00  0.64           H  
ATOM   2842 2HG  MET A 193      13.923  -8.327  33.486  1.00  0.64           H  
ATOM   2843 1HE  MET A 193      17.680  -8.249  33.707  1.00  0.64           H  
ATOM   2844 2HE  MET A 193      16.151  -7.349  33.732  1.00  0.64           H  
ATOM   2845 3HE  MET A 193      16.490  -8.542  35.004  1.00  0.64           H  
ATOM   2846  N   ALA A 194      13.255 -12.041  37.179  1.00  0.64           N  
ATOM   2847  CA  ALA A 194      13.151 -12.455  38.554  1.00  0.64           C  
ATOM   2848  C   ALA A 194      13.976 -13.691  38.797  1.00  0.64           C  
ATOM   2849  O   ALA A 194      14.754 -13.741  39.748  1.00  0.64           O  
ATOM   2850  CB  ALA A 194      11.709 -12.774  38.885  1.00  0.64           C  
ATOM   2851  H   ALA A 194      12.407 -11.965  36.622  1.00  0.64           H  
ATOM   2852  HA  ALA A 194      13.527 -11.658  39.191  1.00  0.64           H  
ATOM   2853 1HB  ALA A 194      11.650 -13.100  39.914  1.00  0.64           H  
ATOM   2854 2HB  ALA A 194      11.087 -11.904  38.730  1.00  0.64           H  
ATOM   2855 3HB  ALA A 194      11.365 -13.577  38.234  1.00  0.64           H  
ATOM   2856  N   LYS A 195      13.896 -14.665  37.885  1.00  0.64           N  
ATOM   2857  CA  LYS A 195      14.637 -15.894  38.088  1.00  0.64           C  
ATOM   2858  C   LYS A 195      16.125 -15.633  37.939  1.00  0.64           C  
ATOM   2859  O   LYS A 195      16.937 -16.104  38.741  1.00  0.64           O  
ATOM   2860  CB  LYS A 195      14.162 -16.954  37.097  1.00  0.64           C  
ATOM   2861  CG  LYS A 195      12.756 -17.465  37.378  1.00  0.64           C  
ATOM   2862  CD  LYS A 195      12.310 -18.476  36.337  1.00  0.64           C  
ATOM   2863  CE  LYS A 195      10.899 -18.969  36.616  1.00  0.64           C  
ATOM   2864  NZ  LYS A 195      10.433 -19.934  35.582  1.00  0.64           N  
ATOM   2865  H   LYS A 195      13.299 -14.576  37.054  1.00  0.64           H  
ATOM   2866  HA  LYS A 195      14.449 -16.248  39.102  1.00  0.64           H  
ATOM   2867 1HB  LYS A 195      14.166 -16.536  36.089  1.00  0.64           H  
ATOM   2868 2HB  LYS A 195      14.847 -17.797  37.104  1.00  0.64           H  
ATOM   2869 1HG  LYS A 195      12.732 -17.927  38.364  1.00  0.64           H  
ATOM   2870 2HG  LYS A 195      12.066 -16.622  37.377  1.00  0.64           H  
ATOM   2871 1HD  LYS A 195      12.330 -18.000  35.353  1.00  0.64           H  
ATOM   2872 2HD  LYS A 195      12.994 -19.323  36.329  1.00  0.64           H  
ATOM   2873 1HE  LYS A 195      10.878 -19.454  37.589  1.00  0.64           H  
ATOM   2874 2HE  LYS A 195      10.222 -18.112  36.632  1.00  0.64           H  
ATOM   2875 1HZ  LYS A 195       9.493 -20.236  35.800  1.00  0.64           H  
ATOM   2876 2HZ  LYS A 195      10.440 -19.482  34.678  1.00  0.64           H  
ATOM   2877 3HZ  LYS A 195      11.048 -20.734  35.564  1.00  0.64           H  
ATOM   2878  N   ASP A 196      16.475 -14.803  36.955  1.00  0.63           N  
ATOM   2879  CA  ASP A 196      17.881 -14.474  36.691  1.00  0.63           C  
ATOM   2880  C   ASP A 196      18.536 -13.799  37.900  1.00  0.63           C  
ATOM   2881  O   ASP A 196      19.719 -14.003  38.180  1.00  0.63           O  
ATOM   2882  CB  ASP A 196      18.013 -13.570  35.458  1.00  0.63           C  
ATOM   2883  CG  ASP A 196      17.759 -14.299  34.118  1.00  0.63           C  
ATOM   2884  OD1 ASP A 196      17.721 -15.509  34.109  1.00  0.63           O  
ATOM   2885  OD2 ASP A 196      17.624 -13.633  33.118  1.00  0.63           O  
ATOM   2886  H   ASP A 196      15.730 -14.432  36.361  1.00  0.63           H  
ATOM   2887  HA  ASP A 196      18.415 -15.400  36.490  1.00  0.63           H  
ATOM   2888 1HB  ASP A 196      17.310 -12.744  35.545  1.00  0.63           H  
ATOM   2889 2HB  ASP A 196      19.012 -13.139  35.438  1.00  0.63           H  
ATOM   2890  N   LYS A 197      17.742 -13.018  38.623  1.00  0.63           N  
ATOM   2891  CA  LYS A 197      18.165 -12.289  39.809  1.00  0.63           C  
ATOM   2892  C   LYS A 197      18.023 -13.055  41.132  1.00  0.63           C  
ATOM   2893  O   LYS A 197      18.318 -12.505  42.194  1.00  0.63           O  
ATOM   2894  CB  LYS A 197      17.394 -10.986  39.894  1.00  0.63           C  
ATOM   2895  CG  LYS A 197      17.670  -9.992  38.794  1.00  0.63           C  
ATOM   2896  CD  LYS A 197      19.049  -9.415  38.971  1.00  0.63           C  
ATOM   2897  CE  LYS A 197      19.360  -8.311  37.988  1.00  0.63           C  
ATOM   2898  NZ  LYS A 197      20.703  -7.746  38.258  1.00  0.63           N  
ATOM   2899  H   LYS A 197      16.783 -12.880  38.303  1.00  0.63           H  
ATOM   2900  HA  LYS A 197      19.221 -12.049  39.686  1.00  0.63           H  
ATOM   2901 1HB  LYS A 197      16.332 -11.203  39.827  1.00  0.63           H  
ATOM   2902 2HB  LYS A 197      17.599 -10.507  40.838  1.00  0.63           H  
ATOM   2903 1HG  LYS A 197      17.613 -10.491  37.826  1.00  0.63           H  
ATOM   2904 2HG  LYS A 197      16.926  -9.215  38.820  1.00  0.63           H  
ATOM   2905 1HD  LYS A 197      19.137  -9.008  39.986  1.00  0.63           H  
ATOM   2906 2HD  LYS A 197      19.787 -10.209  38.855  1.00  0.63           H  
ATOM   2907 1HE  LYS A 197      19.332  -8.706  36.973  1.00  0.63           H  
ATOM   2908 2HE  LYS A 197      18.620  -7.518  38.080  1.00  0.63           H  
ATOM   2909 1HZ  LYS A 197      20.906  -7.005  37.606  1.00  0.63           H  
ATOM   2910 2HZ  LYS A 197      20.705  -7.375  39.217  1.00  0.63           H  
ATOM   2911 3HZ  LYS A 197      21.399  -8.470  38.175  1.00  0.63           H  
ATOM   2912  N   GLY A 198      17.560 -14.304  41.096  1.00  0.61           N  
ATOM   2913  CA  GLY A 198      17.407 -15.072  42.328  1.00  0.61           C  
ATOM   2914  C   GLY A 198      16.101 -14.840  43.105  1.00  0.61           C  
ATOM   2915  O   GLY A 198      16.004 -15.219  44.283  1.00  0.61           O  
ATOM   2916  H   GLY A 198      17.330 -14.751  40.207  1.00  0.61           H  
ATOM   2917 1HA  GLY A 198      17.481 -16.130  42.074  1.00  0.61           H  
ATOM   2918 2HA  GLY A 198      18.253 -14.856  42.977  1.00  0.61           H  
ATOM   2919  N   TYR A 199      15.100 -14.230  42.469  1.00  0.60           N  
ATOM   2920  CA  TYR A 199      13.813 -13.979  43.118  1.00  0.60           C  
ATOM   2921  C   TYR A 199      12.853 -15.081  42.713  1.00  0.60           C  
ATOM   2922  O   TYR A 199      12.885 -15.575  41.583  1.00  0.60           O  
ATOM   2923  CB  TYR A 199      13.214 -12.639  42.703  1.00  0.60           C  
ATOM   2924  CG  TYR A 199      13.888 -11.398  43.194  1.00  0.60           C  
ATOM   2925  CD1 TYR A 199      14.974 -10.937  42.523  1.00  0.60           C  
ATOM   2926  CD2 TYR A 199      13.381 -10.685  44.267  1.00  0.60           C  
ATOM   2927  CE1 TYR A 199      15.613  -9.772  42.924  1.00  0.60           C  
ATOM   2928  CE2 TYR A 199      14.004  -9.513  44.666  1.00  0.60           C  
ATOM   2929  CZ  TYR A 199      15.132  -9.063  43.996  1.00  0.60           C  
ATOM   2930  OH  TYR A 199      15.779  -7.906  44.397  1.00  0.60           O  
ATOM   2931  H   TYR A 199      15.212 -13.951  41.499  1.00  0.60           H  
ATOM   2932  HA  TYR A 199      13.934 -14.007  44.202  1.00  0.60           H  
ATOM   2933 1HB  TYR A 199      13.186 -12.588  41.626  1.00  0.60           H  
ATOM   2934 2HB  TYR A 199      12.198 -12.618  43.050  1.00  0.60           H  
ATOM   2935  HD1 TYR A 199      15.333 -11.508  41.686  1.00  0.60           H  
ATOM   2936  HD2 TYR A 199      12.495 -11.045  44.795  1.00  0.60           H  
ATOM   2937  HE1 TYR A 199      16.493  -9.408  42.399  1.00  0.60           H  
ATOM   2938  HE2 TYR A 199      13.613  -8.956  45.504  1.00  0.60           H  
ATOM   2939  HH  TYR A 199      16.687  -7.845  43.973  1.00  0.60           H  
ATOM   2940  N   LYS A 200      12.004 -15.481  43.639  1.00  0.58           N  
ATOM   2941  CA  LYS A 200      11.025 -16.509  43.346  1.00  0.58           C  
ATOM   2942  C   LYS A 200       9.674 -15.917  43.045  1.00  0.58           C  
ATOM   2943  O   LYS A 200       9.107 -15.227  43.886  1.00  0.58           O  
ATOM   2944  CB  LYS A 200      10.890 -17.472  44.523  1.00  0.58           C  
ATOM   2945  CG  LYS A 200       9.906 -18.610  44.281  1.00  0.58           C  
ATOM   2946  CD  LYS A 200       9.822 -19.548  45.474  1.00  0.58           C  
ATOM   2947  CE  LYS A 200       8.835 -20.680  45.209  1.00  0.58           C  
ATOM   2948  NZ  LYS A 200       8.739 -21.618  46.366  1.00  0.58           N  
ATOM   2949  H   LYS A 200      12.022 -15.028  44.552  1.00  0.58           H  
ATOM   2950  HA  LYS A 200      11.351 -17.066  42.468  1.00  0.58           H  
ATOM   2951 1HB  LYS A 200      11.864 -17.905  44.753  1.00  0.58           H  
ATOM   2952 2HB  LYS A 200      10.562 -16.923  45.401  1.00  0.58           H  
ATOM   2953 1HG  LYS A 200       8.915 -18.195  44.091  1.00  0.58           H  
ATOM   2954 2HG  LYS A 200      10.210 -19.173  43.401  1.00  0.58           H  
ATOM   2955 1HD  LYS A 200      10.805 -19.970  45.680  1.00  0.58           H  
ATOM   2956 2HD  LYS A 200       9.491 -18.988  46.349  1.00  0.58           H  
ATOM   2957 1HE  LYS A 200       7.851 -20.255  45.012  1.00  0.58           H  
ATOM   2958 2HE  LYS A 200       9.160 -21.235  44.330  1.00  0.58           H  
ATOM   2959 1HZ  LYS A 200       8.079 -22.352  46.151  1.00  0.58           H  
ATOM   2960 2HZ  LYS A 200       9.647 -22.024  46.546  1.00  0.58           H  
ATOM   2961 3HZ  LYS A 200       8.428 -21.115  47.184  1.00  0.58           H  
ATOM   2962  N   VAL A 201       9.125 -16.205  41.883  1.00  0.58           N  
ATOM   2963  CA  VAL A 201       7.790 -15.709  41.635  1.00  0.58           C  
ATOM   2964  C   VAL A 201       6.864 -16.712  42.286  1.00  0.58           C  
ATOM   2965  O   VAL A 201       6.987 -17.914  42.047  1.00  0.58           O  
ATOM   2966  CB  VAL A 201       7.489 -15.540  40.135  1.00  0.58           C  
ATOM   2967  CG1 VAL A 201       6.012 -15.089  39.958  1.00  0.58           C  
ATOM   2968  CG2 VAL A 201       8.448 -14.493  39.558  1.00  0.58           C  
ATOM   2969  H   VAL A 201       9.618 -16.762  41.198  1.00  0.58           H  
ATOM   2970  HA  VAL A 201       7.660 -14.745  42.120  1.00  0.58           H  
ATOM   2971  HB  VAL A 201       7.617 -16.491  39.621  1.00  0.58           H  
ATOM   2972 1HG1 VAL A 201       5.786 -14.968  38.904  1.00  0.58           H  
ATOM   2973 2HG1 VAL A 201       5.347 -15.841  40.377  1.00  0.58           H  
ATOM   2974 3HG1 VAL A 201       5.851 -14.138  40.474  1.00  0.58           H  
ATOM   2975 1HG2 VAL A 201       8.246 -14.361  38.504  1.00  0.58           H  
ATOM   2976 2HG2 VAL A 201       8.305 -13.550  40.069  1.00  0.58           H  
ATOM   2977 3HG2 VAL A 201       9.476 -14.828  39.691  1.00  0.58           H  
ATOM   2978  N   VAL A 202       5.976 -16.233  43.141  1.00  0.58           N  
ATOM   2979  CA  VAL A 202       5.088 -17.134  43.853  1.00  0.58           C  
ATOM   2980  C   VAL A 202       3.677 -17.083  43.303  1.00  0.58           C  
ATOM   2981  O   VAL A 202       2.895 -18.018  43.501  1.00  0.58           O  
ATOM   2982  CB  VAL A 202       5.099 -16.820  45.361  1.00  0.58           C  
ATOM   2983  CG1 VAL A 202       6.514 -17.011  45.889  1.00  0.58           C  
ATOM   2984  CG2 VAL A 202       4.609 -15.390  45.646  1.00  0.58           C  
ATOM   2985  H   VAL A 202       5.936 -15.231  43.286  1.00  0.58           H  
ATOM   2986  HA  VAL A 202       5.462 -18.149  43.730  1.00  0.58           H  
ATOM   2987  HB  VAL A 202       4.451 -17.531  45.872  1.00  0.58           H  
ATOM   2988 1HG1 VAL A 202       6.527 -16.824  46.962  1.00  0.58           H  
ATOM   2989 2HG1 VAL A 202       6.836 -18.028  45.695  1.00  0.58           H  
ATOM   2990 3HG1 VAL A 202       7.189 -16.316  45.386  1.00  0.58           H  
ATOM   2991 1HG2 VAL A 202       4.625 -15.209  46.724  1.00  0.58           H  
ATOM   2992 2HG2 VAL A 202       5.259 -14.686  45.156  1.00  0.58           H  
ATOM   2993 3HG2 VAL A 202       3.590 -15.264  45.277  1.00  0.58           H  
ATOM   2994  N   GLU A 203       3.359 -16.014  42.575  1.00  0.59           N  
ATOM   2995  CA  GLU A 203       2.036 -15.929  41.963  1.00  0.59           C  
ATOM   2996  C   GLU A 203       2.042 -15.098  40.684  1.00  0.59           C  
ATOM   2997  O   GLU A 203       2.623 -14.016  40.649  1.00  0.59           O  
ATOM   2998  CB  GLU A 203       1.036 -15.359  42.970  1.00  0.59           C  
ATOM   2999  CG  GLU A 203      -0.430 -15.341  42.534  1.00  0.59           C  
ATOM   3000  CD  GLU A 203      -1.043 -16.728  42.298  1.00  0.59           C  
ATOM   3001  OE1 GLU A 203      -0.590 -17.667  42.914  1.00  0.59           O  
ATOM   3002  OE2 GLU A 203      -1.980 -16.839  41.527  1.00  0.59           O  
ATOM   3003  H   GLU A 203       4.043 -15.262  42.485  1.00  0.59           H  
ATOM   3004  HA  GLU A 203       1.718 -16.938  41.698  1.00  0.59           H  
ATOM   3005 1HB  GLU A 203       1.114 -15.895  43.895  1.00  0.59           H  
ATOM   3006 2HB  GLU A 203       1.313 -14.327  43.188  1.00  0.59           H  
ATOM   3007 1HG  GLU A 203      -1.020 -14.847  43.304  1.00  0.59           H  
ATOM   3008 2HG  GLU A 203      -0.485 -14.754  41.645  1.00  0.59           H  
ATOM   3009  N   LYS A 204       1.372 -15.599  39.644  1.00  0.61           N  
ATOM   3010  CA  LYS A 204       1.221 -14.872  38.382  1.00  0.61           C  
ATOM   3011  C   LYS A 204      -0.250 -14.855  37.990  1.00  0.61           C  
ATOM   3012  O   LYS A 204      -0.843 -15.903  37.722  1.00  0.61           O  
ATOM   3013  CB  LYS A 204       2.031 -15.523  37.257  1.00  0.61           C  
ATOM   3014  CG  LYS A 204       1.974 -14.781  35.918  1.00  0.61           C  
ATOM   3015  CD  LYS A 204       2.741 -15.549  34.832  1.00  0.61           C  
ATOM   3016  CE  LYS A 204       2.663 -14.846  33.476  1.00  0.61           C  
ATOM   3017  NZ  LYS A 204       3.307 -15.653  32.387  1.00  0.61           N  
ATOM   3018  H   LYS A 204       0.927 -16.501  39.745  1.00  0.61           H  
ATOM   3019  HA  LYS A 204       1.549 -13.843  38.517  1.00  0.61           H  
ATOM   3020 1HB  LYS A 204       3.079 -15.581  37.557  1.00  0.61           H  
ATOM   3021 2HB  LYS A 204       1.676 -16.540  37.093  1.00  0.61           H  
ATOM   3022 1HG  LYS A 204       0.934 -14.656  35.608  1.00  0.61           H  
ATOM   3023 2HG  LYS A 204       2.417 -13.789  36.036  1.00  0.61           H  
ATOM   3024 1HD  LYS A 204       3.788 -15.647  35.124  1.00  0.61           H  
ATOM   3025 2HD  LYS A 204       2.318 -16.548  34.733  1.00  0.61           H  
ATOM   3026 1HE  LYS A 204       1.617 -14.674  33.221  1.00  0.61           H  
ATOM   3027 2HE  LYS A 204       3.171 -13.880  33.546  1.00  0.61           H  
ATOM   3028 1HZ  LYS A 204       3.231 -15.149  31.514  1.00  0.61           H  
ATOM   3029 2HZ  LYS A 204       4.281 -15.817  32.597  1.00  0.61           H  
ATOM   3030 3HZ  LYS A 204       2.832 -16.541  32.306  1.00  0.61           H  
ATOM   3031  N   ILE A 205      -0.827 -13.663  37.961  1.00  0.66           N  
ATOM   3032  CA  ILE A 205      -2.242 -13.494  37.659  1.00  0.66           C  
ATOM   3033  C   ILE A 205      -2.545 -12.571  36.506  1.00  0.66           C  
ATOM   3034  O   ILE A 205      -2.063 -11.438  36.467  1.00  0.66           O  
ATOM   3035  CB  ILE A 205      -2.985 -12.965  38.888  1.00  0.66           C  
ATOM   3036  CG1 ILE A 205      -2.904 -13.949  39.992  1.00  0.66           C  
ATOM   3037  CG2 ILE A 205      -4.406 -12.607  38.565  1.00  0.66           C  
ATOM   3038  CD1 ILE A 205      -3.386 -13.405  41.268  1.00  0.66           C  
ATOM   3039  H   ILE A 205      -0.262 -12.848  38.203  1.00  0.66           H  
ATOM   3040  HA  ILE A 205      -2.651 -14.473  37.413  1.00  0.66           H  
ATOM   3041  HB  ILE A 205      -2.474 -12.065  39.243  1.00  0.66           H  
ATOM   3042 1HG1 ILE A 205      -3.483 -14.837  39.742  1.00  0.66           H  
ATOM   3043 2HG1 ILE A 205      -1.890 -14.236  40.113  1.00  0.66           H  
ATOM   3044 1HG2 ILE A 205      -4.858 -12.227  39.457  1.00  0.66           H  
ATOM   3045 2HG2 ILE A 205      -4.440 -11.841  37.789  1.00  0.66           H  
ATOM   3046 3HG2 ILE A 205      -4.947 -13.489  38.223  1.00  0.66           H  
ATOM   3047 1HD1 ILE A 205      -3.273 -14.153  42.043  1.00  0.66           H  
ATOM   3048 2HD1 ILE A 205      -2.793 -12.547  41.498  1.00  0.66           H  
ATOM   3049 3HD1 ILE A 205      -4.424 -13.115  41.182  1.00  0.66           H  
ATOM   3050  N   SER A 206      -3.374 -13.041  35.589  1.00  0.73           N  
ATOM   3051  CA  SER A 206      -3.781 -12.192  34.495  1.00  0.73           C  
ATOM   3052  C   SER A 206      -5.244 -11.829  34.691  1.00  0.73           C  
ATOM   3053  O   SER A 206      -6.009 -12.629  35.232  1.00  0.73           O  
ATOM   3054  CB  SER A 206      -3.593 -12.912  33.184  1.00  0.73           C  
ATOM   3055  OG  SER A 206      -4.424 -14.040  33.105  1.00  0.73           O  
ATOM   3056  H   SER A 206      -3.727 -13.984  35.660  1.00  0.73           H  
ATOM   3057  HA  SER A 206      -3.175 -11.298  34.499  1.00  0.73           H  
ATOM   3058 1HB  SER A 206      -3.810 -12.228  32.361  1.00  0.73           H  
ATOM   3059 2HB  SER A 206      -2.556 -13.220  33.092  1.00  0.73           H  
ATOM   3060  HG  SER A 206      -5.326 -13.704  33.127  1.00  0.73           H  
ATOM   3061  N   TYR A 207      -5.648 -10.668  34.201  1.00  0.82           N  
ATOM   3062  CA  TYR A 207      -7.048 -10.255  34.280  1.00  0.82           C  
ATOM   3063  C   TYR A 207      -7.387  -9.326  33.102  1.00  0.82           C  
ATOM   3064  O   TYR A 207      -6.488  -8.869  32.401  1.00  0.82           O  
ATOM   3065  CB  TYR A 207      -7.308  -9.578  35.635  1.00  0.82           C  
ATOM   3066  CG  TYR A 207      -6.626  -8.288  35.771  1.00  0.82           C  
ATOM   3067  CD1 TYR A 207      -7.321  -7.191  35.411  1.00  0.82           C  
ATOM   3068  CD2 TYR A 207      -5.335  -8.176  36.231  1.00  0.82           C  
ATOM   3069  CE1 TYR A 207      -6.788  -5.975  35.480  1.00  0.82           C  
ATOM   3070  CE2 TYR A 207      -4.780  -6.917  36.304  1.00  0.82           C  
ATOM   3071  CZ  TYR A 207      -5.514  -5.834  35.925  1.00  0.82           C  
ATOM   3072  OH  TYR A 207      -4.986  -4.615  35.983  1.00  0.82           O  
ATOM   3073  H   TYR A 207      -4.940 -10.040  33.820  1.00  0.82           H  
ATOM   3074  HA  TYR A 207      -7.682 -11.138  34.201  1.00  0.82           H  
ATOM   3075 1HB  TYR A 207      -8.380  -9.414  35.766  1.00  0.82           H  
ATOM   3076 2HB  TYR A 207      -6.974 -10.230  36.443  1.00  0.82           H  
ATOM   3077  HD1 TYR A 207      -8.328  -7.310  35.064  1.00  0.82           H  
ATOM   3078  HD2 TYR A 207      -4.762  -9.060  36.519  1.00  0.82           H  
ATOM   3079  HE1 TYR A 207      -7.378  -5.112  35.177  1.00  0.82           H  
ATOM   3080  HE2 TYR A 207      -3.765  -6.773  36.646  1.00  0.82           H  
ATOM   3081  HH  TYR A 207      -5.549  -3.996  35.453  1.00  0.82           H  
ATOM   3082  N   LYS A 208      -8.666  -9.057  32.857  1.00  0.90           N  
ATOM   3083  CA  LYS A 208      -9.005  -8.153  31.750  1.00  0.90           C  
ATOM   3084  C   LYS A 208      -8.926  -6.677  32.105  1.00  0.90           C  
ATOM   3085  O   LYS A 208      -9.318  -6.270  33.195  1.00  0.90           O  
ATOM   3086  CB  LYS A 208     -10.387  -8.474  31.197  1.00  0.90           C  
ATOM   3087  CG  LYS A 208     -10.438  -9.807  30.531  1.00  0.90           C  
ATOM   3088  CD  LYS A 208     -11.745 -10.090  29.857  1.00  0.90           C  
ATOM   3089  CE  LYS A 208     -11.641 -11.404  29.101  1.00  0.90           C  
ATOM   3090  NZ  LYS A 208     -10.593 -11.327  28.008  1.00  0.90           N  
ATOM   3091  H   LYS A 208      -9.394  -9.461  33.432  1.00  0.90           H  
ATOM   3092  HA  LYS A 208      -8.291  -8.330  30.943  1.00  0.90           H  
ATOM   3093 1HB  LYS A 208     -11.123  -8.457  32.000  1.00  0.90           H  
ATOM   3094 2HB  LYS A 208     -10.672  -7.722  30.463  1.00  0.90           H  
ATOM   3095 1HG  LYS A 208      -9.677  -9.817  29.769  1.00  0.90           H  
ATOM   3096 2HG  LYS A 208     -10.216 -10.595  31.248  1.00  0.90           H  
ATOM   3097 1HD  LYS A 208     -12.541 -10.160  30.598  1.00  0.90           H  
ATOM   3098 2HD  LYS A 208     -11.980  -9.291  29.157  1.00  0.90           H  
ATOM   3099 1HE  LYS A 208     -11.370 -12.199  29.794  1.00  0.90           H  
ATOM   3100 2HE  LYS A 208     -12.604 -11.637  28.652  1.00  0.90           H  
ATOM   3101 1HZ  LYS A 208     -10.541 -12.203  27.525  1.00  0.90           H  
ATOM   3102 2HZ  LYS A 208     -10.833 -10.601  27.358  1.00  0.90           H  
ATOM   3103 3HZ  LYS A 208      -9.648 -11.116  28.403  1.00  0.90           H  
ATOM   3104  N   ALA A 209      -8.573  -5.857  31.119  1.00  0.96           N  
ATOM   3105  CA  ALA A 209      -8.488  -4.393  31.268  1.00  0.96           C  
ATOM   3106  C   ALA A 209      -9.829  -3.739  31.646  1.00  0.96           C  
ATOM   3107  O   ALA A 209      -9.870  -2.592  32.080  1.00  0.96           O  
ATOM   3108  CB  ALA A 209      -7.970  -3.776  29.983  1.00  0.96           C  
ATOM   3109  H   ALA A 209      -8.290  -6.271  30.236  1.00  0.96           H  
ATOM   3110  HA  ALA A 209      -7.778  -4.180  32.072  1.00  0.96           H  
ATOM   3111 1HB  ALA A 209      -7.865  -2.699  30.119  1.00  0.96           H  
ATOM   3112 2HB  ALA A 209      -6.995  -4.206  29.743  1.00  0.96           H  
ATOM   3113 3HB  ALA A 209      -8.667  -3.975  29.172  1.00  0.96           H  
ATOM   3114  N   LYS A 210     -10.933  -4.438  31.407  1.00  0.97           N  
ATOM   3115  CA  LYS A 210     -12.266  -3.926  31.708  1.00  0.97           C  
ATOM   3116  C   LYS A 210     -12.821  -4.406  33.062  1.00  0.97           C  
ATOM   3117  O   LYS A 210     -13.996  -4.193  33.362  1.00  0.97           O  
ATOM   3118  CB  LYS A 210     -13.223  -4.298  30.587  1.00  0.97           C  
ATOM   3119  CG  LYS A 210     -12.896  -3.639  29.249  1.00  0.97           C  
ATOM   3120  CD  LYS A 210     -13.914  -4.009  28.180  1.00  0.97           C  
ATOM   3121  CE  LYS A 210     -13.591  -3.339  26.849  1.00  0.97           C  
ATOM   3122  NZ  LYS A 210     -14.567  -3.713  25.789  1.00  0.97           N  
ATOM   3123  H   LYS A 210     -10.842  -5.368  31.031  1.00  0.97           H  
ATOM   3124  HA  LYS A 210     -12.206  -2.838  31.753  1.00  0.97           H  
ATOM   3125 1HB  LYS A 210     -13.210  -5.379  30.444  1.00  0.97           H  
ATOM   3126 2HB  LYS A 210     -14.238  -4.015  30.866  1.00  0.97           H  
ATOM   3127 1HG  LYS A 210     -12.887  -2.555  29.374  1.00  0.97           H  
ATOM   3128 2HG  LYS A 210     -11.906  -3.954  28.922  1.00  0.97           H  
ATOM   3129 1HD  LYS A 210     -13.921  -5.091  28.042  1.00  0.97           H  
ATOM   3130 2HD  LYS A 210     -14.907  -3.694  28.500  1.00  0.97           H  
ATOM   3131 1HE  LYS A 210     -13.609  -2.258  26.981  1.00  0.97           H  
ATOM   3132 2HE  LYS A 210     -12.592  -3.639  26.531  1.00  0.97           H  
ATOM   3133 1HZ  LYS A 210     -14.320  -3.250  24.926  1.00  0.97           H  
ATOM   3134 2HZ  LYS A 210     -14.549  -4.714  25.652  1.00  0.97           H  
ATOM   3135 3HZ  LYS A 210     -15.494  -3.428  26.070  1.00  0.97           H  
ATOM   3136  N   THR A 211     -11.987  -5.068  33.864  1.00  0.94           N  
ATOM   3137  CA  THR A 211     -12.382  -5.592  35.171  1.00  0.94           C  
ATOM   3138  C   THR A 211     -12.920  -4.538  36.146  1.00  0.94           C  
ATOM   3139  O   THR A 211     -12.332  -3.474  36.329  1.00  0.94           O  
ATOM   3140  CB  THR A 211     -11.197  -6.348  35.799  1.00  0.94           C  
ATOM   3141  OG1 THR A 211     -10.851  -7.438  34.951  1.00  0.94           O  
ATOM   3142  CG2 THR A 211     -11.509  -6.840  37.134  1.00  0.94           C  
ATOM   3143  H   THR A 211     -11.023  -5.230  33.564  1.00  0.94           H  
ATOM   3144  HA  THR A 211     -13.181  -6.316  35.007  1.00  0.94           H  
ATOM   3145  HB  THR A 211     -10.335  -5.680  35.866  1.00  0.94           H  
ATOM   3146  HG1 THR A 211     -10.293  -7.087  34.236  1.00  0.94           H  
ATOM   3147 1HG2 THR A 211     -10.662  -7.369  37.523  1.00  0.94           H  
ATOM   3148 2HG2 THR A 211     -11.726  -6.002  37.768  1.00  0.94           H  
ATOM   3149 3HG2 THR A 211     -12.361  -7.514  37.093  1.00  0.94           H  
ATOM   3150  N   THR A 212     -14.048  -4.863  36.792  1.00  0.87           N  
ATOM   3151  CA  THR A 212     -14.680  -3.973  37.772  1.00  0.87           C  
ATOM   3152  C   THR A 212     -14.421  -4.408  39.220  1.00  0.87           C  
ATOM   3153  O   THR A 212     -14.760  -3.697  40.167  1.00  0.87           O  
ATOM   3154  CB  THR A 212     -16.189  -3.897  37.521  1.00  0.87           C  
ATOM   3155  OG1 THR A 212     -16.771  -5.201  37.682  1.00  0.87           O  
ATOM   3156  CG2 THR A 212     -16.445  -3.407  36.103  1.00  0.87           C  
ATOM   3157  H   THR A 212     -14.488  -5.745  36.575  1.00  0.87           H  
ATOM   3158  HA  THR A 212     -14.264  -2.974  37.645  1.00  0.87           H  
ATOM   3159  HB  THR A 212     -16.646  -3.211  38.232  1.00  0.87           H  
ATOM   3160  HG1 THR A 212     -16.752  -5.447  38.613  1.00  0.87           H  
ATOM   3161 1HG2 THR A 212     -17.518  -3.354  35.922  1.00  0.87           H  
ATOM   3162 2HG2 THR A 212     -16.006  -2.417  35.976  1.00  0.87           H  
ATOM   3163 3HG2 THR A 212     -15.992  -4.096  35.388  1.00  0.87           H  
ATOM   3164  N   SER A 213     -13.815  -5.580  39.375  1.00  0.79           N  
ATOM   3165  CA  SER A 213     -13.447  -6.133  40.675  1.00  0.79           C  
ATOM   3166  C   SER A 213     -12.243  -7.027  40.565  1.00  0.79           C  
ATOM   3167  O   SER A 213     -12.224  -7.960  39.774  1.00  0.79           O  
ATOM   3168  CB  SER A 213     -14.553  -6.941  41.304  1.00  0.79           C  
ATOM   3169  OG  SER A 213     -14.103  -7.528  42.536  1.00  0.79           O  
ATOM   3170  H   SER A 213     -13.581  -6.098  38.544  1.00  0.79           H  
ATOM   3171  HA  SER A 213     -13.202  -5.317  41.344  1.00  0.79           H  
ATOM   3172 1HB  SER A 213     -15.405  -6.290  41.500  1.00  0.79           H  
ATOM   3173 2HB  SER A 213     -14.881  -7.720  40.619  1.00  0.79           H  
ATOM   3174  HG  SER A 213     -14.906  -7.764  43.017  1.00  0.79           H  
ATOM   3175  N   LEU A 214     -11.271  -6.766  41.414  1.00  0.71           N  
ATOM   3176  CA  LEU A 214     -10.051  -7.543  41.499  1.00  0.71           C  
ATOM   3177  C   LEU A 214      -9.961  -8.273  42.823  1.00  0.71           C  
ATOM   3178  O   LEU A 214      -8.872  -8.662  43.247  1.00  0.71           O  
ATOM   3179  CB  LEU A 214      -8.830  -6.637  41.253  1.00  0.71           C  
ATOM   3180  CG  LEU A 214      -8.697  -6.158  39.809  1.00  0.71           C  
ATOM   3181  CD1 LEU A 214      -7.628  -5.081  39.659  1.00  0.71           C  
ATOM   3182  CD2 LEU A 214      -8.307  -7.355  38.981  1.00  0.71           C  
ATOM   3183  H   LEU A 214     -11.379  -5.975  42.035  1.00  0.71           H  
ATOM   3184  HA  LEU A 214     -10.068  -8.292  40.709  1.00  0.71           H  
ATOM   3185 1HB  LEU A 214      -8.905  -5.759  41.899  1.00  0.71           H  
ATOM   3186 2HB  LEU A 214      -7.926  -7.185  41.514  1.00  0.71           H  
ATOM   3187  HG  LEU A 214      -9.639  -5.776  39.470  1.00  0.71           H  
ATOM   3188 1HD1 LEU A 214      -7.558  -4.784  38.609  1.00  0.71           H  
ATOM   3189 2HD1 LEU A 214      -7.888  -4.214  40.259  1.00  0.71           H  
ATOM   3190 3HD1 LEU A 214      -6.675  -5.472  39.979  1.00  0.71           H  
ATOM   3191 1HD2 LEU A 214      -8.229  -7.056  37.958  1.00  0.71           H  
ATOM   3192 2HD2 LEU A 214      -7.350  -7.747  39.320  1.00  0.71           H  
ATOM   3193 3HD2 LEU A 214      -9.067  -8.136  39.077  1.00  0.71           H  
ATOM   3194  N   SER A 215     -11.111  -8.476  43.483  1.00  0.66           N  
ATOM   3195  CA  SER A 215     -11.086  -9.145  44.784  1.00  0.66           C  
ATOM   3196  C   SER A 215     -10.489 -10.537  44.698  1.00  0.66           C  
ATOM   3197  O   SER A 215      -9.619 -10.881  45.494  1.00  0.66           O  
ATOM   3198  CB  SER A 215     -12.476  -9.194  45.377  1.00  0.66           C  
ATOM   3199  OG  SER A 215     -12.475  -9.808  46.650  1.00  0.66           O  
ATOM   3200  H   SER A 215     -12.003  -8.152  43.084  1.00  0.66           H  
ATOM   3201  HA  SER A 215     -10.459  -8.584  45.461  1.00  0.66           H  
ATOM   3202 1HB  SER A 215     -12.856  -8.176  45.465  1.00  0.66           H  
ATOM   3203 2HB  SER A 215     -13.144  -9.734  44.707  1.00  0.66           H  
ATOM   3204  HG  SER A 215     -13.307  -9.551  47.063  1.00  0.66           H  
ATOM   3205  N   SER A 216     -10.908 -11.342  43.726  1.00  0.62           N  
ATOM   3206  CA  SER A 216     -10.379 -12.696  43.632  1.00  0.62           C  
ATOM   3207  C   SER A 216      -8.872 -12.683  43.386  1.00  0.62           C  
ATOM   3208  O   SER A 216      -8.128 -13.473  43.979  1.00  0.62           O  
ATOM   3209  CB  SER A 216     -11.072 -13.454  42.514  1.00  0.62           C  
ATOM   3210  OG  SER A 216     -12.433 -13.662  42.801  1.00  0.62           O  
ATOM   3211  H   SER A 216     -11.595 -11.018  43.061  1.00  0.62           H  
ATOM   3212  HA  SER A 216     -10.569 -13.207  44.577  1.00  0.62           H  
ATOM   3213 1HB  SER A 216     -10.974 -12.889  41.583  1.00  0.62           H  
ATOM   3214 2HB  SER A 216     -10.577 -14.411  42.365  1.00  0.62           H  
ATOM   3215  HG  SER A 216     -12.789 -14.140  42.046  1.00  0.62           H  
ATOM   3216  N   GLU A 217      -8.415 -11.768  42.534  1.00  0.60           N  
ATOM   3217  CA  GLU A 217      -7.001 -11.693  42.200  1.00  0.60           C  
ATOM   3218  C   GLU A 217      -6.186 -11.273  43.422  1.00  0.60           C  
ATOM   3219  O   GLU A 217      -5.144 -11.868  43.718  1.00  0.60           O  
ATOM   3220  CB  GLU A 217      -6.833 -10.730  41.033  1.00  0.60           C  
ATOM   3221  CG  GLU A 217      -7.457 -11.250  39.729  1.00  0.60           C  
ATOM   3222  CD  GLU A 217      -8.950 -11.175  39.717  1.00  0.60           C  
ATOM   3223  OE1 GLU A 217      -9.495 -10.668  40.652  1.00  0.60           O  
ATOM   3224  OE2 GLU A 217      -9.547 -11.649  38.783  1.00  0.60           O  
ATOM   3225  H   GLU A 217      -9.065 -11.124  42.108  1.00  0.60           H  
ATOM   3226  HA  GLU A 217      -6.668 -12.679  41.888  1.00  0.60           H  
ATOM   3227 1HB  GLU A 217      -7.291  -9.770  41.275  1.00  0.60           H  
ATOM   3228 2HB  GLU A 217      -5.784 -10.559  40.866  1.00  0.60           H  
ATOM   3229 1HG  GLU A 217      -7.064 -10.670  38.894  1.00  0.60           H  
ATOM   3230 2HG  GLU A 217      -7.169 -12.287  39.589  1.00  0.60           H  
ATOM   3231  N   VAL A 218      -6.694 -10.297  44.172  1.00  0.59           N  
ATOM   3232  CA  VAL A 218      -6.026  -9.849  45.379  1.00  0.59           C  
ATOM   3233  C   VAL A 218      -5.985 -10.938  46.429  1.00  0.59           C  
ATOM   3234  O   VAL A 218      -4.959 -11.123  47.086  1.00  0.59           O  
ATOM   3235  CB  VAL A 218      -6.678  -8.607  45.967  1.00  0.59           C  
ATOM   3236  CG1 VAL A 218      -6.094  -8.353  47.311  1.00  0.59           C  
ATOM   3237  CG2 VAL A 218      -6.391  -7.421  45.119  1.00  0.59           C  
ATOM   3238  H   VAL A 218      -7.560  -9.840  43.884  1.00  0.59           H  
ATOM   3239  HA  VAL A 218      -5.005  -9.587  45.120  1.00  0.59           H  
ATOM   3240  HB  VAL A 218      -7.752  -8.767  46.050  1.00  0.59           H  
ATOM   3241 1HG1 VAL A 218      -6.551  -7.487  47.719  1.00  0.59           H  
ATOM   3242 2HG1 VAL A 218      -6.278  -9.205  47.966  1.00  0.59           H  
ATOM   3243 3HG1 VAL A 218      -5.044  -8.203  47.204  1.00  0.59           H  
ATOM   3244 1HG2 VAL A 218      -6.829  -6.533  45.548  1.00  0.59           H  
ATOM   3245 2HG2 VAL A 218      -5.333  -7.312  45.095  1.00  0.59           H  
ATOM   3246 3HG2 VAL A 218      -6.781  -7.571  44.114  1.00  0.59           H  
ATOM   3247  N   GLN A 219      -7.090 -11.666  46.604  1.00  0.59           N  
ATOM   3248  CA  GLN A 219      -7.107 -12.728  47.595  1.00  0.59           C  
ATOM   3249  C   GLN A 219      -6.043 -13.778  47.264  1.00  0.59           C  
ATOM   3250  O   GLN A 219      -5.344 -14.254  48.164  1.00  0.59           O  
ATOM   3251  CB  GLN A 219      -8.489 -13.397  47.647  1.00  0.59           C  
ATOM   3252  CG  GLN A 219      -9.630 -12.559  48.251  1.00  0.59           C  
ATOM   3253  CD  GLN A 219     -10.965 -13.281  48.135  1.00  0.59           C  
ATOM   3254  OE1 GLN A 219     -11.063 -14.437  48.570  1.00  0.59           O  
ATOM   3255  NE2 GLN A 219     -11.995 -12.646  47.557  1.00  0.59           N  
ATOM   3256  H   GLN A 219      -7.928 -11.469  46.057  1.00  0.59           H  
ATOM   3257  HA  GLN A 219      -6.881 -12.299  48.569  1.00  0.59           H  
ATOM   3258 1HB  GLN A 219      -8.789 -13.656  46.630  1.00  0.59           H  
ATOM   3259 2HB  GLN A 219      -8.418 -14.325  48.209  1.00  0.59           H  
ATOM   3260 1HG  GLN A 219      -9.425 -12.377  49.304  1.00  0.59           H  
ATOM   3261 2HG  GLN A 219      -9.710 -11.631  47.727  1.00  0.59           H  
ATOM   3262 1HE2 GLN A 219     -12.873 -13.115  47.469  1.00  0.59           H  
ATOM   3263 2HE2 GLN A 219     -11.920 -11.694  47.203  1.00  0.59           H  
ATOM   3264  N   ARG A 220      -5.877 -14.111  45.976  1.00  0.58           N  
ATOM   3265  CA  ARG A 220      -4.850 -15.076  45.593  1.00  0.58           C  
ATOM   3266  C   ARG A 220      -3.447 -14.543  45.899  1.00  0.58           C  
ATOM   3267  O   ARG A 220      -2.598 -15.256  46.452  1.00  0.58           O  
ATOM   3268  CB  ARG A 220      -4.926 -15.376  44.111  1.00  0.58           C  
ATOM   3269  CG  ARG A 220      -6.116 -16.177  43.632  1.00  0.58           C  
ATOM   3270  CD  ARG A 220      -6.077 -16.286  42.148  1.00  0.58           C  
ATOM   3271  NE  ARG A 220      -4.952 -17.096  41.703  1.00  0.58           N  
ATOM   3272  CZ  ARG A 220      -4.996 -18.422  41.507  1.00  0.58           C  
ATOM   3273  NH1 ARG A 220      -6.120 -19.093  41.668  1.00  0.58           N  
ATOM   3274  NH2 ARG A 220      -3.893 -19.033  41.149  1.00  0.58           N  
ATOM   3275  H   ARG A 220      -6.489 -13.712  45.259  1.00  0.58           H  
ATOM   3276  HA  ARG A 220      -5.010 -15.996  46.154  1.00  0.58           H  
ATOM   3277 1HB  ARG A 220      -4.976 -14.432  43.583  1.00  0.58           H  
ATOM   3278 2HB  ARG A 220      -4.016 -15.887  43.788  1.00  0.58           H  
ATOM   3279 1HG  ARG A 220      -6.076 -17.179  44.056  1.00  0.58           H  
ATOM   3280 2HG  ARG A 220      -7.038 -15.691  43.930  1.00  0.58           H  
ATOM   3281 1HD  ARG A 220      -6.995 -16.745  41.789  1.00  0.58           H  
ATOM   3282 2HD  ARG A 220      -5.973 -15.289  41.717  1.00  0.58           H  
ATOM   3283  HE  ARG A 220      -4.026 -16.655  41.578  1.00  0.58           H  
ATOM   3284 1HH1 ARG A 220      -6.961 -18.609  41.944  1.00  0.58           H  
ATOM   3285 2HH1 ARG A 220      -6.136 -20.091  41.516  1.00  0.58           H  
ATOM   3286 1HH2 ARG A 220      -3.037 -18.465  41.057  1.00  0.58           H  
ATOM   3287 2HH2 ARG A 220      -3.881 -20.026  40.990  1.00  0.58           H  
ATOM   3288  N   LEU A 221      -3.216 -13.262  45.598  1.00  0.58           N  
ATOM   3289  CA  LEU A 221      -1.906 -12.680  45.851  1.00  0.58           C  
ATOM   3290  C   LEU A 221      -1.616 -12.688  47.346  1.00  0.58           C  
ATOM   3291  O   LEU A 221      -0.510 -13.023  47.771  1.00  0.58           O  
ATOM   3292  CB  LEU A 221      -1.862 -11.235  45.340  1.00  0.58           C  
ATOM   3293  CG  LEU A 221      -1.919 -11.029  43.826  1.00  0.58           C  
ATOM   3294  CD1 LEU A 221      -2.109  -9.571  43.542  1.00  0.58           C  
ATOM   3295  CD2 LEU A 221      -0.628 -11.547  43.167  1.00  0.58           C  
ATOM   3296  H   LEU A 221      -3.943 -12.702  45.147  1.00  0.58           H  
ATOM   3297  HA  LEU A 221      -1.151 -13.275  45.338  1.00  0.58           H  
ATOM   3298 1HB  LEU A 221      -2.689 -10.683  45.787  1.00  0.58           H  
ATOM   3299 2HB  LEU A 221      -0.943 -10.802  45.677  1.00  0.58           H  
ATOM   3300  HG  LEU A 221      -2.761 -11.553  43.435  1.00  0.58           H  
ATOM   3301 1HD1 LEU A 221      -2.166  -9.408  42.476  1.00  0.58           H  
ATOM   3302 2HD1 LEU A 221      -3.024  -9.244  44.010  1.00  0.58           H  
ATOM   3303 3HD1 LEU A 221      -1.288  -9.023  43.946  1.00  0.58           H  
ATOM   3304 1HD2 LEU A 221      -0.677 -11.398  42.084  1.00  0.58           H  
ATOM   3305 2HD2 LEU A 221       0.224 -11.024  43.562  1.00  0.58           H  
ATOM   3306 3HD2 LEU A 221      -0.523 -12.597  43.380  1.00  0.58           H  
ATOM   3307  N   LYS A 222      -2.634 -12.382  48.150  1.00  0.59           N  
ATOM   3308  CA  LYS A 222      -2.493 -12.366  49.596  1.00  0.59           C  
ATOM   3309  C   LYS A 222      -2.145 -13.749  50.119  1.00  0.59           C  
ATOM   3310  O   LYS A 222      -1.217 -13.904  50.916  1.00  0.59           O  
ATOM   3311  CB  LYS A 222      -3.781 -11.882  50.258  1.00  0.59           C  
ATOM   3312  CG  LYS A 222      -3.699 -11.735  51.763  1.00  0.59           C  
ATOM   3313  CD  LYS A 222      -5.023 -11.270  52.330  1.00  0.59           C  
ATOM   3314  CE  LYS A 222      -4.957 -11.084  53.830  1.00  0.59           C  
ATOM   3315  NZ  LYS A 222      -6.288 -10.799  54.385  1.00  0.59           N  
ATOM   3316  H   LYS A 222      -3.527 -12.112  47.741  1.00  0.59           H  
ATOM   3317  HA  LYS A 222      -1.680 -11.703  49.863  1.00  0.59           H  
ATOM   3318 1HB  LYS A 222      -4.066 -10.919  49.831  1.00  0.59           H  
ATOM   3319 2HB  LYS A 222      -4.584 -12.581  50.033  1.00  0.59           H  
ATOM   3320 1HG  LYS A 222      -3.436 -12.696  52.205  1.00  0.59           H  
ATOM   3321 2HG  LYS A 222      -2.931 -11.009  52.020  1.00  0.59           H  
ATOM   3322 1HD  LYS A 222      -5.300 -10.313  51.876  1.00  0.59           H  
ATOM   3323 2HD  LYS A 222      -5.797 -11.999  52.095  1.00  0.59           H  
ATOM   3324 1HE  LYS A 222      -4.552 -11.975  54.302  1.00  0.59           H  
ATOM   3325 2HE  LYS A 222      -4.304 -10.236  54.045  1.00  0.59           H  
ATOM   3326 1HZ  LYS A 222      -6.224 -10.648  55.377  1.00  0.59           H  
ATOM   3327 2HZ  LYS A 222      -6.663  -9.954  53.931  1.00  0.59           H  
ATOM   3328 3HZ  LYS A 222      -6.904 -11.568  54.200  1.00  0.59           H  
ATOM   3329  N   ALA A 223      -2.855 -14.766  49.619  1.00  0.59           N  
ATOM   3330  CA  ALA A 223      -2.690 -16.152  50.044  1.00  0.59           C  
ATOM   3331  C   ALA A 223      -1.266 -16.646  49.852  1.00  0.59           C  
ATOM   3332  O   ALA A 223      -0.763 -17.432  50.658  1.00  0.59           O  
ATOM   3333  CB  ALA A 223      -3.638 -17.045  49.264  1.00  0.59           C  
ATOM   3334  H   ALA A 223      -3.593 -14.560  48.945  1.00  0.59           H  
ATOM   3335  HA  ALA A 223      -2.931 -16.208  51.104  1.00  0.59           H  
ATOM   3336 1HB  ALA A 223      -3.535 -18.073  49.604  1.00  0.59           H  
ATOM   3337 2HB  ALA A 223      -4.663 -16.707  49.419  1.00  0.59           H  
ATOM   3338 3HB  ALA A 223      -3.396 -16.986  48.205  1.00  0.59           H  
ATOM   3339  N   LYS A 224      -0.601 -16.170  48.805  1.00  0.60           N  
ATOM   3340  CA  LYS A 224       0.767 -16.586  48.540  1.00  0.60           C  
ATOM   3341  C   LYS A 224       1.831 -15.767  49.273  1.00  0.60           C  
ATOM   3342  O   LYS A 224       3.019 -16.082  49.192  1.00  0.60           O  
ATOM   3343  CB  LYS A 224       1.020 -16.572  47.049  1.00  0.60           C  
ATOM   3344  CG  LYS A 224       0.202 -17.596  46.281  1.00  0.60           C  
ATOM   3345  CD  LYS A 224       0.692 -18.998  46.608  1.00  0.60           C  
ATOM   3346  CE  LYS A 224      -0.002 -20.069  45.772  1.00  0.60           C  
ATOM   3347  NZ  LYS A 224       0.348 -19.964  44.326  1.00  0.60           N  
ATOM   3348  H   LYS A 224      -1.082 -15.544  48.153  1.00  0.60           H  
ATOM   3349  HA  LYS A 224       0.869 -17.615  48.880  1.00  0.60           H  
ATOM   3350 1HB  LYS A 224       0.771 -15.581  46.649  1.00  0.60           H  
ATOM   3351 2HB  LYS A 224       2.071 -16.755  46.846  1.00  0.60           H  
ATOM   3352 1HG  LYS A 224      -0.854 -17.498  46.537  1.00  0.60           H  
ATOM   3353 2HG  LYS A 224       0.308 -17.445  45.220  1.00  0.60           H  
ATOM   3354 1HD  LYS A 224       1.766 -19.046  46.409  1.00  0.60           H  
ATOM   3355 2HD  LYS A 224       0.523 -19.204  47.664  1.00  0.60           H  
ATOM   3356 1HE  LYS A 224       0.305 -21.047  46.137  1.00  0.60           H  
ATOM   3357 2HE  LYS A 224      -1.082 -19.972  45.882  1.00  0.60           H  
ATOM   3358 1HZ  LYS A 224      -0.118 -20.687  43.810  1.00  0.60           H  
ATOM   3359 2HZ  LYS A 224       0.052 -19.050  43.943  1.00  0.60           H  
ATOM   3360 3HZ  LYS A 224       1.348 -20.055  44.203  1.00  0.60           H  
ATOM   3361  N   ASN A 225       1.411 -14.718  49.974  1.00  0.61           N  
ATOM   3362  CA  ASN A 225       2.292 -13.859  50.758  1.00  0.61           C  
ATOM   3363  C   ASN A 225       3.627 -13.450  50.108  1.00  0.61           C  
ATOM   3364  O   ASN A 225       4.680 -13.777  50.655  1.00  0.61           O  
ATOM   3365  CB  ASN A 225       2.555 -14.507  52.102  1.00  0.61           C  
ATOM   3366  CG  ASN A 225       3.170 -13.563  53.110  1.00  0.61           C  
ATOM   3367  OD1 ASN A 225       2.911 -12.354  53.103  1.00  0.61           O  
ATOM   3368  ND2 ASN A 225       3.977 -14.104  53.993  1.00  0.61           N  
ATOM   3369  H   ASN A 225       0.413 -14.519  50.022  1.00  0.61           H  
ATOM   3370  HA  ASN A 225       1.742 -12.939  50.961  1.00  0.61           H  
ATOM   3371 1HB  ASN A 225       1.614 -14.890  52.504  1.00  0.61           H  
ATOM   3372 2HB  ASN A 225       3.220 -15.360  51.965  1.00  0.61           H  
ATOM   3373 1HD2 ASN A 225       4.411 -13.533  54.690  1.00  0.61           H  
ATOM   3374 2HD2 ASN A 225       4.158 -15.087  53.967  1.00  0.61           H  
ATOM   3375  N   PRO A 226       3.637 -12.746  48.965  1.00  0.62           N  
ATOM   3376  CA  PRO A 226       4.826 -12.247  48.298  1.00  0.62           C  
ATOM   3377  C   PRO A 226       5.424 -11.123  49.129  1.00  0.62           C  
ATOM   3378  O   PRO A 226       4.710 -10.495  49.918  1.00  0.62           O  
ATOM   3379  CB  PRO A 226       4.280 -11.739  46.959  1.00  0.62           C  
ATOM   3380  CG  PRO A 226       2.844 -11.378  47.251  1.00  0.62           C  
ATOM   3381  CD  PRO A 226       2.384 -12.412  48.274  1.00  0.62           C  
ATOM   3382  HA  PRO A 226       5.546 -13.069  48.159  1.00  0.62           H  
ATOM   3383 1HB  PRO A 226       4.880 -10.880  46.618  1.00  0.62           H  
ATOM   3384 2HB  PRO A 226       4.376 -12.516  46.198  1.00  0.62           H  
ATOM   3385 1HG  PRO A 226       2.787 -10.348  47.632  1.00  0.62           H  
ATOM   3386 2HG  PRO A 226       2.243 -11.407  46.329  1.00  0.62           H  
ATOM   3387 1HD  PRO A 226       1.643 -11.967  48.945  1.00  0.62           H  
ATOM   3388 2HD  PRO A 226       1.992 -13.289  47.745  1.00  0.62           H  
ATOM   3389  N   ASP A 227       6.708 -10.829  48.939  1.00  0.63           N  
ATOM   3390  CA  ASP A 227       7.310  -9.693  49.615  1.00  0.63           C  
ATOM   3391  C   ASP A 227       7.030  -8.452  48.781  1.00  0.63           C  
ATOM   3392  O   ASP A 227       6.700  -7.377  49.308  1.00  0.63           O  
ATOM   3393  CB  ASP A 227       8.844  -9.870  49.709  1.00  0.63           C  
ATOM   3394  CG  ASP A 227       9.332 -11.040  50.578  1.00  0.63           C  
ATOM   3395  OD1 ASP A 227       9.094 -11.040  51.779  1.00  0.63           O  
ATOM   3396  OD2 ASP A 227       9.990 -11.933  50.028  1.00  0.63           O  
ATOM   3397  H   ASP A 227       7.269 -11.366  48.282  1.00  0.63           H  
ATOM   3398  HA  ASP A 227       6.870  -9.579  50.606  1.00  0.63           H  
ATOM   3399 1HB  ASP A 227       9.231 -10.025  48.698  1.00  0.63           H  
ATOM   3400 2HB  ASP A 227       9.291  -8.950  50.073  1.00  0.63           H  
ATOM   3401  N   VAL A 228       7.088  -8.647  47.461  1.00  0.65           N  
ATOM   3402  CA  VAL A 228       6.902  -7.560  46.521  1.00  0.65           C  
ATOM   3403  C   VAL A 228       5.815  -7.894  45.510  1.00  0.65           C  
ATOM   3404  O   VAL A 228       5.772  -9.020  45.011  1.00  0.65           O  
ATOM   3405  CB  VAL A 228       8.189  -7.301  45.729  1.00  0.65           C  
ATOM   3406  CG1 VAL A 228       8.010  -6.144  44.794  1.00  0.65           C  
ATOM   3407  CG2 VAL A 228       9.327  -7.093  46.642  1.00  0.65           C  
ATOM   3408  H   VAL A 228       7.337  -9.573  47.113  1.00  0.65           H  
ATOM   3409  HA  VAL A 228       6.629  -6.677  47.075  1.00  0.65           H  
ATOM   3410  HB  VAL A 228       8.370  -8.132  45.133  1.00  0.65           H  
ATOM   3411 1HG1 VAL A 228       8.911  -5.998  44.222  1.00  0.65           H  
ATOM   3412 2HG1 VAL A 228       7.192  -6.333  44.122  1.00  0.65           H  
ATOM   3413 3HG1 VAL A 228       7.802  -5.257  45.379  1.00  0.65           H  
ATOM   3414 1HG2 VAL A 228      10.219  -6.947  46.056  1.00  0.65           H  
ATOM   3415 2HG2 VAL A 228       9.149  -6.235  47.257  1.00  0.65           H  
ATOM   3416 3HG2 VAL A 228       9.451  -7.966  47.268  1.00  0.65           H  
ATOM   3417  N   LEU A 229       4.924  -6.947  45.250  1.00  0.69           N  
ATOM   3418  CA  LEU A 229       3.909  -7.148  44.216  1.00  0.69           C  
ATOM   3419  C   LEU A 229       4.250  -6.283  43.020  1.00  0.69           C  
ATOM   3420  O   LEU A 229       4.583  -5.110  43.186  1.00  0.69           O  
ATOM   3421  CB  LEU A 229       2.494  -6.832  44.677  1.00  0.69           C  
ATOM   3422  CG  LEU A 229       1.469  -6.991  43.551  1.00  0.69           C  
ATOM   3423  CD1 LEU A 229       1.389  -8.408  43.191  1.00  0.69           C  
ATOM   3424  CD2 LEU A 229       0.203  -6.514  43.952  1.00  0.69           C  
ATOM   3425  H   LEU A 229       5.017  -6.054  45.739  1.00  0.69           H  
ATOM   3426  HA  LEU A 229       3.931  -8.189  43.895  1.00  0.69           H  
ATOM   3427 1HB  LEU A 229       2.230  -7.526  45.470  1.00  0.69           H  
ATOM   3428 2HB  LEU A 229       2.458  -5.838  45.069  1.00  0.69           H  
ATOM   3429  HG  LEU A 229       1.781  -6.450  42.690  1.00  0.69           H  
ATOM   3430 1HD1 LEU A 229       0.677  -8.550  42.378  1.00  0.69           H  
ATOM   3431 2HD1 LEU A 229       2.344  -8.730  42.884  1.00  0.69           H  
ATOM   3432 3HD1 LEU A 229       1.079  -8.974  44.059  1.00  0.69           H  
ATOM   3433 1HD2 LEU A 229      -0.480  -6.661  43.118  1.00  0.69           H  
ATOM   3434 2HD2 LEU A 229      -0.113  -7.071  44.799  1.00  0.69           H  
ATOM   3435 3HD2 LEU A 229       0.246  -5.479  44.201  1.00  0.69           H  
ATOM   3436  N   LEU A 230       4.238  -6.867  41.832  1.00  0.73           N  
ATOM   3437  CA  LEU A 230       4.609  -6.154  40.628  1.00  0.73           C  
ATOM   3438  C   LEU A 230       3.468  -6.021  39.578  1.00  0.73           C  
ATOM   3439  O   LEU A 230       3.302  -6.927  38.753  1.00  0.73           O  
ATOM   3440  CB  LEU A 230       5.743  -6.928  39.984  1.00  0.73           C  
ATOM   3441  CG  LEU A 230       6.967  -7.235  40.871  1.00  0.73           C  
ATOM   3442  CD1 LEU A 230       7.949  -8.068  40.105  1.00  0.73           C  
ATOM   3443  CD2 LEU A 230       7.536  -6.015  41.301  1.00  0.73           C  
ATOM   3444  H   LEU A 230       4.008  -7.854  41.767  1.00  0.73           H  
ATOM   3445  HA  LEU A 230       4.970  -5.174  40.910  1.00  0.73           H  
ATOM   3446 1HB  LEU A 230       5.348  -7.871  39.629  1.00  0.73           H  
ATOM   3447 2HB  LEU A 230       6.100  -6.351  39.135  1.00  0.73           H  
ATOM   3448  HG  LEU A 230       6.665  -7.820  41.743  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 230       8.802  -8.266  40.731  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 230       7.487  -9.001  39.803  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 230       8.265  -7.526  39.227  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 230       8.410  -6.202  41.914  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 230       7.801  -5.457  40.445  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 230       6.791  -5.477  41.867  1.00  0.73           H  
ATOM   3455  N   PRO A 231       2.560  -5.023  39.663  1.00  0.79           N  
ATOM   3456  CA  PRO A 231       1.493  -4.821  38.699  1.00  0.79           C  
ATOM   3457  C   PRO A 231       1.931  -4.159  37.377  1.00  0.79           C  
ATOM   3458  O   PRO A 231       2.753  -3.225  37.382  1.00  0.79           O  
ATOM   3459  CB  PRO A 231       0.524  -3.917  39.469  1.00  0.79           C  
ATOM   3460  CG  PRO A 231       1.417  -3.127  40.376  1.00  0.79           C  
ATOM   3461  CD  PRO A 231       2.541  -4.089  40.776  1.00  0.79           C  
ATOM   3462  HA  PRO A 231       1.040  -5.785  38.504  1.00  0.79           H  
ATOM   3463 1HB  PRO A 231      -0.042  -3.291  38.759  1.00  0.79           H  
ATOM   3464 2HB  PRO A 231      -0.208  -4.518  40.021  1.00  0.79           H  
ATOM   3465 1HG  PRO A 231       1.783  -2.266  39.836  1.00  0.79           H  
ATOM   3466 2HG  PRO A 231       0.848  -2.740  41.222  1.00  0.79           H  
ATOM   3467 1HD  PRO A 231       3.459  -3.552  40.865  1.00  0.79           H  
ATOM   3468 2HD  PRO A 231       2.297  -4.597  41.680  1.00  0.79           H  
ATOM   3469  N   SER A 232       1.248  -4.551  36.295  1.00  0.86           N  
ATOM   3470  CA  SER A 232       1.331  -3.913  34.974  1.00  0.86           C  
ATOM   3471  C   SER A 232      -0.083  -3.764  34.399  1.00  0.86           C  
ATOM   3472  O   SER A 232      -0.684  -4.740  33.929  1.00  0.86           O  
ATOM   3473  CB  SER A 232       2.217  -4.715  34.055  1.00  0.86           C  
ATOM   3474  OG  SER A 232       3.533  -4.744  34.558  1.00  0.86           O  
ATOM   3475  H   SER A 232       0.647  -5.369  36.409  1.00  0.86           H  
ATOM   3476  HA  SER A 232       1.766  -2.924  35.084  1.00  0.86           H  
ATOM   3477 1HB  SER A 232       1.837  -5.730  33.953  1.00  0.86           H  
ATOM   3478 2HB  SER A 232       2.216  -4.261  33.062  1.00  0.86           H  
ATOM   3479  HG  SER A 232       4.111  -5.066  33.847  1.00  0.86           H  
ATOM   3480  N   SER A 233      -0.603  -2.541  34.465  1.00  0.92           N  
ATOM   3481  CA  SER A 233      -1.993  -2.248  34.133  1.00  0.92           C  
ATOM   3482  C   SER A 233      -2.307  -0.759  33.885  1.00  0.92           C  
ATOM   3483  O   SER A 233      -1.498   0.110  34.174  1.00  0.92           O  
ATOM   3484  CB  SER A 233      -2.831  -2.727  35.287  1.00  0.92           C  
ATOM   3485  OG  SER A 233      -2.598  -1.942  36.427  1.00  0.92           O  
ATOM   3486  H   SER A 233      -0.018  -1.798  34.804  1.00  0.92           H  
ATOM   3487  HA  SER A 233      -2.244  -2.794  33.230  1.00  0.92           H  
ATOM   3488 1HB  SER A 233      -3.874  -2.657  34.999  1.00  0.92           H  
ATOM   3489 2HB  SER A 233      -2.610  -3.769  35.502  1.00  0.92           H  
ATOM   3490  HG  SER A 233      -2.992  -1.078  36.225  1.00  0.92           H  
ATOM   3491  N   TYR A 234      -3.499  -0.465  33.377  1.00  0.97           N  
ATOM   3492  CA  TYR A 234      -4.011   0.913  33.271  1.00  0.97           C  
ATOM   3493  C   TYR A 234      -4.393   1.527  34.641  1.00  0.97           C  
ATOM   3494  O   TYR A 234      -4.810   0.812  35.554  1.00  0.97           O  
ATOM   3495  CB  TYR A 234      -5.172   1.022  32.276  1.00  0.97           C  
ATOM   3496  CG  TYR A 234      -5.674   2.480  32.166  1.00  0.97           C  
ATOM   3497  CD1 TYR A 234      -4.807   3.480  31.725  1.00  0.97           C  
ATOM   3498  CD2 TYR A 234      -6.973   2.813  32.529  1.00  0.97           C  
ATOM   3499  CE1 TYR A 234      -5.223   4.788  31.706  1.00  0.97           C  
ATOM   3500  CE2 TYR A 234      -7.387   4.139  32.493  1.00  0.97           C  
ATOM   3501  CZ  TYR A 234      -6.508   5.121  32.105  1.00  0.97           C  
ATOM   3502  OH  TYR A 234      -6.894   6.451  32.113  1.00  0.97           O  
ATOM   3503  H   TYR A 234      -4.099  -1.230  33.046  1.00  0.97           H  
ATOM   3504  HA  TYR A 234      -3.204   1.529  32.872  1.00  0.97           H  
ATOM   3505 1HB  TYR A 234      -4.855   0.680  31.287  1.00  0.97           H  
ATOM   3506 2HB  TYR A 234      -6.000   0.387  32.601  1.00  0.97           H  
ATOM   3507  HD1 TYR A 234      -3.785   3.230  31.431  1.00  0.97           H  
ATOM   3508  HD2 TYR A 234      -7.655   2.034  32.860  1.00  0.97           H  
ATOM   3509  HE1 TYR A 234      -4.537   5.557  31.397  1.00  0.97           H  
ATOM   3510  HE2 TYR A 234      -8.402   4.407  32.795  1.00  0.97           H  
ATOM   3511  HH  TYR A 234      -7.858   6.527  31.938  1.00  0.97           H  
ATOM   3512  N   THR A 235      -4.255   2.856  34.763  1.00  0.99           N  
ATOM   3513  CA  THR A 235      -4.587   3.646  35.963  1.00  0.99           C  
ATOM   3514  C   THR A 235      -5.889   3.236  36.646  1.00  0.99           C  
ATOM   3515  O   THR A 235      -5.953   3.164  37.875  1.00  0.99           O  
ATOM   3516  CB  THR A 235      -4.749   5.143  35.599  1.00  0.99           C  
ATOM   3517  OG1 THR A 235      -3.566   5.650  34.968  1.00  0.99           O  
ATOM   3518  CG2 THR A 235      -4.996   5.940  36.871  1.00  0.99           C  
ATOM   3519  H   THR A 235      -3.897   3.360  33.964  1.00  0.99           H  
ATOM   3520  HA  THR A 235      -3.799   3.520  36.700  1.00  0.99           H  
ATOM   3521  HB  THR A 235      -5.593   5.267  34.927  1.00  0.99           H  
ATOM   3522  HG1 THR A 235      -3.751   6.531  34.602  1.00  0.99           H  
ATOM   3523 1HG2 THR A 235      -5.114   6.998  36.624  1.00  0.99           H  
ATOM   3524 2HG2 THR A 235      -5.898   5.577  37.363  1.00  0.99           H  
ATOM   3525 3HG2 THR A 235      -4.143   5.816  37.537  1.00  0.99           H  
ATOM   3526  N   ALA A 236      -6.941   2.998  35.873  1.00  0.98           N  
ATOM   3527  CA  ALA A 236      -8.227   2.627  36.451  1.00  0.98           C  
ATOM   3528  C   ALA A 236      -8.106   1.348  37.277  1.00  0.98           C  
ATOM   3529  O   ALA A 236      -8.823   1.161  38.267  1.00  0.98           O  
ATOM   3530  CB  ALA A 236      -9.259   2.425  35.364  1.00  0.98           C  
ATOM   3531  H   ALA A 236      -6.838   3.069  34.874  1.00  0.98           H  
ATOM   3532  HA  ALA A 236      -8.548   3.432  37.111  1.00  0.98           H  
ATOM   3533 1HB  ALA A 236     -10.215   2.167  35.817  1.00  0.98           H  
ATOM   3534 2HB  ALA A 236      -9.367   3.338  34.785  1.00  0.98           H  
ATOM   3535 3HB  ALA A 236      -8.940   1.610  34.714  1.00  0.98           H  
ATOM   3536  N   ASP A 237      -7.233   0.443  36.837  1.00  0.94           N  
ATOM   3537  CA  ASP A 237      -7.052  -0.817  37.513  1.00  0.94           C  
ATOM   3538  C   ASP A 237      -6.182  -0.598  38.718  1.00  0.94           C  
ATOM   3539  O   ASP A 237      -6.338  -1.265  39.727  1.00  0.94           O  
ATOM   3540  CB  ASP A 237      -6.392  -1.840  36.633  1.00  0.94           C  
ATOM   3541  CG  ASP A 237      -7.184  -2.186  35.488  1.00  0.94           C  
ATOM   3542  OD1 ASP A 237      -8.321  -1.811  35.417  1.00  0.94           O  
ATOM   3543  OD2 ASP A 237      -6.664  -2.911  34.693  1.00  0.94           O  
ATOM   3544  H   ASP A 237      -6.634   0.655  36.050  1.00  0.94           H  
ATOM   3545  HA  ASP A 237      -8.022  -1.194  37.832  1.00  0.94           H  
ATOM   3546 1HB  ASP A 237      -5.433  -1.463  36.301  1.00  0.94           H  
ATOM   3547 2HB  ASP A 237      -6.205  -2.737  37.221  1.00  0.94           H  
ATOM   3548  N   ALA A 238      -5.228   0.325  38.607  1.00  0.89           N  
ATOM   3549  CA  ALA A 238      -4.348   0.620  39.735  1.00  0.89           C  
ATOM   3550  C   ALA A 238      -5.191   1.111  40.910  1.00  0.89           C  
ATOM   3551  O   ALA A 238      -5.003   0.702  42.060  1.00  0.89           O  
ATOM   3552  CB  ALA A 238      -3.329   1.664  39.336  1.00  0.89           C  
ATOM   3553  H   ALA A 238      -5.123   0.814  37.716  1.00  0.89           H  
ATOM   3554  HA  ALA A 238      -3.837  -0.296  40.031  1.00  0.89           H  
ATOM   3555 1HB  ALA A 238      -2.688   1.883  40.169  1.00  0.89           H  
ATOM   3556 2HB  ALA A 238      -2.739   1.296  38.500  1.00  0.89           H  
ATOM   3557 3HB  ALA A 238      -3.830   2.575  39.042  1.00  0.89           H  
ATOM   3558  N   TYR A 239      -6.178   1.950  40.584  1.00  0.85           N  
ATOM   3559  CA  TYR A 239      -7.150   2.471  41.537  1.00  0.85           C  
ATOM   3560  C   TYR A 239      -7.936   1.322  42.173  1.00  0.85           C  
ATOM   3561  O   TYR A 239      -7.974   1.175  43.399  1.00  0.85           O  
ATOM   3562  CB  TYR A 239      -8.083   3.432  40.792  1.00  0.85           C  
ATOM   3563  CG  TYR A 239      -9.265   4.004  41.558  1.00  0.85           C  
ATOM   3564  CD1 TYR A 239      -9.123   5.086  42.401  1.00  0.85           C  
ATOM   3565  CD2 TYR A 239     -10.510   3.424  41.389  1.00  0.85           C  
ATOM   3566  CE1 TYR A 239     -10.215   5.585  43.082  1.00  0.85           C  
ATOM   3567  CE2 TYR A 239     -11.604   3.923  42.059  1.00  0.85           C  
ATOM   3568  CZ  TYR A 239     -11.463   5.000  42.904  1.00  0.85           C  
ATOM   3569  OH  TYR A 239     -12.563   5.492  43.574  1.00  0.85           O  
ATOM   3570  H   TYR A 239      -6.244   2.253  39.610  1.00  0.85           H  
ATOM   3571  HA  TYR A 239      -6.618   3.003  42.324  1.00  0.85           H  
ATOM   3572 1HB  TYR A 239      -7.490   4.270  40.423  1.00  0.85           H  
ATOM   3573 2HB  TYR A 239      -8.474   2.932  39.923  1.00  0.85           H  
ATOM   3574  HD1 TYR A 239      -8.153   5.550  42.527  1.00  0.85           H  
ATOM   3575  HD2 TYR A 239     -10.623   2.569  40.721  1.00  0.85           H  
ATOM   3576  HE1 TYR A 239     -10.097   6.435  43.751  1.00  0.85           H  
ATOM   3577  HE2 TYR A 239     -12.583   3.464  41.920  1.00  0.85           H  
ATOM   3578  HH  TYR A 239     -12.302   6.248  44.108  1.00  0.85           H  
ATOM   3579  N   LEU A 240      -8.524   0.471  41.318  1.00  0.81           N  
ATOM   3580  CA  LEU A 240      -9.316  -0.671  41.760  1.00  0.81           C  
ATOM   3581  C   LEU A 240      -8.511  -1.637  42.608  1.00  0.81           C  
ATOM   3582  O   LEU A 240      -8.955  -2.054  43.687  1.00  0.81           O  
ATOM   3583  CB  LEU A 240      -9.847  -1.422  40.530  1.00  0.81           C  
ATOM   3584  CG  LEU A 240     -10.613  -2.708  40.778  1.00  0.81           C  
ATOM   3585  CD1 LEU A 240     -11.848  -2.415  41.585  1.00  0.81           C  
ATOM   3586  CD2 LEU A 240     -10.966  -3.324  39.431  1.00  0.81           C  
ATOM   3587  H   LEU A 240      -8.451   0.646  40.314  1.00  0.81           H  
ATOM   3588  HA  LEU A 240     -10.153  -0.301  42.347  1.00  0.81           H  
ATOM   3589 1HB  LEU A 240     -10.486  -0.750  39.959  1.00  0.81           H  
ATOM   3590 2HB  LEU A 240      -8.999  -1.681  39.907  1.00  0.81           H  
ATOM   3591  HG  LEU A 240      -9.991  -3.400  41.345  1.00  0.81           H  
ATOM   3592 1HD1 LEU A 240     -12.391  -3.320  41.769  1.00  0.81           H  
ATOM   3593 2HD1 LEU A 240     -11.562  -1.971  42.539  1.00  0.81           H  
ATOM   3594 3HD1 LEU A 240     -12.484  -1.721  41.035  1.00  0.81           H  
ATOM   3595 1HD2 LEU A 240     -11.493  -4.238  39.584  1.00  0.81           H  
ATOM   3596 2HD2 LEU A 240     -11.593  -2.633  38.863  1.00  0.81           H  
ATOM   3597 3HD2 LEU A 240     -10.060  -3.519  38.864  1.00  0.81           H  
ATOM   3598  N   PHE A 241      -7.338  -2.008  42.108  1.00  0.79           N  
ATOM   3599  CA  PHE A 241      -6.474  -2.969  42.748  1.00  0.79           C  
ATOM   3600  C   PHE A 241      -6.129  -2.514  44.144  1.00  0.79           C  
ATOM   3601  O   PHE A 241      -6.304  -3.270  45.098  1.00  0.79           O  
ATOM   3602  CB  PHE A 241      -5.161  -3.164  41.984  1.00  0.79           C  
ATOM   3603  CG  PHE A 241      -4.341  -4.154  42.677  1.00  0.79           C  
ATOM   3604  CD1 PHE A 241      -4.560  -5.488  42.435  1.00  0.79           C  
ATOM   3605  CD2 PHE A 241      -3.406  -3.784  43.631  1.00  0.79           C  
ATOM   3606  CE1 PHE A 241      -3.877  -6.428  43.101  1.00  0.79           C  
ATOM   3607  CE2 PHE A 241      -2.724  -4.741  44.317  1.00  0.79           C  
ATOM   3608  CZ  PHE A 241      -2.975  -6.068  44.046  1.00  0.79           C  
ATOM   3609  H   PHE A 241      -7.036  -1.611  41.235  1.00  0.79           H  
ATOM   3610  HA  PHE A 241      -6.998  -3.923  42.809  1.00  0.79           H  
ATOM   3611 1HB  PHE A 241      -5.355  -3.501  40.968  1.00  0.79           H  
ATOM   3612 2HB  PHE A 241      -4.613  -2.220  41.931  1.00  0.79           H  
ATOM   3613  HD1 PHE A 241      -5.301  -5.783  41.703  1.00  0.79           H  
ATOM   3614  HD2 PHE A 241      -3.236  -2.726  43.837  1.00  0.79           H  
ATOM   3615  HE1 PHE A 241      -4.071  -7.478  42.896  1.00  0.79           H  
ATOM   3616  HE2 PHE A 241      -1.996  -4.457  45.078  1.00  0.79           H  
ATOM   3617  HZ  PHE A 241      -2.458  -6.833  44.583  1.00  0.79           H  
ATOM   3618  N   LEU A 242      -5.641  -1.278  44.282  1.00  0.79           N  
ATOM   3619  CA  LEU A 242      -5.304  -0.803  45.606  1.00  0.79           C  
ATOM   3620  C   LEU A 242      -6.490  -0.652  46.521  1.00  0.79           C  
ATOM   3621  O   LEU A 242      -6.393  -0.968  47.707  1.00  0.79           O  
ATOM   3622  CB  LEU A 242      -4.557   0.503  45.555  1.00  0.79           C  
ATOM   3623  CG  LEU A 242      -3.166   0.432  45.090  1.00  0.79           C  
ATOM   3624  CD1 LEU A 242      -2.629   1.807  45.028  1.00  0.79           C  
ATOM   3625  CD2 LEU A 242      -2.395  -0.408  46.045  1.00  0.79           C  
ATOM   3626  H   LEU A 242      -5.506  -0.665  43.474  1.00  0.79           H  
ATOM   3627  HA  LEU A 242      -4.637  -1.536  46.050  1.00  0.79           H  
ATOM   3628 1HB  LEU A 242      -5.089   1.129  44.843  1.00  0.79           H  
ATOM   3629 2HB  LEU A 242      -4.582   0.972  46.536  1.00  0.79           H  
ATOM   3630  HG  LEU A 242      -3.118  -0.003  44.086  1.00  0.79           H  
ATOM   3631 1HD1 LEU A 242      -1.603   1.790  44.709  1.00  0.79           H  
ATOM   3632 2HD1 LEU A 242      -3.231   2.360  44.329  1.00  0.79           H  
ATOM   3633 3HD1 LEU A 242      -2.685   2.270  46.015  1.00  0.79           H  
ATOM   3634 1HD2 LEU A 242      -1.391  -0.438  45.725  1.00  0.79           H  
ATOM   3635 2HD2 LEU A 242      -2.446   0.033  47.040  1.00  0.79           H  
ATOM   3636 3HD2 LEU A 242      -2.811  -1.415  46.069  1.00  0.79           H  
ATOM   3637  N   ASN A 243      -7.630  -0.195  46.015  1.00  0.79           N  
ATOM   3638  CA  ASN A 243      -8.755  -0.086  46.921  1.00  0.79           C  
ATOM   3639  C   ASN A 243      -9.126  -1.465  47.440  1.00  0.79           C  
ATOM   3640  O   ASN A 243      -9.367  -1.637  48.638  1.00  0.79           O  
ATOM   3641  CB  ASN A 243      -9.925   0.585  46.239  1.00  0.79           C  
ATOM   3642  CG  ASN A 243      -9.735   2.060  46.118  1.00  0.79           C  
ATOM   3643  OD1 ASN A 243      -8.955   2.665  46.865  1.00  0.79           O  
ATOM   3644  ND2 ASN A 243     -10.429   2.651  45.204  1.00  0.79           N  
ATOM   3645  H   ASN A 243      -7.718   0.090  45.036  1.00  0.79           H  
ATOM   3646  HA  ASN A 243      -8.456   0.518  47.777  1.00  0.79           H  
ATOM   3647 1HB  ASN A 243     -10.041   0.165  45.234  1.00  0.79           H  
ATOM   3648 2HB  ASN A 243     -10.841   0.379  46.791  1.00  0.79           H  
ATOM   3649 1HD2 ASN A 243     -10.335   3.641  45.072  1.00  0.79           H  
ATOM   3650 2HD2 ASN A 243     -11.046   2.110  44.635  1.00  0.79           H  
ATOM   3651  N   THR A 244      -9.068  -2.456  46.554  1.00  0.79           N  
ATOM   3652  CA  THR A 244      -9.385  -3.826  46.887  1.00  0.79           C  
ATOM   3653  C   THR A 244      -8.374  -4.381  47.891  1.00  0.79           C  
ATOM   3654  O   THR A 244      -8.746  -5.020  48.879  1.00  0.79           O  
ATOM   3655  CB  THR A 244      -9.365  -4.670  45.615  1.00  0.79           C  
ATOM   3656  OG1 THR A 244     -10.333  -4.165  44.674  1.00  0.79           O  
ATOM   3657  CG2 THR A 244      -9.660  -6.057  45.938  1.00  0.79           C  
ATOM   3658  H   THR A 244      -8.841  -2.243  45.582  1.00  0.79           H  
ATOM   3659  HA  THR A 244     -10.380  -3.859  47.333  1.00  0.79           H  
ATOM   3660  HB  THR A 244      -8.383  -4.618  45.165  1.00  0.79           H  
ATOM   3661  HG1 THR A 244     -10.030  -3.271  44.380  1.00  0.79           H  
ATOM   3662 1HG2 THR A 244      -9.610  -6.608  45.026  1.00  0.79           H  
ATOM   3663 2HG2 THR A 244      -8.923  -6.427  46.634  1.00  0.79           H  
ATOM   3664 3HG2 THR A 244     -10.651  -6.138  46.380  1.00  0.79           H  
ATOM   3665  N   ALA A 245      -7.088  -4.121  47.639  1.00  0.80           N  
ATOM   3666  CA  ALA A 245      -6.022  -4.574  48.514  1.00  0.80           C  
ATOM   3667  C   ALA A 245      -6.207  -3.989  49.909  1.00  0.80           C  
ATOM   3668  O   ALA A 245      -6.013  -4.680  50.914  1.00  0.80           O  
ATOM   3669  CB  ALA A 245      -4.669  -4.200  47.919  1.00  0.80           C  
ATOM   3670  H   ALA A 245      -6.844  -3.606  46.798  1.00  0.80           H  
ATOM   3671  HA  ALA A 245      -6.080  -5.644  48.606  1.00  0.80           H  
ATOM   3672 1HB  ALA A 245      -3.871  -4.558  48.572  1.00  0.80           H  
ATOM   3673 2HB  ALA A 245      -4.569  -4.653  46.931  1.00  0.80           H  
ATOM   3674 3HB  ALA A 245      -4.608  -3.121  47.832  1.00  0.80           H  
ATOM   3675  N   LYS A 246      -6.663  -2.737  49.999  1.00  0.82           N  
ATOM   3676  CA  LYS A 246      -6.879  -2.168  51.317  1.00  0.82           C  
ATOM   3677  C   LYS A 246      -8.089  -2.830  51.994  1.00  0.82           C  
ATOM   3678  O   LYS A 246      -8.014  -3.203  53.167  1.00  0.82           O  
ATOM   3679  CB  LYS A 246      -7.072  -0.646  51.231  1.00  0.82           C  
ATOM   3680  CG  LYS A 246      -5.807   0.204  50.867  1.00  0.82           C  
ATOM   3681  CD  LYS A 246      -4.770   0.127  51.986  1.00  0.82           C  
ATOM   3682  CE  LYS A 246      -3.634   1.201  51.891  1.00  0.82           C  
ATOM   3683  NZ  LYS A 246      -2.716   1.005  50.726  1.00  0.82           N  
ATOM   3684  H   LYS A 246      -6.811  -2.172  49.161  1.00  0.82           H  
ATOM   3685  HA  LYS A 246      -5.999  -2.369  51.928  1.00  0.82           H  
ATOM   3686 1HB  LYS A 246      -7.828  -0.433  50.470  1.00  0.82           H  
ATOM   3687 2HB  LYS A 246      -7.457  -0.279  52.180  1.00  0.82           H  
ATOM   3688 1HG  LYS A 246      -5.367  -0.177  49.944  1.00  0.82           H  
ATOM   3689 2HG  LYS A 246      -6.094   1.242  50.709  1.00  0.82           H  
ATOM   3690 1HD  LYS A 246      -5.263   0.234  52.957  1.00  0.82           H  
ATOM   3691 2HD  LYS A 246      -4.308  -0.858  51.942  1.00  0.82           H  
ATOM   3692 1HE  LYS A 246      -4.078   2.194  51.825  1.00  0.82           H  
ATOM   3693 2HE  LYS A 246      -3.046   1.144  52.805  1.00  0.82           H  
ATOM   3694 1HZ  LYS A 246      -1.980   1.727  50.745  1.00  0.82           H  
ATOM   3695 2HZ  LYS A 246      -2.287   0.095  50.788  1.00  0.82           H  
ATOM   3696 3HZ  LYS A 246      -3.237   1.082  49.868  1.00  0.82           H  
ATOM   3697  N   GLU A 247      -9.166  -3.083  51.238  1.00  0.83           N  
ATOM   3698  CA  GLU A 247     -10.370  -3.714  51.798  1.00  0.83           C  
ATOM   3699  C   GLU A 247     -10.099  -5.115  52.340  1.00  0.83           C  
ATOM   3700  O   GLU A 247     -10.711  -5.543  53.319  1.00  0.83           O  
ATOM   3701  CB  GLU A 247     -11.506  -3.796  50.765  1.00  0.83           C  
ATOM   3702  CG  GLU A 247     -12.163  -2.456  50.409  1.00  0.83           C  
ATOM   3703  CD  GLU A 247     -13.277  -2.584  49.382  1.00  0.83           C  
ATOM   3704  OE1 GLU A 247     -13.493  -3.666  48.883  1.00  0.83           O  
ATOM   3705  OE2 GLU A 247     -13.914  -1.593  49.103  1.00  0.83           O  
ATOM   3706  H   GLU A 247      -9.172  -2.774  50.265  1.00  0.83           H  
ATOM   3707  HA  GLU A 247     -10.715  -3.098  52.627  1.00  0.83           H  
ATOM   3708 1HB  GLU A 247     -11.115  -4.225  49.841  1.00  0.83           H  
ATOM   3709 2HB  GLU A 247     -12.280  -4.468  51.131  1.00  0.83           H  
ATOM   3710 1HG  GLU A 247     -12.576  -2.022  51.317  1.00  0.83           H  
ATOM   3711 2HG  GLU A 247     -11.407  -1.778  50.035  1.00  0.83           H  
ATOM   3712  N   LEU A 248      -9.179  -5.823  51.697  1.00  0.84           N  
ATOM   3713  CA  LEU A 248      -8.817  -7.183  52.065  1.00  0.84           C  
ATOM   3714  C   LEU A 248      -7.603  -7.301  52.998  1.00  0.84           C  
ATOM   3715  O   LEU A 248      -7.136  -8.423  53.242  1.00  0.84           O  
ATOM   3716  CB  LEU A 248      -8.563  -7.977  50.784  1.00  0.84           C  
ATOM   3717  CG  LEU A 248      -9.803  -8.119  49.867  1.00  0.84           C  
ATOM   3718  CD1 LEU A 248      -9.409  -8.794  48.601  1.00  0.84           C  
ATOM   3719  CD2 LEU A 248     -10.864  -8.920  50.582  1.00  0.84           C  
ATOM   3720  H   LEU A 248      -8.746  -5.406  50.871  1.00  0.84           H  
ATOM   3721  HA  LEU A 248      -9.670  -7.623  52.576  1.00  0.84           H  
ATOM   3722 1HB  LEU A 248      -7.788  -7.458  50.211  1.00  0.84           H  
ATOM   3723 2HB  LEU A 248      -8.204  -8.969  51.040  1.00  0.84           H  
ATOM   3724  HG  LEU A 248     -10.198  -7.129  49.620  1.00  0.84           H  
ATOM   3725 1HD1 LEU A 248     -10.274  -8.899  47.949  1.00  0.84           H  
ATOM   3726 2HD1 LEU A 248      -8.682  -8.196  48.124  1.00  0.84           H  
ATOM   3727 3HD1 LEU A 248      -8.997  -9.765  48.823  1.00  0.84           H  
ATOM   3728 1HD2 LEU A 248     -11.738  -9.019  49.936  1.00  0.84           H  
ATOM   3729 2HD2 LEU A 248     -10.477  -9.911  50.822  1.00  0.84           H  
ATOM   3730 3HD2 LEU A 248     -11.147  -8.406  51.503  1.00  0.84           H  
ATOM   3731  N   ASP A 249      -7.089  -6.171  53.514  1.00  0.84           N  
ATOM   3732  CA  ASP A 249      -5.897  -6.142  54.379  1.00  0.84           C  
ATOM   3733  C   ASP A 249      -4.664  -6.801  53.729  1.00  0.84           C  
ATOM   3734  O   ASP A 249      -3.934  -7.551  54.385  1.00  0.84           O  
ATOM   3735  CB  ASP A 249      -6.155  -6.843  55.737  1.00  0.84           C  
ATOM   3736  CG  ASP A 249      -7.219  -6.181  56.710  1.00  0.84           C  
ATOM   3737  OD1 ASP A 249      -7.154  -4.997  57.021  1.00  0.84           O  
ATOM   3738  OD2 ASP A 249      -8.075  -6.917  57.144  1.00  0.84           O  
ATOM   3739  H   ASP A 249      -7.528  -5.273  53.295  1.00  0.84           H  
ATOM   3740  HA  ASP A 249      -5.651  -5.098  54.567  1.00  0.84           H  
ATOM   3741 1HB  ASP A 249      -6.474  -7.858  55.556  1.00  0.84           H  
ATOM   3742 2HB  ASP A 249      -5.215  -6.917  56.266  1.00  0.84           H  
ATOM   3743  N   TYR A 250      -4.465  -6.559  52.430  1.00  0.85           N  
ATOM   3744  CA  TYR A 250      -3.317  -7.068  51.680  1.00  0.85           C  
ATOM   3745  C   TYR A 250      -2.247  -5.994  51.572  1.00  0.85           C  
ATOM   3746  O   TYR A 250      -2.506  -4.912  51.046  1.00  0.85           O  
ATOM   3747  CB  TYR A 250      -3.740  -7.545  50.295  1.00  0.85           C  
ATOM   3748  CG  TYR A 250      -2.595  -8.002  49.415  1.00  0.85           C  
ATOM   3749  CD1 TYR A 250      -1.611  -8.845  49.905  1.00  0.85           C  
ATOM   3750  CD2 TYR A 250      -2.536  -7.576  48.105  1.00  0.85           C  
ATOM   3751  CE1 TYR A 250      -0.581  -9.254  49.077  1.00  0.85           C  
ATOM   3752  CE2 TYR A 250      -1.529  -7.988  47.297  1.00  0.85           C  
ATOM   3753  CZ  TYR A 250      -0.554  -8.820  47.767  1.00  0.85           C  
ATOM   3754  OH  TYR A 250       0.458  -9.218  46.937  1.00  0.85           O  
ATOM   3755  H   TYR A 250      -5.119  -5.951  51.936  1.00  0.85           H  
ATOM   3756  HA  TYR A 250      -2.891  -7.911  52.223  1.00  0.85           H  
ATOM   3757 1HB  TYR A 250      -4.443  -8.373  50.396  1.00  0.85           H  
ATOM   3758 2HB  TYR A 250      -4.260  -6.746  49.785  1.00  0.85           H  
ATOM   3759  HD1 TYR A 250      -1.647  -9.184  50.938  1.00  0.85           H  
ATOM   3760  HD2 TYR A 250      -3.300  -6.911  47.713  1.00  0.85           H  
ATOM   3761  HE1 TYR A 250       0.200  -9.916  49.454  1.00  0.85           H  
ATOM   3762  HE2 TYR A 250      -1.504  -7.658  46.289  1.00  0.85           H  
ATOM   3763  HH  TYR A 250       0.455  -8.674  46.147  1.00  0.85           H  
ATOM   3764  N   ASN A 251      -1.047  -6.268  52.076  1.00  0.85           N  
ATOM   3765  CA  ASN A 251      -0.032  -5.229  52.041  1.00  0.85           C  
ATOM   3766  C   ASN A 251       1.379  -5.789  51.853  1.00  0.85           C  
ATOM   3767  O   ASN A 251       1.978  -6.268  52.817  1.00  0.85           O  
ATOM   3768  CB  ASN A 251      -0.076  -4.447  53.320  1.00  0.85           C  
ATOM   3769  CG  ASN A 251       0.771  -3.165  53.313  1.00  0.85           C  
ATOM   3770  OD1 ASN A 251       0.656  -2.379  52.366  1.00  0.85           O  
ATOM   3771  ND2 ASN A 251       1.569  -2.929  54.334  1.00  0.85           N  
ATOM   3772  H   ASN A 251      -0.860  -7.167  52.497  1.00  0.85           H  
ATOM   3773  HA  ASN A 251      -0.261  -4.541  51.232  1.00  0.85           H  
ATOM   3774 1HB  ASN A 251      -1.109  -4.196  53.525  1.00  0.85           H  
ATOM   3775 2HB  ASN A 251       0.271  -5.088  54.126  1.00  0.85           H  
ATOM   3776 1HD2 ASN A 251       2.089  -2.050  54.378  1.00  0.85           H  
ATOM   3777 2HD2 ASN A 251       1.670  -3.589  55.074  1.00  0.85           H  
ATOM   3778  N   PRO A 252       1.893  -5.830  50.620  1.00  0.85           N  
ATOM   3779  CA  PRO A 252       3.234  -6.249  50.267  1.00  0.85           C  
ATOM   3780  C   PRO A 252       4.225  -5.333  50.971  1.00  0.85           C  
ATOM   3781  O   PRO A 252       3.889  -4.192  51.290  1.00  0.85           O  
ATOM   3782  CB  PRO A 252       3.272  -6.055  48.753  1.00  0.85           C  
ATOM   3783  CG  PRO A 252       1.836  -6.106  48.316  1.00  0.85           C  
ATOM   3784  CD  PRO A 252       1.055  -5.488  49.453  1.00  0.85           C  
ATOM   3785  HA  PRO A 252       3.390  -7.304  50.549  1.00  0.85           H  
ATOM   3786 1HB  PRO A 252       3.751  -5.097  48.516  1.00  0.85           H  
ATOM   3787 2HB  PRO A 252       3.893  -6.843  48.290  1.00  0.85           H  
ATOM   3788 1HG  PRO A 252       1.701  -5.563  47.369  1.00  0.85           H  
ATOM   3789 2HG  PRO A 252       1.574  -7.141  48.128  1.00  0.85           H  
ATOM   3790 1HD  PRO A 252       0.991  -4.396  49.323  1.00  0.85           H  
ATOM   3791 2HD  PRO A 252       0.066  -5.967  49.507  1.00  0.85           H  
ATOM   3792  N   LYS A 253       5.447  -5.811  51.211  1.00  0.84           N  
ATOM   3793  CA  LYS A 253       6.498  -4.989  51.817  1.00  0.84           C  
ATOM   3794  C   LYS A 253       6.835  -3.852  50.862  1.00  0.84           C  
ATOM   3795  O   LYS A 253       7.328  -2.790  51.260  1.00  0.84           O  
ATOM   3796  CB  LYS A 253       7.726  -5.845  52.080  1.00  0.84           C  
ATOM   3797  CG  LYS A 253       7.513  -6.879  53.161  1.00  0.84           C  
ATOM   3798  CD  LYS A 253       8.695  -7.809  53.280  1.00  0.84           C  
ATOM   3799  CE  LYS A 253       8.462  -8.856  54.355  1.00  0.84           C  
ATOM   3800  NZ  LYS A 253       9.498  -9.903  54.319  1.00  0.84           N  
ATOM   3801  H   LYS A 253       5.694  -6.751  50.905  1.00  0.84           H  
ATOM   3802  HA  LYS A 253       6.130  -4.563  52.751  1.00  0.84           H  
ATOM   3803 1HB  LYS A 253       8.024  -6.359  51.167  1.00  0.84           H  
ATOM   3804 2HB  LYS A 253       8.557  -5.207  52.379  1.00  0.84           H  
ATOM   3805 1HG  LYS A 253       7.349  -6.381  54.117  1.00  0.84           H  
ATOM   3806 2HG  LYS A 253       6.626  -7.467  52.918  1.00  0.84           H  
ATOM   3807 1HD  LYS A 253       8.850  -8.322  52.333  1.00  0.84           H  
ATOM   3808 2HD  LYS A 253       9.597  -7.243  53.516  1.00  0.84           H  
ATOM   3809 1HE  LYS A 253       8.479  -8.375  55.330  1.00  0.84           H  
ATOM   3810 2HE  LYS A 253       7.487  -9.320  54.203  1.00  0.84           H  
ATOM   3811 1HZ  LYS A 253       9.325 -10.591  55.028  1.00  0.84           H  
ATOM   3812 2HZ  LYS A 253       9.445 -10.350  53.388  1.00  0.84           H  
ATOM   3813 3HZ  LYS A 253      10.412  -9.503  54.449  1.00  0.84           H  
ATOM   3814  N   LEU A 254       6.597  -4.127  49.574  1.00  0.83           N  
ATOM   3815  CA  LEU A 254       6.784  -3.180  48.492  1.00  0.83           C  
ATOM   3816  C   LEU A 254       5.872  -3.435  47.275  1.00  0.83           C  
ATOM   3817  O   LEU A 254       5.752  -4.571  46.819  1.00  0.83           O  
ATOM   3818  CB  LEU A 254       8.234  -3.212  48.061  1.00  0.83           C  
ATOM   3819  CG  LEU A 254       8.563  -2.361  46.935  1.00  0.83           C  
ATOM   3820  CD1 LEU A 254       8.360  -0.928  47.366  1.00  0.83           C  
ATOM   3821  CD2 LEU A 254       9.997  -2.710  46.464  1.00  0.83           C  
ATOM   3822  H   LEU A 254       6.279  -5.071  49.360  1.00  0.83           H  
ATOM   3823  HA  LEU A 254       6.558  -2.186  48.876  1.00  0.83           H  
ATOM   3824 1HB  LEU A 254       8.849  -2.910  48.903  1.00  0.83           H  
ATOM   3825 2HB  LEU A 254       8.489  -4.220  47.802  1.00  0.83           H  
ATOM   3826  HG  LEU A 254       7.885  -2.540  46.128  1.00  0.83           H  
ATOM   3827 1HD1 LEU A 254       8.590  -0.274  46.567  1.00  0.83           H  
ATOM   3828 2HD1 LEU A 254       7.327  -0.777  47.661  1.00  0.83           H  
ATOM   3829 3HD1 LEU A 254       8.967  -0.699  48.186  1.00  0.83           H  
ATOM   3830 1HD2 LEU A 254      10.269  -2.096  45.621  1.00  0.83           H  
ATOM   3831 2HD2 LEU A 254      10.709  -2.558  47.251  1.00  0.83           H  
ATOM   3832 3HD2 LEU A 254      10.024  -3.759  46.166  1.00  0.83           H  
ATOM   3833  N   LEU A 255       5.211  -2.387  46.778  1.00  0.83           N  
ATOM   3834  CA  LEU A 255       4.426  -2.489  45.542  1.00  0.83           C  
ATOM   3835  C   LEU A 255       5.226  -1.778  44.458  1.00  0.83           C  
ATOM   3836  O   LEU A 255       5.553  -0.599  44.638  1.00  0.83           O  
ATOM   3837  CB  LEU A 255       3.049  -1.807  45.662  1.00  0.83           C  
ATOM   3838  CG  LEU A 255       2.175  -1.898  44.382  1.00  0.83           C  
ATOM   3839  CD1 LEU A 255       1.864  -3.274  44.184  1.00  0.83           C  
ATOM   3840  CD2 LEU A 255       0.921  -1.171  44.525  1.00  0.83           C  
ATOM   3841  H   LEU A 255       5.303  -1.492  47.236  1.00  0.83           H  
ATOM   3842  HA  LEU A 255       4.300  -3.535  45.264  1.00  0.83           H  
ATOM   3843 1HB  LEU A 255       2.498  -2.273  46.477  1.00  0.83           H  
ATOM   3844 2HB  LEU A 255       3.197  -0.755  45.895  1.00  0.83           H  
ATOM   3845  HG  LEU A 255       2.727  -1.523  43.514  1.00  0.83           H  
ATOM   3846 1HD1 LEU A 255       1.249  -3.390  43.319  1.00  0.83           H  
ATOM   3847 2HD1 LEU A 255       2.777  -3.814  44.064  1.00  0.83           H  
ATOM   3848 3HD1 LEU A 255       1.329  -3.635  45.056  1.00  0.83           H  
ATOM   3849 1HD2 LEU A 255       0.324  -1.305  43.626  1.00  0.83           H  
ATOM   3850 2HD2 LEU A 255       0.403  -1.587  45.377  1.00  0.83           H  
ATOM   3851 3HD2 LEU A 255       1.104  -0.134  44.672  1.00  0.83           H  
ATOM   3852  N   VAL A 256       5.575  -2.474  43.370  1.00  0.84           N  
ATOM   3853  CA  VAL A 256       6.394  -1.829  42.349  1.00  0.84           C  
ATOM   3854  C   VAL A 256       5.732  -1.888  40.995  1.00  0.84           C  
ATOM   3855  O   VAL A 256       5.701  -2.938  40.357  1.00  0.84           O  
ATOM   3856  CB  VAL A 256       7.702  -2.543  42.157  1.00  0.84           C  
ATOM   3857  CG1 VAL A 256       8.502  -1.774  41.197  1.00  0.84           C  
ATOM   3858  CG2 VAL A 256       8.305  -2.833  43.442  1.00  0.84           C  
ATOM   3859  H   VAL A 256       5.273  -3.438  43.265  1.00  0.84           H  
ATOM   3860  HA  VAL A 256       6.557  -0.794  42.621  1.00  0.84           H  
ATOM   3861  HB  VAL A 256       7.523  -3.437  41.669  1.00  0.84           H  
ATOM   3862 1HG1 VAL A 256       9.374  -2.289  41.025  1.00  0.84           H  
ATOM   3863 2HG1 VAL A 256       7.946  -1.665  40.292  1.00  0.84           H  
ATOM   3864 3HG1 VAL A 256       8.736  -0.810  41.573  1.00  0.84           H  
ATOM   3865 1HG2 VAL A 256       9.241  -3.373  43.305  1.00  0.84           H  
ATOM   3866 2HG2 VAL A 256       8.465  -1.941  43.959  1.00  0.84           H  
ATOM   3867 3HG2 VAL A 256       7.614  -3.440  44.001  1.00  0.84           H  
ATOM   3868  N   ALA A 257       5.259  -0.764  40.516  1.00  0.86           N  
ATOM   3869  CA  ALA A 257       4.495  -0.790  39.281  1.00  0.86           C  
ATOM   3870  C   ALA A 257       5.289  -0.381  38.048  1.00  0.86           C  
ATOM   3871  O   ALA A 257       6.161   0.496  38.097  1.00  0.86           O  
ATOM   3872  CB  ALA A 257       3.309   0.109  39.452  1.00  0.86           C  
ATOM   3873  H   ALA A 257       5.386   0.093  41.054  1.00  0.86           H  
ATOM   3874  HA  ALA A 257       4.144  -1.808  39.117  1.00  0.86           H  
ATOM   3875 1HB  ALA A 257       2.719   0.062  38.567  1.00  0.86           H  
ATOM   3876 2HB  ALA A 257       2.728  -0.222  40.308  1.00  0.86           H  
ATOM   3877 3HB  ALA A 257       3.623   1.117  39.627  1.00  0.86           H  
ATOM   3878  N   GLN A 258       4.977  -0.988  36.899  1.00  0.88           N  
ATOM   3879  CA  GLN A 258       5.688  -0.561  35.687  1.00  0.88           C  
ATOM   3880  C   GLN A 258       4.998   0.587  35.004  1.00  0.88           C  
ATOM   3881  O   GLN A 258       4.375   0.425  33.958  1.00  0.88           O  
ATOM   3882  CB  GLN A 258       5.831  -1.654  34.650  1.00  0.88           C  
ATOM   3883  CG  GLN A 258       6.705  -1.152  33.509  1.00  0.88           C  
ATOM   3884  CD  GLN A 258       6.967  -2.120  32.398  1.00  0.88           C  
ATOM   3885  OE1 GLN A 258       7.179  -3.337  32.559  1.00  0.88           O  
ATOM   3886  NE2 GLN A 258       6.938  -1.552  31.213  1.00  0.88           N  
ATOM   3887  H   GLN A 258       4.266  -1.729  36.887  1.00  0.88           H  
ATOM   3888  HA  GLN A 258       6.683  -0.224  35.967  1.00  0.88           H  
ATOM   3889 1HB  GLN A 258       6.245  -2.548  35.086  1.00  0.88           H  
ATOM   3890 2HB  GLN A 258       4.847  -1.910  34.251  1.00  0.88           H  
ATOM   3891 1HG  GLN A 258       6.218  -0.278  33.075  1.00  0.88           H  
ATOM   3892 2HG  GLN A 258       7.658  -0.849  33.928  1.00  0.88           H  
ATOM   3893 1HE2 GLN A 258       7.066  -2.100  30.370  1.00  0.88           H  
ATOM   3894 2HE2 GLN A 258       6.736  -0.575  31.139  1.00  0.88           H  
ATOM   3895  N   ASN A 259       5.054   1.736  35.634  1.00  0.92           N  
ATOM   3896  CA  ASN A 259       4.368   2.932  35.162  1.00  0.92           C  
ATOM   3897  C   ASN A 259       2.906   2.610  34.910  1.00  0.92           C  
ATOM   3898  O   ASN A 259       2.266   3.203  34.045  1.00  0.92           O  
ATOM   3899  CB  ASN A 259       4.982   3.494  33.908  1.00  0.92           C  
ATOM   3900  CG  ASN A 259       4.641   4.949  33.820  1.00  0.92           C  
ATOM   3901  OD1 ASN A 259       4.533   5.631  34.854  1.00  0.92           O  
ATOM   3902  ND2 ASN A 259       4.465   5.432  32.646  1.00  0.92           N  
ATOM   3903  H   ASN A 259       5.607   1.760  36.487  1.00  0.92           H  
ATOM   3904  HA  ASN A 259       4.402   3.702  35.920  1.00  0.92           H  
ATOM   3905 1HB  ASN A 259       6.051   3.334  33.867  1.00  0.92           H  
ATOM   3906 2HB  ASN A 259       4.548   2.987  33.046  1.00  0.92           H  
ATOM   3907 1HD2 ASN A 259       4.205   6.419  32.545  1.00  0.92           H  
ATOM   3908 2HD2 ASN A 259       4.563   4.829  31.860  1.00  0.92           H  
ATOM   3909  N   ALA A 260       2.334   1.727  35.722  1.00  0.95           N  
ATOM   3910  CA  ALA A 260       0.977   1.241  35.504  1.00  0.95           C  
ATOM   3911  C   ALA A 260      -0.091   2.183  36.022  1.00  0.95           C  
ATOM   3912  O   ALA A 260      -0.959   1.806  36.803  1.00  0.95           O  
ATOM   3913  CB  ALA A 260       0.860  -0.105  36.174  1.00  0.95           C  
ATOM   3914  H   ALA A 260       2.894   1.320  36.455  1.00  0.95           H  
ATOM   3915  HA  ALA A 260       0.820   1.129  34.430  1.00  0.95           H  
ATOM   3916 1HB  ALA A 260      -0.119  -0.498  36.033  1.00  0.95           H  
ATOM   3917 2HB  ALA A 260       1.607  -0.772  35.762  1.00  0.95           H  
ATOM   3918 3HB  ALA A 260       1.025  -0.002  37.201  1.00  0.95           H  
ATOM   3919  N   GLY A 261       0.006   3.430  35.607  1.00  0.98           N  
ATOM   3920  CA  GLY A 261      -0.950   4.459  35.950  1.00  0.98           C  
ATOM   3921  C   GLY A 261      -0.764   5.029  37.351  1.00  0.98           C  
ATOM   3922  O   GLY A 261      -1.398   6.016  37.720  1.00  0.98           O  
ATOM   3923  H   GLY A 261       0.756   3.631  34.954  1.00  0.98           H  
ATOM   3924 1HA  GLY A 261      -0.887   5.264  35.217  1.00  0.98           H  
ATOM   3925 2HA  GLY A 261      -1.925   4.035  35.857  1.00  0.98           H  
ATOM   3926  N   TYR A 262       0.223   4.517  38.081  1.00  1.00           N  
ATOM   3927  CA  TYR A 262       0.448   4.915  39.468  1.00  1.00           C  
ATOM   3928  C   TYR A 262       1.274   6.188  39.553  1.00  1.00           C  
ATOM   3929  O   TYR A 262       1.671   6.591  40.642  1.00  1.00           O  
ATOM   3930  CB  TYR A 262       1.190   3.816  40.241  1.00  1.00           C  
ATOM   3931  CG  TYR A 262       0.458   2.483  40.516  1.00  1.00           C  
ATOM   3932  CD1 TYR A 262       0.380   1.563  39.543  1.00  1.00           C  
ATOM   3933  CD2 TYR A 262      -0.045   2.172  41.752  1.00  1.00           C  
ATOM   3934  CE1 TYR A 262      -0.219   0.325  39.770  1.00  1.00           C  
ATOM   3935  CE2 TYR A 262      -0.635   0.951  41.990  1.00  1.00           C  
ATOM   3936  CZ  TYR A 262      -0.724   0.034  41.003  1.00  1.00           C  
ATOM   3937  OH  TYR A 262      -1.320  -1.180  41.238  1.00  1.00           O  
ATOM   3938  H   TYR A 262       0.762   3.758  37.694  1.00  1.00           H  
ATOM   3939  HA  TYR A 262      -0.515   5.099  39.935  1.00  1.00           H  
ATOM   3940 1HB  TYR A 262       2.090   3.572  39.699  1.00  1.00           H  
ATOM   3941 2HB  TYR A 262       1.508   4.221  41.202  1.00  1.00           H  
ATOM   3942  HD1 TYR A 262       0.795   1.801  38.579  1.00  1.00           H  
ATOM   3943  HD2 TYR A 262       0.038   2.888  42.549  1.00  1.00           H  
ATOM   3944  HE1 TYR A 262      -0.285  -0.411  38.972  1.00  1.00           H  
ATOM   3945  HE2 TYR A 262      -1.021   0.708  42.959  1.00  1.00           H  
ATOM   3946  HH  TYR A 262      -1.319  -1.697  40.426  1.00  1.00           H  
ATOM   3947  N   THR A 263       1.535   6.803  38.393  1.00  1.01           N  
ATOM   3948  CA  THR A 263       2.271   8.060  38.257  1.00  1.01           C  
ATOM   3949  C   THR A 263       1.363   9.189  37.774  1.00  1.01           C  
ATOM   3950  O   THR A 263       1.791  10.337  37.668  1.00  1.01           O  
ATOM   3951  CB  THR A 263       3.455   7.918  37.296  1.00  1.01           C  
ATOM   3952  OG1 THR A 263       2.975   7.503  36.008  1.00  1.01           O  
ATOM   3953  CG2 THR A 263       4.396   6.923  37.826  1.00  1.01           C  
ATOM   3954  H   THR A 263       1.182   6.371  37.555  1.00  1.01           H  
ATOM   3955  HA  THR A 263       2.675   8.329  39.220  1.00  1.01           H  
ATOM   3956  HB  THR A 263       3.965   8.876  37.194  1.00  1.01           H  
ATOM   3957  HG1 THR A 263       3.678   7.043  35.500  1.00  1.01           H  
ATOM   3958 1HG2 THR A 263       5.236   6.799  37.158  1.00  1.01           H  
ATOM   3959 2HG2 THR A 263       4.754   7.234  38.807  1.00  1.01           H  
ATOM   3960 3HG2 THR A 263       3.862   6.023  37.901  1.00  1.01           H  
ATOM   3961  N   ASP A 264       0.118   8.846  37.432  1.00  1.02           N  
ATOM   3962  CA  ASP A 264      -0.840   9.809  36.906  1.00  1.02           C  
ATOM   3963  C   ASP A 264      -1.406  10.637  38.066  1.00  1.02           C  
ATOM   3964  O   ASP A 264      -1.940  10.059  39.007  1.00  1.02           O  
ATOM   3965  CB  ASP A 264      -1.960   9.104  36.124  1.00  1.02           C  
ATOM   3966  CG  ASP A 264      -2.963  10.053  35.352  1.00  1.02           C  
ATOM   3967  OD1 ASP A 264      -3.418  11.076  35.880  1.00  1.02           O  
ATOM   3968  OD2 ASP A 264      -3.257   9.722  34.226  1.00  1.02           O  
ATOM   3969  H   ASP A 264      -0.199   7.884  37.558  1.00  1.02           H  
ATOM   3970  HA  ASP A 264      -0.316  10.435  36.197  1.00  1.02           H  
ATOM   3971 1HB  ASP A 264      -1.505   8.425  35.398  1.00  1.02           H  
ATOM   3972 2HB  ASP A 264      -2.535   8.477  36.812  1.00  1.02           H  
ATOM   3973  N   PRO A 265      -1.319  11.975  38.069  1.00  1.03           N  
ATOM   3974  CA  PRO A 265      -1.863  12.822  39.119  1.00  1.03           C  
ATOM   3975  C   PRO A 265      -3.312  12.431  39.473  1.00  1.03           C  
ATOM   3976  O   PRO A 265      -3.723  12.622  40.620  1.00  1.03           O  
ATOM   3977  CB  PRO A 265      -1.791  14.210  38.468  1.00  1.03           C  
ATOM   3978  CG  PRO A 265      -0.592  14.120  37.539  1.00  1.03           C  
ATOM   3979  CD  PRO A 265      -0.639  12.708  36.981  1.00  1.03           C  
ATOM   3980  HA  PRO A 265      -1.220  12.767  40.003  1.00  1.03           H  
ATOM   3981 1HB  PRO A 265      -2.727  14.428  37.939  1.00  1.03           H  
ATOM   3982 2HB  PRO A 265      -1.673  14.979  39.244  1.00  1.03           H  
ATOM   3983 1HG  PRO A 265      -0.665  14.883  36.748  1.00  1.03           H  
ATOM   3984 2HG  PRO A 265       0.338  14.321  38.091  1.00  1.03           H  
ATOM   3985 1HD  PRO A 265      -1.229  12.662  36.051  1.00  1.03           H  
ATOM   3986 2HD  PRO A 265       0.398  12.358  36.849  1.00  1.03           H  
ATOM   3987  N   LYS A 266      -4.094  11.910  38.504  1.00  1.03           N  
ATOM   3988  CA  LYS A 266      -5.472  11.477  38.755  1.00  1.03           C  
ATOM   3989  C   LYS A 266      -5.498  10.363  39.796  1.00  1.03           C  
ATOM   3990  O   LYS A 266      -6.404  10.263  40.626  1.00  1.03           O  
ATOM   3991  CB  LYS A 266      -6.148  10.988  37.479  1.00  1.03           C  
ATOM   3992  CG  LYS A 266      -7.608  10.592  37.674  1.00  1.03           C  
ATOM   3993  CD  LYS A 266      -8.259  10.195  36.359  1.00  1.03           C  
ATOM   3994  CE  LYS A 266      -9.710   9.782  36.564  1.00  1.03           C  
ATOM   3995  NZ  LYS A 266     -10.356   9.389  35.285  1.00  1.03           N  
ATOM   3996  H   LYS A 266      -3.721  11.749  37.561  1.00  1.03           H  
ATOM   3997  HA  LYS A 266      -6.035  12.324  39.145  1.00  1.03           H  
ATOM   3998 1HB  LYS A 266      -6.093  11.761  36.714  1.00  1.03           H  
ATOM   3999 2HB  LYS A 266      -5.607  10.119  37.097  1.00  1.03           H  
ATOM   4000 1HG  LYS A 266      -7.658   9.747  38.364  1.00  1.03           H  
ATOM   4001 2HG  LYS A 266      -8.157  11.425  38.111  1.00  1.03           H  
ATOM   4002 1HD  LYS A 266      -8.218  11.035  35.663  1.00  1.03           H  
ATOM   4003 2HD  LYS A 266      -7.708   9.360  35.923  1.00  1.03           H  
ATOM   4004 1HE  LYS A 266      -9.748   8.939  37.255  1.00  1.03           H  
ATOM   4005 2HE  LYS A 266     -10.262  10.617  36.997  1.00  1.03           H  
ATOM   4006 1HZ  LYS A 266     -11.314   9.120  35.453  1.00  1.03           H  
ATOM   4007 2HZ  LYS A 266     -10.334  10.169  34.641  1.00  1.03           H  
ATOM   4008 3HZ  LYS A 266      -9.854   8.608  34.885  1.00  1.03           H  
ATOM   4009  N   PHE A 267      -4.510   9.481  39.723  1.00  1.04           N  
ATOM   4010  CA  PHE A 267      -4.395   8.379  40.655  1.00  1.04           C  
ATOM   4011  C   PHE A 267      -4.293   8.975  42.040  1.00  1.04           C  
ATOM   4012  O   PHE A 267      -5.053   8.618  42.935  1.00  1.04           O  
ATOM   4013  CB  PHE A 267      -3.178   7.526  40.307  1.00  1.04           C  
ATOM   4014  CG  PHE A 267      -2.846   6.450  41.205  1.00  1.04           C  
ATOM   4015  CD1 PHE A 267      -3.533   5.249  41.224  1.00  1.04           C  
ATOM   4016  CD2 PHE A 267      -1.770   6.623  42.025  1.00  1.04           C  
ATOM   4017  CE1 PHE A 267      -3.127   4.268  42.082  1.00  1.04           C  
ATOM   4018  CE2 PHE A 267      -1.371   5.662  42.849  1.00  1.04           C  
ATOM   4019  CZ  PHE A 267      -2.040   4.500  42.894  1.00  1.04           C  
ATOM   4020  H   PHE A 267      -3.764   9.618  39.048  1.00  1.04           H  
ATOM   4021  HA  PHE A 267      -5.293   7.762  40.597  1.00  1.04           H  
ATOM   4022 1HB  PHE A 267      -3.293   7.115  39.309  1.00  1.04           H  
ATOM   4023 2HB  PHE A 267      -2.308   8.153  40.279  1.00  1.04           H  
ATOM   4024  HD1 PHE A 267      -4.387   5.093  40.561  1.00  1.04           H  
ATOM   4025  HD2 PHE A 267      -1.228   7.563  41.988  1.00  1.04           H  
ATOM   4026  HE1 PHE A 267      -3.654   3.313  42.119  1.00  1.04           H  
ATOM   4027  HE2 PHE A 267      -0.505   5.814  43.469  1.00  1.04           H  
ATOM   4028  HZ  PHE A 267      -1.693   3.757  43.565  1.00  1.04           H  
ATOM   4029  N   ILE A 268      -3.392   9.931  42.213  1.00  1.04           N  
ATOM   4030  CA  ILE A 268      -3.258  10.538  43.534  1.00  1.04           C  
ATOM   4031  C   ILE A 268      -4.518  11.289  43.941  1.00  1.04           C  
ATOM   4032  O   ILE A 268      -4.995  11.175  45.067  1.00  1.04           O  
ATOM   4033  CB  ILE A 268      -2.087  11.511  43.608  1.00  1.04           C  
ATOM   4034  CG1 ILE A 268      -0.817  10.785  43.401  1.00  1.04           C  
ATOM   4035  CG2 ILE A 268      -2.109  12.236  44.926  1.00  1.04           C  
ATOM   4036  CD1 ILE A 268      -0.532   9.708  44.414  1.00  1.04           C  
ATOM   4037  H   ILE A 268      -2.812  10.213  41.414  1.00  1.04           H  
ATOM   4038  HA  ILE A 268      -3.087   9.739  44.259  1.00  1.04           H  
ATOM   4039  HB  ILE A 268      -2.180  12.240  42.799  1.00  1.04           H  
ATOM   4040 1HG1 ILE A 268      -0.871  10.338  42.427  1.00  1.04           H  
ATOM   4041 2HG1 ILE A 268       0.006  11.500  43.424  1.00  1.04           H  
ATOM   4042 1HG2 ILE A 268      -1.293  12.943  44.948  1.00  1.04           H  
ATOM   4043 2HG2 ILE A 268      -3.050  12.771  45.030  1.00  1.04           H  
ATOM   4044 3HG2 ILE A 268      -2.002  11.522  45.746  1.00  1.04           H  
ATOM   4045 1HD1 ILE A 268       0.410   9.226  44.168  1.00  1.04           H  
ATOM   4046 2HD1 ILE A 268      -0.466  10.153  45.409  1.00  1.04           H  
ATOM   4047 3HD1 ILE A 268      -1.331   8.971  44.394  1.00  1.04           H  
ATOM   4048  N   ALA A 269      -5.107  12.023  43.008  1.00  1.06           N  
ATOM   4049  CA  ALA A 269      -6.314  12.779  43.302  1.00  1.06           C  
ATOM   4050  C   ALA A 269      -7.455  11.891  43.797  1.00  1.06           C  
ATOM   4051  O   ALA A 269      -8.240  12.310  44.651  1.00  1.06           O  
ATOM   4052  CB  ALA A 269      -6.765  13.526  42.067  1.00  1.06           C  
ATOM   4053  H   ALA A 269      -4.691  12.089  42.082  1.00  1.06           H  
ATOM   4054  HA  ALA A 269      -6.074  13.494  44.088  1.00  1.06           H  
ATOM   4055 1HB  ALA A 269      -7.647  14.116  42.302  1.00  1.06           H  
ATOM   4056 2HB  ALA A 269      -5.962  14.179  41.725  1.00  1.06           H  
ATOM   4057 3HB  ALA A 269      -7.005  12.808  41.289  1.00  1.06           H  
ATOM   4058  N   THR A 270      -7.545  10.667  43.270  1.00  1.07           N  
ATOM   4059  CA  THR A 270      -8.615   9.758  43.646  1.00  1.07           C  
ATOM   4060  C   THR A 270      -8.242   8.730  44.741  1.00  1.07           C  
ATOM   4061  O   THR A 270      -9.129   8.218  45.430  1.00  1.07           O  
ATOM   4062  CB  THR A 270      -9.127   9.060  42.372  1.00  1.07           C  
ATOM   4063  OG1 THR A 270      -8.065   8.323  41.763  1.00  1.07           O  
ATOM   4064  CG2 THR A 270      -9.639  10.093  41.375  1.00  1.07           C  
ATOM   4065  H   THR A 270      -6.884  10.384  42.545  1.00  1.07           H  
ATOM   4066  HA  THR A 270      -9.434  10.359  44.037  1.00  1.07           H  
ATOM   4067  HB  THR A 270      -9.931   8.392  42.624  1.00  1.07           H  
ATOM   4068  HG1 THR A 270      -7.388   8.963  41.429  1.00  1.07           H  
ATOM   4069 1HG2 THR A 270      -9.996   9.587  40.479  1.00  1.07           H  
ATOM   4070 2HG2 THR A 270     -10.453  10.659  41.825  1.00  1.07           H  
ATOM   4071 3HG2 THR A 270      -8.833  10.773  41.107  1.00  1.07           H  
ATOM   4072  N   MET A 271      -6.948   8.443  44.920  1.00  1.09           N  
ATOM   4073  CA  MET A 271      -6.469   7.506  45.945  1.00  1.09           C  
ATOM   4074  C   MET A 271      -6.034   8.201  47.239  1.00  1.09           C  
ATOM   4075  O   MET A 271      -6.120   7.637  48.338  1.00  1.09           O  
ATOM   4076  CB  MET A 271      -5.318   6.683  45.388  1.00  1.09           C  
ATOM   4077  CG  MET A 271      -5.713   5.756  44.306  1.00  1.09           C  
ATOM   4078  SD  MET A 271      -6.889   4.572  44.895  1.00  1.09           S  
ATOM   4079  CE  MET A 271      -5.781   3.695  45.900  1.00  1.09           C  
ATOM   4080  H   MET A 271      -6.265   8.858  44.296  1.00  1.09           H  
ATOM   4081  HA  MET A 271      -7.285   6.831  46.195  1.00  1.09           H  
ATOM   4082 1HB  MET A 271      -4.550   7.351  45.001  1.00  1.09           H  
ATOM   4083 2HB  MET A 271      -4.863   6.102  46.189  1.00  1.09           H  
ATOM   4084 1HG  MET A 271      -6.142   6.313  43.471  1.00  1.09           H  
ATOM   4085 2HG  MET A 271      -4.846   5.230  43.962  1.00  1.09           H  
ATOM   4086 1HE  MET A 271      -6.297   2.871  46.396  1.00  1.09           H  
ATOM   4087 2HE  MET A 271      -5.000   3.327  45.286  1.00  1.09           H  
ATOM   4088 3HE  MET A 271      -5.360   4.355  46.623  1.00  1.09           H  
ATOM   4089  N   GLY A 272      -5.528   9.417  47.107  1.00  1.10           N  
ATOM   4090  CA  GLY A 272      -5.009  10.172  48.225  1.00  1.10           C  
ATOM   4091  C   GLY A 272      -3.883   9.416  48.902  1.00  1.10           C  
ATOM   4092  O   GLY A 272      -2.986   8.880  48.243  1.00  1.10           O  
ATOM   4093  H   GLY A 272      -5.479   9.859  46.198  1.00  1.10           H  
ATOM   4094 1HA  GLY A 272      -4.647  11.138  47.867  1.00  1.10           H  
ATOM   4095 2HA  GLY A 272      -5.809  10.370  48.937  1.00  1.10           H  
ATOM   4096  N   SER A 273      -3.973   9.325  50.224  1.00  1.11           N  
ATOM   4097  CA  SER A 273      -2.971   8.655  51.043  1.00  1.11           C  
ATOM   4098  C   SER A 273      -2.875   7.150  50.804  1.00  1.11           C  
ATOM   4099  O   SER A 273      -1.870   6.532  51.142  1.00  1.11           O  
ATOM   4100  CB  SER A 273      -3.243   8.928  52.509  1.00  1.11           C  
ATOM   4101  OG  SER A 273      -4.445   8.334  52.923  1.00  1.11           O  
ATOM   4102  H   SER A 273      -4.759   9.763  50.682  1.00  1.11           H  
ATOM   4103  HA  SER A 273      -2.002   9.094  50.803  1.00  1.11           H  
ATOM   4104 1HB  SER A 273      -2.414   8.537  53.106  1.00  1.11           H  
ATOM   4105 2HB  SER A 273      -3.285  10.002  52.677  1.00  1.11           H  
ATOM   4106  HG  SER A 273      -4.328   7.389  52.784  1.00  1.11           H  
ATOM   4107  N   LYS A 274      -3.890   6.544  50.184  1.00  1.10           N  
ATOM   4108  CA  LYS A 274      -3.861   5.101  49.956  1.00  1.10           C  
ATOM   4109  C   LYS A 274      -2.742   4.714  48.986  1.00  1.10           C  
ATOM   4110  O   LYS A 274      -2.367   3.543  48.894  1.00  1.10           O  
ATOM   4111  CB  LYS A 274      -5.205   4.603  49.444  1.00  1.10           C  
ATOM   4112  CG  LYS A 274      -6.334   4.664  50.440  1.00  1.10           C  
ATOM   4113  CD  LYS A 274      -7.640   4.173  49.819  1.00  1.10           C  
ATOM   4114  CE  LYS A 274      -8.786   4.262  50.819  1.00  1.10           C  
ATOM   4115  NZ  LYS A 274     -10.074   3.812  50.233  1.00  1.10           N  
ATOM   4116  H   LYS A 274      -4.692   7.080  49.847  1.00  1.10           H  
ATOM   4117  HA  LYS A 274      -3.655   4.610  50.910  1.00  1.10           H  
ATOM   4118 1HB  LYS A 274      -5.509   5.227  48.618  1.00  1.10           H  
ATOM   4119 2HB  LYS A 274      -5.114   3.579  49.080  1.00  1.10           H  
ATOM   4120 1HG  LYS A 274      -6.090   4.053  51.309  1.00  1.10           H  
ATOM   4121 2HG  LYS A 274      -6.461   5.698  50.765  1.00  1.10           H  
ATOM   4122 1HD  LYS A 274      -7.876   4.788  48.943  1.00  1.10           H  
ATOM   4123 2HD  LYS A 274      -7.530   3.138  49.489  1.00  1.10           H  
ATOM   4124 1HE  LYS A 274      -8.554   3.643  51.684  1.00  1.10           H  
ATOM   4125 2HE  LYS A 274      -8.889   5.298  51.141  1.00  1.10           H  
ATOM   4126 1HZ  LYS A 274     -10.806   3.892  50.924  1.00  1.10           H  
ATOM   4127 2HZ  LYS A 274     -10.301   4.386  49.433  1.00  1.10           H  
ATOM   4128 3HZ  LYS A 274      -9.991   2.849  49.944  1.00  1.10           H  
ATOM   4129  N   ALA A 275      -2.256   5.691  48.214  1.00  1.07           N  
ATOM   4130  CA  ALA A 275      -1.178   5.484  47.263  1.00  1.07           C  
ATOM   4131  C   ALA A 275       0.213   5.556  47.906  1.00  1.07           C  
ATOM   4132  O   ALA A 275       1.213   5.278  47.235  1.00  1.07           O  
ATOM   4133  CB  ALA A 275      -1.258   6.529  46.186  1.00  1.07           C  
ATOM   4134  H   ALA A 275      -2.612   6.643  48.322  1.00  1.07           H  
ATOM   4135  HA  ALA A 275      -1.293   4.494  46.824  1.00  1.07           H  
ATOM   4136 1HB  ALA A 275      -0.463   6.368  45.492  1.00  1.07           H  
ATOM   4137 2HB  ALA A 275      -2.221   6.473  45.681  1.00  1.07           H  
ATOM   4138 3HB  ALA A 275      -1.146   7.514  46.641  1.00  1.07           H  
ATOM   4139  N   GLU A 276       0.307   5.967  49.171  1.00  1.03           N  
ATOM   4140  CA  GLU A 276       1.634   6.156  49.737  1.00  1.03           C  
ATOM   4141  C   GLU A 276       2.425   4.874  49.840  1.00  1.03           C  
ATOM   4142  O   GLU A 276       1.908   3.809  50.179  1.00  1.03           O  
ATOM   4143  CB  GLU A 276       1.586   6.858  51.094  1.00  1.03           C  
ATOM   4144  CG  GLU A 276       1.213   8.334  51.015  1.00  1.03           C  
ATOM   4145  CD  GLU A 276       1.291   9.011  52.342  1.00  1.03           C  
ATOM   4146  OE1 GLU A 276       2.384   9.114  52.874  1.00  1.03           O  
ATOM   4147  OE2 GLU A 276       0.289   9.449  52.841  1.00  1.03           O  
ATOM   4148  H   GLU A 276      -0.521   6.148  49.741  1.00  1.03           H  
ATOM   4149  HA  GLU A 276       2.188   6.812  49.074  1.00  1.03           H  
ATOM   4150 1HB  GLU A 276       0.851   6.362  51.731  1.00  1.03           H  
ATOM   4151 2HB  GLU A 276       2.556   6.777  51.583  1.00  1.03           H  
ATOM   4152 1HG  GLU A 276       1.905   8.821  50.335  1.00  1.03           H  
ATOM   4153 2HG  GLU A 276       0.216   8.428  50.605  1.00  1.03           H  
ATOM   4154  N   GLY A 277       3.709   4.996  49.538  1.00  0.97           N  
ATOM   4155  CA  GLY A 277       4.652   3.902  49.608  1.00  0.97           C  
ATOM   4156  C   GLY A 277       4.789   3.154  48.287  1.00  0.97           C  
ATOM   4157  O   GLY A 277       5.686   2.333  48.117  1.00  0.97           O  
ATOM   4158  H   GLY A 277       4.057   5.909  49.247  1.00  0.97           H  
ATOM   4159 1HA  GLY A 277       5.624   4.299  49.902  1.00  0.97           H  
ATOM   4160 2HA  GLY A 277       4.338   3.211  50.388  1.00  0.97           H  
ATOM   4161  N   VAL A 278       3.929   3.437  47.328  1.00  0.92           N  
ATOM   4162  CA  VAL A 278       4.035   2.737  46.062  1.00  0.92           C  
ATOM   4163  C   VAL A 278       5.223   3.267  45.273  1.00  0.92           C  
ATOM   4164  O   VAL A 278       5.435   4.486  45.226  1.00  0.92           O  
ATOM   4165  CB  VAL A 278       2.749   2.914  45.231  1.00  0.92           C  
ATOM   4166  CG1 VAL A 278       2.933   2.251  43.864  1.00  0.92           C  
ATOM   4167  CG2 VAL A 278       1.565   2.329  46.006  1.00  0.92           C  
ATOM   4168  H   VAL A 278       3.176   4.116  47.473  1.00  0.92           H  
ATOM   4169  HA  VAL A 278       4.188   1.672  46.255  1.00  0.92           H  
ATOM   4170  HB  VAL A 278       2.567   3.981  45.058  1.00  0.92           H  
ATOM   4171 1HG1 VAL A 278       2.065   2.382  43.296  1.00  0.92           H  
ATOM   4172 2HG1 VAL A 278       3.763   2.708  43.341  1.00  0.92           H  
ATOM   4173 3HG1 VAL A 278       3.130   1.188  43.990  1.00  0.92           H  
ATOM   4174 1HG2 VAL A 278       0.649   2.458  45.434  1.00  0.92           H  
ATOM   4175 2HG2 VAL A 278       1.739   1.282  46.193  1.00  0.92           H  
ATOM   4176 3HG2 VAL A 278       1.466   2.840  46.961  1.00  0.92           H  
ATOM   4177  N   ILE A 279       6.042   2.372  44.689  1.00  0.89           N  
ATOM   4178  CA  ILE A 279       7.121   2.901  43.866  1.00  0.89           C  
ATOM   4179  C   ILE A 279       6.730   2.566  42.431  1.00  0.89           C  
ATOM   4180  O   ILE A 279       6.057   1.555  42.176  1.00  0.89           O  
ATOM   4181  CB  ILE A 279       8.527   2.335  44.198  1.00  0.89           C  
ATOM   4182  CG1 ILE A 279       8.609   0.904  43.919  1.00  0.89           C  
ATOM   4183  CG2 ILE A 279       8.869   2.598  45.671  1.00  0.89           C  
ATOM   4184  CD1 ILE A 279      10.047   0.366  44.012  1.00  0.89           C  
ATOM   4185  H   ILE A 279       5.877   1.367  44.766  1.00  0.89           H  
ATOM   4186  HA  ILE A 279       7.165   3.972  43.960  1.00  0.89           H  
ATOM   4187  HB  ILE A 279       9.256   2.843  43.603  1.00  0.89           H  
ATOM   4188 1HG1 ILE A 279       7.965   0.378  44.601  1.00  0.89           H  
ATOM   4189 2HG1 ILE A 279       8.231   0.754  42.935  1.00  0.89           H  
ATOM   4190 1HG2 ILE A 279       9.870   2.224  45.889  1.00  0.89           H  
ATOM   4191 2HG2 ILE A 279       8.835   3.658  45.859  1.00  0.89           H  
ATOM   4192 3HG2 ILE A 279       8.144   2.098  46.314  1.00  0.89           H  
ATOM   4193 1HD1 ILE A 279      10.111  -0.665  43.788  1.00  0.89           H  
ATOM   4194 2HD1 ILE A 279      10.652   0.868  43.315  1.00  0.89           H  
ATOM   4195 3HD1 ILE A 279      10.421   0.534  45.010  1.00  0.89           H  
ATOM   4196  N   THR A 280       7.102   3.426  41.506  1.00  0.88           N  
ATOM   4197  CA  THR A 280       6.729   3.208  40.131  1.00  0.88           C  
ATOM   4198  C   THR A 280       7.781   3.658  39.140  1.00  0.88           C  
ATOM   4199  O   THR A 280       8.411   4.705  39.302  1.00  0.88           O  
ATOM   4200  CB  THR A 280       5.388   3.886  39.880  1.00  0.88           C  
ATOM   4201  OG1 THR A 280       4.450   3.393  40.840  1.00  0.88           O  
ATOM   4202  CG2 THR A 280       4.894   3.552  38.525  1.00  0.88           C  
ATOM   4203  H   THR A 280       7.635   4.244  41.775  1.00  0.88           H  
ATOM   4204  HA  THR A 280       6.590   2.137  39.983  1.00  0.88           H  
ATOM   4205  HB  THR A 280       5.473   4.966  39.984  1.00  0.88           H  
ATOM   4206  HG1 THR A 280       4.761   2.533  41.179  1.00  0.88           H  
ATOM   4207 1HG2 THR A 280       3.931   3.983  38.364  1.00  0.88           H  
ATOM   4208 2HG2 THR A 280       5.590   3.936  37.797  1.00  0.88           H  
ATOM   4209 3HG2 THR A 280       4.813   2.503  38.419  1.00  0.88           H  
ATOM   4210  N   ARG A 281       7.997   2.870  38.104  1.00  0.88           N  
ATOM   4211  CA  ARG A 281       8.963   3.308  37.114  1.00  0.88           C  
ATOM   4212  C   ARG A 281       8.316   4.283  36.151  1.00  0.88           C  
ATOM   4213  O   ARG A 281       7.168   4.116  35.776  1.00  0.88           O  
ATOM   4214  CB  ARG A 281       9.535   2.150  36.319  1.00  0.88           C  
ATOM   4215  CG  ARG A 281      10.490   1.266  37.093  1.00  0.88           C  
ATOM   4216  CD  ARG A 281       9.813   0.050  37.601  1.00  0.88           C  
ATOM   4217  NE  ARG A 281       9.679  -0.982  36.548  1.00  0.88           N  
ATOM   4218  CZ  ARG A 281       8.881  -2.067  36.638  1.00  0.88           C  
ATOM   4219  NH1 ARG A 281       8.144  -2.228  37.694  1.00  0.88           N  
ATOM   4220  NH2 ARG A 281       8.837  -2.960  35.676  1.00  0.88           N  
ATOM   4221  H   ARG A 281       7.476   1.998  38.013  1.00  0.88           H  
ATOM   4222  HA  ARG A 281       9.784   3.815  37.619  1.00  0.88           H  
ATOM   4223 1HB  ARG A 281       8.725   1.526  35.940  1.00  0.88           H  
ATOM   4224 2HB  ARG A 281      10.072   2.546  35.465  1.00  0.88           H  
ATOM   4225 1HG  ARG A 281      11.312   0.952  36.443  1.00  0.88           H  
ATOM   4226 2HG  ARG A 281      10.889   1.821  37.942  1.00  0.88           H  
ATOM   4227 1HD  ARG A 281      10.377  -0.361  38.430  1.00  0.88           H  
ATOM   4228 2HD  ARG A 281       8.812   0.312  37.947  1.00  0.88           H  
ATOM   4229  HE  ARG A 281      10.261  -0.889  35.721  1.00  0.88           H  
ATOM   4230 1HH1 ARG A 281       8.198  -1.546  38.433  1.00  0.88           H  
ATOM   4231 2HH1 ARG A 281       7.539  -3.035  37.781  1.00  0.88           H  
ATOM   4232 1HH2 ARG A 281       9.391  -2.843  34.837  1.00  0.88           H  
ATOM   4233 2HH2 ARG A 281       8.231  -3.762  35.762  1.00  0.88           H  
ATOM   4234  N   SER A 282       9.076   5.279  35.755  1.00  0.91           N  
ATOM   4235  CA  SER A 282       8.708   6.269  34.757  1.00  0.91           C  
ATOM   4236  C   SER A 282       9.994   6.868  34.237  1.00  0.91           C  
ATOM   4237  O   SER A 282      10.966   6.927  34.961  1.00  0.91           O  
ATOM   4238  CB  SER A 282       7.826   7.369  35.336  1.00  0.91           C  
ATOM   4239  OG  SER A 282       7.636   8.412  34.383  1.00  0.91           O  
ATOM   4240  H   SER A 282       9.994   5.365  36.189  1.00  0.91           H  
ATOM   4241  HA  SER A 282       8.163   5.763  33.965  1.00  0.91           H  
ATOM   4242 1HB  SER A 282       6.867   6.948  35.596  1.00  0.91           H  
ATOM   4243 2HB  SER A 282       8.240   7.743  36.211  1.00  0.91           H  
ATOM   4244  HG  SER A 282       7.509   9.268  34.874  1.00  0.91           H  
ATOM   4245  N   PRO A 283      10.094   7.269  32.990  1.00  0.96           N  
ATOM   4246  CA  PRO A 283      11.228   7.991  32.489  1.00  0.96           C  
ATOM   4247  C   PRO A 283      11.147   9.483  32.817  1.00  0.96           C  
ATOM   4248  O   PRO A 283      12.073  10.241  32.520  1.00  0.96           O  
ATOM   4249  CB  PRO A 283      11.132   7.687  31.012  1.00  0.96           C  
ATOM   4250  CG  PRO A 283       9.667   7.572  30.739  1.00  0.96           C  
ATOM   4251  CD  PRO A 283       9.071   6.946  31.985  1.00  0.96           C  
ATOM   4252  HA  PRO A 283      12.142   7.569  32.918  1.00  0.96           H  
ATOM   4253 1HB  PRO A 283      11.600   8.483  30.469  1.00  0.96           H  
ATOM   4254 2HB  PRO A 283      11.684   6.761  30.787  1.00  0.96           H  
ATOM   4255 1HG  PRO A 283       9.242   8.562  30.500  1.00  0.96           H  
ATOM   4256 2HG  PRO A 283       9.542   6.940  29.858  1.00  0.96           H  
ATOM   4257 1HD  PRO A 283       8.117   7.434  32.211  1.00  0.96           H  
ATOM   4258 2HD  PRO A 283       8.954   5.876  31.871  1.00  0.96           H  
ATOM   4259  N   PHE A 284      10.024   9.916  33.403  1.00  1.02           N  
ATOM   4260  CA  PHE A 284       9.809  11.331  33.623  1.00  1.02           C  
ATOM   4261  C   PHE A 284       8.907  11.673  34.807  1.00  1.02           C  
ATOM   4262  O   PHE A 284       7.910  10.988  35.093  1.00  1.02           O  
ATOM   4263  CB  PHE A 284       9.196  11.951  32.389  1.00  1.02           C  
ATOM   4264  CG  PHE A 284       9.063  13.431  32.462  1.00  1.02           C  
ATOM   4265  CD1 PHE A 284      10.102  14.233  32.077  1.00  1.02           C  
ATOM   4266  CD2 PHE A 284       7.909  14.023  32.934  1.00  1.02           C  
ATOM   4267  CE1 PHE A 284       9.997  15.584  32.140  1.00  1.02           C  
ATOM   4268  CE2 PHE A 284       7.802  15.381  33.012  1.00  1.02           C  
ATOM   4269  CZ  PHE A 284       8.855  16.167  32.609  1.00  1.02           C  
ATOM   4270  H   PHE A 284       9.285   9.276  33.669  1.00  1.02           H  
ATOM   4271  HA  PHE A 284      10.779  11.791  33.801  1.00  1.02           H  
ATOM   4272 1HB  PHE A 284       9.797  11.704  31.538  1.00  1.02           H  
ATOM   4273 2HB  PHE A 284       8.220  11.527  32.221  1.00  1.02           H  
ATOM   4274  HD1 PHE A 284      11.012  13.778  31.716  1.00  1.02           H  
ATOM   4275  HD2 PHE A 284       7.084  13.395  33.248  1.00  1.02           H  
ATOM   4276  HE1 PHE A 284      10.828  16.196  31.819  1.00  1.02           H  
ATOM   4277  HE2 PHE A 284       6.884  15.831  33.382  1.00  1.02           H  
ATOM   4278  HZ  PHE A 284       8.780  17.252  32.661  1.00  1.02           H  
ATOM   4279  N   ASN A 285       9.279  12.759  35.481  1.00  1.08           N  
ATOM   4280  CA  ASN A 285       8.532  13.366  36.572  1.00  1.08           C  
ATOM   4281  C   ASN A 285       8.796  14.851  36.542  1.00  1.08           C  
ATOM   4282  O   ASN A 285       9.908  15.287  36.255  1.00  1.08           O  
ATOM   4283  CB  ASN A 285       8.906  12.825  37.930  1.00  1.08           C  
ATOM   4284  CG  ASN A 285       7.946  13.254  38.977  1.00  1.08           C  
ATOM   4285  OD1 ASN A 285       8.062  14.325  39.579  1.00  1.08           O  
ATOM   4286  ND2 ASN A 285       6.949  12.436  39.186  1.00  1.08           N  
ATOM   4287  H   ASN A 285      10.126  13.221  35.183  1.00  1.08           H  
ATOM   4288  HA  ASN A 285       7.464  13.215  36.404  1.00  1.08           H  
ATOM   4289 1HB  ASN A 285       8.893  11.784  37.923  1.00  1.08           H  
ATOM   4290 2HB  ASN A 285       9.908  13.152  38.196  1.00  1.08           H  
ATOM   4291 1HD2 ASN A 285       6.248  12.666  39.860  1.00  1.08           H  
ATOM   4292 2HD2 ASN A 285       6.867  11.592  38.651  1.00  1.08           H  
ATOM   4293  N   THR A 286       7.804  15.647  36.894  1.00  1.14           N  
ATOM   4294  CA  THR A 286       7.993  17.086  36.879  1.00  1.14           C  
ATOM   4295  C   THR A 286       8.977  17.607  37.947  1.00  1.14           C  
ATOM   4296  O   THR A 286       9.479  18.720  37.817  1.00  1.14           O  
ATOM   4297  CB  THR A 286       6.632  17.793  36.935  1.00  1.14           C  
ATOM   4298  OG1 THR A 286       5.916  17.374  38.100  1.00  1.14           O  
ATOM   4299  CG2 THR A 286       5.815  17.461  35.657  1.00  1.14           C  
ATOM   4300  H   THR A 286       6.907  15.259  37.150  1.00  1.14           H  
ATOM   4301  HA  THR A 286       8.424  17.343  35.910  1.00  1.14           H  
ATOM   4302  HB  THR A 286       6.790  18.872  36.989  1.00  1.14           H  
ATOM   4303  HG1 THR A 286       6.463  17.516  38.881  1.00  1.14           H  
ATOM   4304 1HG2 THR A 286       4.867  17.970  35.695  1.00  1.14           H  
ATOM   4305 2HG2 THR A 286       6.367  17.797  34.778  1.00  1.14           H  
ATOM   4306 3HG2 THR A 286       5.652  16.386  35.599  1.00  1.14           H  
ATOM   4307  N   ASP A 287       9.358  16.789  38.950  1.00  1.21           N  
ATOM   4308  CA  ASP A 287      10.409  17.212  39.892  1.00  1.21           C  
ATOM   4309  C   ASP A 287      11.724  17.459  39.157  1.00  1.21           C  
ATOM   4310  O   ASP A 287      12.579  18.225  39.613  1.00  1.21           O  
ATOM   4311  CB  ASP A 287      10.699  16.195  41.008  1.00  1.21           C  
ATOM   4312  CG  ASP A 287       9.692  16.143  42.168  1.00  1.21           C  
ATOM   4313  OD1 ASP A 287       8.844  17.012  42.283  1.00  1.21           O  
ATOM   4314  OD2 ASP A 287       9.827  15.269  42.996  1.00  1.21           O  
ATOM   4315  H   ASP A 287       8.927  15.875  39.057  1.00  1.21           H  
ATOM   4316  HA  ASP A 287      10.100  18.148  40.356  1.00  1.21           H  
ATOM   4317 1HB  ASP A 287      10.744  15.199  40.561  1.00  1.21           H  
ATOM   4318 2HB  ASP A 287      11.686  16.396  41.425  1.00  1.21           H  
ATOM   4319  N   LEU A 288      11.886  16.838  37.988  1.00  1.28           N  
ATOM   4320  CA  LEU A 288      13.085  16.979  37.190  1.00  1.28           C  
ATOM   4321  C   LEU A 288      13.249  18.429  36.745  1.00  1.28           C  
ATOM   4322  O   LEU A 288      14.346  18.848  36.393  1.00  1.28           O  
ATOM   4323  CB  LEU A 288      13.004  16.067  35.964  1.00  1.28           C  
ATOM   4324  CG  LEU A 288      13.031  14.580  36.207  1.00  1.28           C  
ATOM   4325  CD1 LEU A 288      12.760  13.886  34.871  1.00  1.28           C  
ATOM   4326  CD2 LEU A 288      14.381  14.180  36.803  1.00  1.28           C  
ATOM   4327  H   LEU A 288      11.145  16.247  37.610  1.00  1.28           H  
ATOM   4328  HA  LEU A 288      13.946  16.694  37.796  1.00  1.28           H  
ATOM   4329 1HB  LEU A 288      12.068  16.272  35.456  1.00  1.28           H  
ATOM   4330 2HB  LEU A 288      13.824  16.312  35.291  1.00  1.28           H  
ATOM   4331  HG  LEU A 288      12.234  14.306  36.902  1.00  1.28           H  
ATOM   4332 1HD1 LEU A 288      12.748  12.823  35.006  1.00  1.28           H  
ATOM   4333 2HD1 LEU A 288      11.793  14.213  34.497  1.00  1.28           H  
ATOM   4334 3HD1 LEU A 288      13.535  14.152  34.153  1.00  1.28           H  
ATOM   4335 1HD2 LEU A 288      14.400  13.116  36.978  1.00  1.28           H  
ATOM   4336 2HD2 LEU A 288      15.178  14.450  36.112  1.00  1.28           H  
ATOM   4337 3HD2 LEU A 288      14.531  14.701  37.751  1.00  1.28           H  
ATOM   4338  N   ALA A 289      12.156  19.206  36.752  1.00  1.35           N  
ATOM   4339  CA  ALA A 289      12.143  20.610  36.353  1.00  1.35           C  
ATOM   4340  C   ALA A 289      13.028  21.450  37.261  1.00  1.35           C  
ATOM   4341  O   ALA A 289      13.411  22.564  36.903  1.00  1.35           O  
ATOM   4342  CB  ALA A 289      10.724  21.144  36.360  1.00  1.35           C  
ATOM   4343  H   ALA A 289      11.271  18.821  37.077  1.00  1.35           H  
ATOM   4344  HA  ALA A 289      12.550  20.686  35.348  1.00  1.35           H  
ATOM   4345 1HB  ALA A 289      10.732  22.175  36.045  1.00  1.35           H  
ATOM   4346 2HB  ALA A 289      10.109  20.553  35.681  1.00  1.35           H  
ATOM   4347 3HB  ALA A 289      10.321  21.076  37.368  1.00  1.35           H  
ATOM   4348  N   THR A 290      13.356  20.929  38.448  1.00  1.41           N  
ATOM   4349  CA  THR A 290      14.198  21.647  39.386  1.00  1.41           C  
ATOM   4350  C   THR A 290      15.680  21.355  39.089  1.00  1.41           C  
ATOM   4351  O   THR A 290      16.577  21.904  39.732  1.00  1.41           O  
ATOM   4352  CB  THR A 290      13.834  21.272  40.836  1.00  1.41           C  
ATOM   4353  OG1 THR A 290      14.093  19.882  41.080  1.00  1.41           O  
ATOM   4354  CG2 THR A 290      12.346  21.518  41.048  1.00  1.41           C  
ATOM   4355  H   THR A 290      13.020  20.002  38.717  1.00  1.41           H  
ATOM   4356  HA  THR A 290      14.031  22.716  39.260  1.00  1.41           H  
ATOM   4357  HB  THR A 290      14.413  21.876  41.531  1.00  1.41           H  
ATOM   4358  HG1 THR A 290      13.593  19.331  40.437  1.00  1.41           H  
ATOM   4359 1HG2 THR A 290      12.076  21.254  42.070  1.00  1.41           H  
ATOM   4360 2HG2 THR A 290      12.122  22.568  40.871  1.00  1.41           H  
ATOM   4361 3HG2 THR A 290      11.775  20.898  40.349  1.00  1.41           H  
ATOM   4362  N   THR A 291      15.913  20.479  38.104  1.00  1.45           N  
ATOM   4363  CA  THR A 291      17.223  20.067  37.623  1.00  1.45           C  
ATOM   4364  C   THR A 291      17.438  20.545  36.175  1.00  1.45           C  
ATOM   4365  O   THR A 291      18.526  21.005  35.823  1.00  1.45           O  
ATOM   4366  CB  THR A 291      17.381  18.524  37.702  1.00  1.45           C  
ATOM   4367  OG1 THR A 291      17.235  18.096  39.062  1.00  1.45           O  
ATOM   4368  CG2 THR A 291      18.731  18.085  37.171  1.00  1.45           C  
ATOM   4369  H   THR A 291      15.123  20.064  37.630  1.00  1.45           H  
ATOM   4370  HA  THR A 291      17.987  20.527  38.247  1.00  1.45           H  
ATOM   4371  HB  THR A 291      16.606  18.053  37.104  1.00  1.45           H  
ATOM   4372  HG1 THR A 291      17.779  18.648  39.629  1.00  1.45           H  
ATOM   4373 1HG2 THR A 291      18.808  16.998  37.232  1.00  1.45           H  
ATOM   4374 2HG2 THR A 291      18.832  18.399  36.132  1.00  1.45           H  
ATOM   4375 3HG2 THR A 291      19.521  18.540  37.765  1.00  1.45           H  
ATOM   4376  N   ILE A 292      16.398  20.413  35.338  1.00  1.46           N  
ATOM   4377  CA  ILE A 292      16.477  20.732  33.913  1.00  1.46           C  
ATOM   4378  C   ILE A 292      15.554  21.913  33.487  1.00  1.46           C  
ATOM   4379  O   ILE A 292      14.358  21.713  33.251  1.00  1.46           O  
ATOM   4380  CB  ILE A 292      16.031  19.506  33.117  1.00  1.46           C  
ATOM   4381  CG1 ILE A 292      16.859  18.298  33.467  1.00  1.46           C  
ATOM   4382  CG2 ILE A 292      16.145  19.830  31.630  1.00  1.46           C  
ATOM   4383  CD1 ILE A 292      16.290  17.020  32.903  1.00  1.46           C  
ATOM   4384  H   ILE A 292      15.538  20.025  35.707  1.00  1.46           H  
ATOM   4385  HA  ILE A 292      17.512  20.934  33.667  1.00  1.46           H  
ATOM   4386  HB  ILE A 292      15.016  19.263  33.374  1.00  1.46           H  
ATOM   4387 1HG1 ILE A 292      17.872  18.434  33.092  1.00  1.46           H  
ATOM   4388 2HG1 ILE A 292      16.896  18.192  34.545  1.00  1.46           H  
ATOM   4389 1HG2 ILE A 292      15.823  18.970  31.036  1.00  1.46           H  
ATOM   4390 2HG2 ILE A 292      15.526  20.682  31.402  1.00  1.46           H  
ATOM   4391 3HG2 ILE A 292      17.183  20.063  31.388  1.00  1.46           H  
ATOM   4392 1HD1 ILE A 292      16.924  16.186  33.197  1.00  1.46           H  
ATOM   4393 2HD1 ILE A 292      15.282  16.866  33.292  1.00  1.46           H  
ATOM   4394 3HD1 ILE A 292      16.249  17.083  31.813  1.00  1.46           H  
ATOM   4395  N   PRO A 293      16.082  23.131  33.282  1.00  1.41           N  
ATOM   4396  CA  PRO A 293      15.343  24.337  32.911  1.00  1.41           C  
ATOM   4397  C   PRO A 293      14.428  24.185  31.696  1.00  1.41           C  
ATOM   4398  O   PRO A 293      13.360  24.798  31.623  1.00  1.41           O  
ATOM   4399  CB  PRO A 293      16.471  25.322  32.601  1.00  1.41           C  
ATOM   4400  CG  PRO A 293      17.619  24.862  33.459  1.00  1.41           C  
ATOM   4401  CD  PRO A 293      17.528  23.353  33.453  1.00  1.41           C  
ATOM   4402  HA  PRO A 293      14.762  24.676  33.787  1.00  1.41           H  
ATOM   4403 1HB  PRO A 293      16.708  25.295  31.526  1.00  1.41           H  
ATOM   4404 2HB  PRO A 293      16.148  26.346  32.830  1.00  1.41           H  
ATOM   4405 1HG  PRO A 293      18.571  25.231  33.052  1.00  1.41           H  
ATOM   4406 2HG  PRO A 293      17.524  25.281  34.473  1.00  1.41           H  
ATOM   4407 1HD  PRO A 293      18.100  22.927  32.614  1.00  1.41           H  
ATOM   4408 2HD  PRO A 293      17.867  22.987  34.429  1.00  1.41           H  
ATOM   4409  N   MET A 294      14.820  23.331  30.750  1.00  1.33           N  
ATOM   4410  CA  MET A 294      14.029  23.154  29.537  1.00  1.33           C  
ATOM   4411  C   MET A 294      12.713  22.450  29.771  1.00  1.33           C  
ATOM   4412  O   MET A 294      11.751  22.669  29.039  1.00  1.33           O  
ATOM   4413  CB  MET A 294      14.833  22.422  28.481  1.00  1.33           C  
ATOM   4414  CG  MET A 294      16.001  23.220  27.973  1.00  1.33           C  
ATOM   4415  SD  MET A 294      15.467  24.787  27.227  1.00  1.33           S  
ATOM   4416  CE  MET A 294      15.685  25.934  28.581  1.00  1.33           C  
ATOM   4417  H   MET A 294      15.685  22.822  30.849  1.00  1.33           H  
ATOM   4418  HA  MET A 294      13.794  24.145  29.147  1.00  1.33           H  
ATOM   4419 1HB  MET A 294      15.207  21.479  28.883  1.00  1.33           H  
ATOM   4420 2HB  MET A 294      14.197  22.185  27.637  1.00  1.33           H  
ATOM   4421 1HG  MET A 294      16.683  23.435  28.794  1.00  1.33           H  
ATOM   4422 2HG  MET A 294      16.538  22.633  27.221  1.00  1.33           H  
ATOM   4423 1HE  MET A 294      15.401  26.933  28.269  1.00  1.33           H  
ATOM   4424 2HE  MET A 294      15.058  25.637  29.410  1.00  1.33           H  
ATOM   4425 3HE  MET A 294      16.729  25.935  28.893  1.00  1.33           H  
ATOM   4426  N   ILE A 295      12.632  21.604  30.790  1.00  1.23           N  
ATOM   4427  CA  ILE A 295      11.367  20.919  30.956  1.00  1.23           C  
ATOM   4428  C   ILE A 295      10.532  21.796  31.855  1.00  1.23           C  
ATOM   4429  O   ILE A 295       9.304  21.751  31.830  1.00  1.23           O  
ATOM   4430  CB  ILE A 295      11.574  19.511  31.497  1.00  1.23           C  
ATOM   4431  CG1 ILE A 295      12.043  19.514  32.817  1.00  1.23           C  
ATOM   4432  CG2 ILE A 295      12.659  18.912  30.706  1.00  1.23           C  
ATOM   4433  CD1 ILE A 295      12.115  18.197  33.372  1.00  1.23           C  
ATOM   4434  H   ILE A 295      13.403  21.462  31.439  1.00  1.23           H  
ATOM   4435  HA  ILE A 295      10.868  20.836  29.995  1.00  1.23           H  
ATOM   4436  HB  ILE A 295      10.659  18.925  31.423  1.00  1.23           H  
ATOM   4437 1HG1 ILE A 295      12.999  19.923  32.814  1.00  1.23           H  
ATOM   4438 2HG1 ILE A 295      11.402  20.116  33.440  1.00  1.23           H  
ATOM   4439 1HG2 ILE A 295      12.869  17.906  31.053  1.00  1.23           H  
ATOM   4440 2HG2 ILE A 295      12.393  18.898  29.708  1.00  1.23           H  
ATOM   4441 3HG2 ILE A 295      13.532  19.516  30.819  1.00  1.23           H  
ATOM   4442 1HD1 ILE A 295      12.494  18.274  34.312  1.00  1.23           H  
ATOM   4443 2HD1 ILE A 295      11.135  17.775  33.413  1.00  1.23           H  
ATOM   4444 3HD1 ILE A 295      12.770  17.571  32.771  1.00  1.23           H  
ATOM   4445  N   GLY A 296      11.214  22.668  32.601  1.00  1.13           N  
ATOM   4446  CA  GLY A 296      10.537  23.653  33.419  1.00  1.13           C  
ATOM   4447  C   GLY A 296       9.708  24.566  32.518  1.00  1.13           C  
ATOM   4448  O   GLY A 296       8.489  24.689  32.687  1.00  1.13           O  
ATOM   4449  H   GLY A 296      12.235  22.624  32.610  1.00  1.13           H  
ATOM   4450 1HA  GLY A 296       9.888  23.156  34.136  1.00  1.13           H  
ATOM   4451 2HA  GLY A 296      11.272  24.236  33.973  1.00  1.13           H  
ATOM   4452  N   THR A 297      10.370  25.175  31.526  1.00  1.03           N  
ATOM   4453  CA  THR A 297       9.655  26.087  30.641  1.00  1.03           C  
ATOM   4454  C   THR A 297       8.625  25.376  29.770  1.00  1.03           C  
ATOM   4455  O   THR A 297       7.543  25.922  29.525  1.00  1.03           O  
ATOM   4456  CB  THR A 297      10.637  26.865  29.749  1.00  1.03           C  
ATOM   4457  OG1 THR A 297      11.421  25.961  28.988  1.00  1.03           O  
ATOM   4458  CG2 THR A 297      11.566  27.709  30.596  1.00  1.03           C  
ATOM   4459  H   THR A 297      11.378  25.024  31.429  1.00  1.03           H  
ATOM   4460  HA  THR A 297       9.121  26.808  31.261  1.00  1.03           H  
ATOM   4461  HB  THR A 297      10.076  27.507  29.072  1.00  1.03           H  
ATOM   4462  HG1 THR A 297      11.964  25.440  29.594  1.00  1.03           H  
ATOM   4463 1HG2 THR A 297      12.255  28.253  29.950  1.00  1.03           H  
ATOM   4464 2HG2 THR A 297      10.982  28.416  31.183  1.00  1.03           H  
ATOM   4465 3HG2 THR A 297      12.132  27.061  31.265  1.00  1.03           H  
ATOM   4466  N   VAL A 298       8.887  24.134  29.365  1.00  0.95           N  
ATOM   4467  CA  VAL A 298       7.867  23.480  28.578  1.00  0.95           C  
ATOM   4468  C   VAL A 298       6.659  23.148  29.428  1.00  0.95           C  
ATOM   4469  O   VAL A 298       5.530  23.268  28.953  1.00  0.95           O  
ATOM   4470  CB  VAL A 298       8.326  22.243  27.842  1.00  0.95           C  
ATOM   4471  CG1 VAL A 298       7.073  21.635  27.220  1.00  0.95           C  
ATOM   4472  CG2 VAL A 298       9.319  22.633  26.776  1.00  0.95           C  
ATOM   4473  H   VAL A 298       9.785  23.682  29.541  1.00  0.95           H  
ATOM   4474  HA  VAL A 298       7.548  24.177  27.812  1.00  0.95           H  
ATOM   4475  HB  VAL A 298       8.774  21.533  28.529  1.00  0.95           H  
ATOM   4476 1HG1 VAL A 298       7.306  20.765  26.669  1.00  0.95           H  
ATOM   4477 2HG1 VAL A 298       6.362  21.381  28.005  1.00  0.95           H  
ATOM   4478 3HG1 VAL A 298       6.632  22.369  26.552  1.00  0.95           H  
ATOM   4479 1HG2 VAL A 298       9.608  21.759  26.227  1.00  0.95           H  
ATOM   4480 2HG2 VAL A 298       8.869  23.339  26.119  1.00  0.95           H  
ATOM   4481 3HG2 VAL A 298      10.193  23.087  27.230  1.00  0.95           H  
ATOM   4482  N   ASN A 299       6.871  22.697  30.673  1.00  0.88           N  
ATOM   4483  CA  ASN A 299       5.750  22.383  31.549  1.00  0.88           C  
ATOM   4484  C   ASN A 299       4.843  23.608  31.680  1.00  0.88           C  
ATOM   4485  O   ASN A 299       3.617  23.480  31.662  1.00  0.88           O  
ATOM   4486  CB  ASN A 299       6.247  21.925  32.922  1.00  0.88           C  
ATOM   4487  CG  ASN A 299       5.133  21.369  33.813  1.00  0.88           C  
ATOM   4488  OD1 ASN A 299       4.508  20.388  33.420  1.00  0.88           O  
ATOM   4489  ND2 ASN A 299       4.903  21.944  34.963  1.00  0.88           N  
ATOM   4490  H   ASN A 299       7.816  22.570  31.030  1.00  0.88           H  
ATOM   4491  HA  ASN A 299       5.168  21.580  31.098  1.00  0.88           H  
ATOM   4492 1HB  ASN A 299       7.004  21.153  32.790  1.00  0.88           H  
ATOM   4493 2HB  ASN A 299       6.726  22.766  33.429  1.00  0.88           H  
ATOM   4494 1HD2 ASN A 299       4.165  21.587  35.588  1.00  0.88           H  
ATOM   4495 2HD2 ASN A 299       5.449  22.734  35.238  1.00  0.88           H  
ATOM   4496  N   GLU A 300       5.421  24.815  31.725  1.00  0.84           N  
ATOM   4497  CA  GLU A 300       4.576  26.004  31.811  1.00  0.84           C  
ATOM   4498  C   GLU A 300       3.730  26.180  30.538  1.00  0.84           C  
ATOM   4499  O   GLU A 300       2.549  26.564  30.605  1.00  0.84           O  
ATOM   4500  CB  GLU A 300       5.426  27.254  32.061  1.00  0.84           C  
ATOM   4501  CG  GLU A 300       6.076  27.338  33.462  1.00  0.84           C  
ATOM   4502  CD  GLU A 300       5.065  27.454  34.607  1.00  0.84           C  
ATOM   4503  OE1 GLU A 300       4.211  28.302  34.538  1.00  0.84           O  
ATOM   4504  OE2 GLU A 300       5.155  26.686  35.553  1.00  0.84           O  
ATOM   4505  H   GLU A 300       6.443  24.888  31.757  1.00  0.84           H  
ATOM   4506  HA  GLU A 300       3.897  25.881  32.649  1.00  0.84           H  
ATOM   4507 1HB  GLU A 300       6.228  27.294  31.325  1.00  0.84           H  
ATOM   4508 2HB  GLU A 300       4.813  28.143  31.920  1.00  0.84           H  
ATOM   4509 1HG  GLU A 300       6.674  26.438  33.614  1.00  0.84           H  
ATOM   4510 2HG  GLU A 300       6.749  28.193  33.487  1.00  0.84           H  
ATOM   4511  N   ILE A 301       4.309  25.854  29.381  1.00  0.83           N  
ATOM   4512  CA  ILE A 301       3.573  25.993  28.128  1.00  0.83           C  
ATOM   4513  C   ILE A 301       2.441  24.963  28.107  1.00  0.83           C  
ATOM   4514  O   ILE A 301       1.301  25.266  27.736  1.00  0.83           O  
ATOM   4515  CB  ILE A 301       4.452  25.751  26.903  1.00  0.83           C  
ATOM   4516  CG1 ILE A 301       5.530  26.785  26.789  1.00  0.83           C  
ATOM   4517  CG2 ILE A 301       3.559  25.888  25.692  1.00  0.83           C  
ATOM   4518  CD1 ILE A 301       6.580  26.416  25.785  1.00  0.83           C  
ATOM   4519  H   ILE A 301       5.289  25.555  29.378  1.00  0.83           H  
ATOM   4520  HA  ILE A 301       3.147  26.993  28.073  1.00  0.83           H  
ATOM   4521  HB  ILE A 301       4.908  24.763  26.944  1.00  0.83           H  
ATOM   4522 1HG1 ILE A 301       5.084  27.728  26.495  1.00  0.83           H  
ATOM   4523 2HG1 ILE A 301       6.007  26.916  27.758  1.00  0.83           H  
ATOM   4524 1HG2 ILE A 301       4.139  25.731  24.782  1.00  0.83           H  
ATOM   4525 2HG2 ILE A 301       2.760  25.159  25.753  1.00  0.83           H  
ATOM   4526 3HG2 ILE A 301       3.128  26.885  25.680  1.00  0.83           H  
ATOM   4527 1HD1 ILE A 301       7.318  27.197  25.747  1.00  0.83           H  
ATOM   4528 2HD1 ILE A 301       7.048  25.494  26.077  1.00  0.83           H  
ATOM   4529 3HD1 ILE A 301       6.125  26.294  24.810  1.00  0.83           H  
ATOM   4530  N   PHE A 302       2.772  23.733  28.499  1.00  0.83           N  
ATOM   4531  CA  PHE A 302       1.809  22.646  28.535  1.00  0.83           C  
ATOM   4532  C   PHE A 302       0.630  23.025  29.412  1.00  0.83           C  
ATOM   4533  O   PHE A 302      -0.521  22.887  28.989  1.00  0.83           O  
ATOM   4534  CB  PHE A 302       2.426  21.364  29.070  1.00  0.83           C  
ATOM   4535  CG  PHE A 302       1.455  20.226  29.126  1.00  0.83           C  
ATOM   4536  CD1 PHE A 302       1.195  19.471  27.998  1.00  0.83           C  
ATOM   4537  CD2 PHE A 302       0.783  19.919  30.294  1.00  0.83           C  
ATOM   4538  CE1 PHE A 302       0.299  18.428  28.048  1.00  0.83           C  
ATOM   4539  CE2 PHE A 302      -0.121  18.869  30.336  1.00  0.83           C  
ATOM   4540  CZ  PHE A 302      -0.354  18.126  29.208  1.00  0.83           C  
ATOM   4541  H   PHE A 302       3.733  23.556  28.782  1.00  0.83           H  
ATOM   4542  HA  PHE A 302       1.448  22.467  27.522  1.00  0.83           H  
ATOM   4543 1HB  PHE A 302       3.270  21.078  28.444  1.00  0.83           H  
ATOM   4544 2HB  PHE A 302       2.807  21.535  30.075  1.00  0.83           H  
ATOM   4545  HD1 PHE A 302       1.709  19.711  27.070  1.00  0.83           H  
ATOM   4546  HD2 PHE A 302       0.970  20.511  31.195  1.00  0.83           H  
ATOM   4547  HE1 PHE A 302       0.104  17.840  27.166  1.00  0.83           H  
ATOM   4548  HE2 PHE A 302      -0.644  18.634  31.268  1.00  0.83           H  
ATOM   4549  HZ  PHE A 302      -1.062  17.304  29.236  1.00  0.83           H  
ATOM   4550  N   LYS A 303       0.913  23.530  30.627  1.00  0.87           N  
ATOM   4551  CA  LYS A 303      -0.137  23.940  31.553  1.00  0.87           C  
ATOM   4552  C   LYS A 303      -1.004  25.031  30.946  1.00  0.87           C  
ATOM   4553  O   LYS A 303      -2.225  25.046  31.143  1.00  0.87           O  
ATOM   4554  CB  LYS A 303       0.452  24.436  32.878  1.00  0.87           C  
ATOM   4555  CG  LYS A 303       1.013  23.350  33.778  1.00  0.87           C  
ATOM   4556  CD  LYS A 303       1.325  23.880  35.156  1.00  0.87           C  
ATOM   4557  CE  LYS A 303       2.505  24.806  35.125  1.00  0.87           C  
ATOM   4558  NZ  LYS A 303       2.898  25.271  36.484  1.00  0.87           N  
ATOM   4559  H   LYS A 303       1.886  23.613  30.922  1.00  0.87           H  
ATOM   4560  HA  LYS A 303      -0.766  23.073  31.763  1.00  0.87           H  
ATOM   4561 1HB  LYS A 303       1.273  25.123  32.659  1.00  0.87           H  
ATOM   4562 2HB  LYS A 303      -0.291  24.991  33.427  1.00  0.87           H  
ATOM   4563 1HG  LYS A 303       0.278  22.588  33.888  1.00  0.87           H  
ATOM   4564 2HG  LYS A 303       1.902  22.907  33.343  1.00  0.87           H  
ATOM   4565 1HD  LYS A 303       0.456  24.405  35.551  1.00  0.87           H  
ATOM   4566 2HD  LYS A 303       1.548  23.041  35.818  1.00  0.87           H  
ATOM   4567 1HE  LYS A 303       3.347  24.291  34.671  1.00  0.87           H  
ATOM   4568 2HE  LYS A 303       2.259  25.677  34.518  1.00  0.87           H  
ATOM   4569 1HZ  LYS A 303       3.711  25.891  36.355  1.00  0.87           H  
ATOM   4570 2HZ  LYS A 303       2.141  25.774  36.909  1.00  0.87           H  
ATOM   4571 3HZ  LYS A 303       3.155  24.488  37.067  1.00  0.87           H  
ATOM   4572  N   THR A 304      -0.401  25.936  30.173  1.00  0.92           N  
ATOM   4573  CA  THR A 304      -1.173  26.989  29.537  1.00  0.92           C  
ATOM   4574  C   THR A 304      -2.215  26.371  28.601  1.00  0.92           C  
ATOM   4575  O   THR A 304      -3.385  26.763  28.612  1.00  0.92           O  
ATOM   4576  CB  THR A 304      -0.260  27.954  28.761  1.00  0.92           C  
ATOM   4577  OG1 THR A 304       0.665  28.581  29.677  1.00  0.92           O  
ATOM   4578  CG2 THR A 304      -1.086  29.012  28.062  1.00  0.92           C  
ATOM   4579  H   THR A 304       0.615  25.920  30.053  1.00  0.92           H  
ATOM   4580  HA  THR A 304      -1.697  27.553  30.308  1.00  0.92           H  
ATOM   4581  HB  THR A 304       0.297  27.411  28.016  1.00  0.92           H  
ATOM   4582  HG1 THR A 304       1.219  27.887  30.111  1.00  0.92           H  
ATOM   4583 1HG2 THR A 304      -0.426  29.684  27.515  1.00  0.92           H  
ATOM   4584 2HG2 THR A 304      -1.772  28.528  27.365  1.00  0.92           H  
ATOM   4585 3HG2 THR A 304      -1.653  29.578  28.799  1.00  0.92           H  
ATOM   4586  N   HIS A 305      -1.799  25.373  27.816  1.00  0.98           N  
ATOM   4587  CA  HIS A 305      -2.718  24.687  26.903  1.00  0.98           C  
ATOM   4588  C   HIS A 305      -3.679  23.706  27.582  1.00  0.98           C  
ATOM   4589  O   HIS A 305      -4.803  23.502  27.116  1.00  0.98           O  
ATOM   4590  CB  HIS A 305      -1.956  23.884  25.838  1.00  0.98           C  
ATOM   4591  CG  HIS A 305      -1.346  24.681  24.745  1.00  0.98           C  
ATOM   4592  ND1 HIS A 305      -2.112  25.437  23.881  1.00  0.98           N  
ATOM   4593  CD2 HIS A 305      -0.068  24.798  24.310  1.00  0.98           C  
ATOM   4594  CE1 HIS A 305      -1.334  25.991  22.975  1.00  0.98           C  
ATOM   4595  NE2 HIS A 305      -0.099  25.620  23.204  1.00  0.98           N  
ATOM   4596  H   HIS A 305      -0.811  25.104  27.848  1.00  0.98           H  
ATOM   4597  HA  HIS A 305      -3.324  25.432  26.393  1.00  0.98           H  
ATOM   4598 1HB  HIS A 305      -1.151  23.325  26.330  1.00  0.98           H  
ATOM   4599 2HB  HIS A 305      -2.627  23.150  25.392  1.00  0.98           H  
ATOM   4600  HD2 HIS A 305       0.808  24.311  24.739  1.00  0.98           H  
ATOM   4601  HE1 HIS A 305      -1.652  26.634  22.155  1.00  0.98           H  
ATOM   4602  HE2 HIS A 305       0.678  25.911  22.595  1.00  0.98           H  
ATOM   4603  N   SER A 306      -3.232  23.094  28.673  1.00  1.04           N  
ATOM   4604  CA  SER A 306      -3.972  22.041  29.351  1.00  1.04           C  
ATOM   4605  C   SER A 306      -4.851  22.484  30.525  1.00  1.04           C  
ATOM   4606  O   SER A 306      -5.440  21.642  31.205  1.00  1.04           O  
ATOM   4607  CB  SER A 306      -3.001  20.984  29.784  1.00  1.04           C  
ATOM   4608  OG  SER A 306      -2.365  20.462  28.664  1.00  1.04           O  
ATOM   4609  H   SER A 306      -2.296  23.312  29.006  1.00  1.04           H  
ATOM   4610  HA  SER A 306      -4.631  21.587  28.611  1.00  1.04           H  
ATOM   4611 1HB  SER A 306      -2.262  21.403  30.472  1.00  1.04           H  
ATOM   4612 2HB  SER A 306      -3.532  20.194  30.307  1.00  1.04           H  
ATOM   4613  HG  SER A 306      -1.628  21.081  28.491  1.00  1.04           H  
ATOM   4614  N   GLY A 307      -4.936  23.786  30.788  1.00  1.08           N  
ATOM   4615  CA  GLY A 307      -5.789  24.273  31.873  1.00  1.08           C  
ATOM   4616  C   GLY A 307      -5.165  24.226  33.269  1.00  1.08           C  
ATOM   4617  O   GLY A 307      -5.877  24.115  34.267  1.00  1.08           O  
ATOM   4618  H   GLY A 307      -4.412  24.444  30.219  1.00  1.08           H  
ATOM   4619 1HA  GLY A 307      -6.074  25.302  31.650  1.00  1.08           H  
ATOM   4620 2HA  GLY A 307      -6.713  23.697  31.877  1.00  1.08           H  
ATOM   4621  N   GLY A 308      -3.838  24.281  33.341  1.00  1.10           N  
ATOM   4622  CA  GLY A 308      -3.133  24.249  34.620  1.00  1.10           C  
ATOM   4623  C   GLY A 308      -2.639  22.868  35.041  1.00  1.10           C  
ATOM   4624  O   GLY A 308      -1.917  22.746  36.028  1.00  1.10           O  
ATOM   4625  H   GLY A 308      -3.299  24.387  32.485  1.00  1.10           H  
ATOM   4626 1HA  GLY A 308      -2.288  24.931  34.568  1.00  1.10           H  
ATOM   4627 2HA  GLY A 308      -3.790  24.642  35.394  1.00  1.10           H  
ATOM   4628  N   ARG A 309      -3.008  21.829  34.305  1.00  1.08           N  
ATOM   4629  CA  ARG A 309      -2.574  20.471  34.634  1.00  1.08           C  
ATOM   4630  C   ARG A 309      -1.121  20.230  34.216  1.00  1.08           C  
ATOM   4631  O   ARG A 309      -0.734  20.528  33.088  1.00  1.08           O  
ATOM   4632  CB  ARG A 309      -3.518  19.475  33.976  1.00  1.08           C  
ATOM   4633  CG  ARG A 309      -3.232  17.987  34.187  1.00  1.08           C  
ATOM   4634  CD  ARG A 309      -4.371  17.163  33.636  1.00  1.08           C  
ATOM   4635  NE  ARG A 309      -4.070  15.743  33.540  1.00  1.08           N  
ATOM   4636  CZ  ARG A 309      -4.189  14.803  34.484  1.00  1.08           C  
ATOM   4637  NH1 ARG A 309      -4.607  15.076  35.704  1.00  1.08           N  
ATOM   4638  NH2 ARG A 309      -3.866  13.588  34.108  1.00  1.08           N  
ATOM   4639  H   ARG A 309      -3.617  21.984  33.512  1.00  1.08           H  
ATOM   4640  HA  ARG A 309      -2.644  20.341  35.714  1.00  1.08           H  
ATOM   4641 1HB  ARG A 309      -4.532  19.662  34.328  1.00  1.08           H  
ATOM   4642 2HB  ARG A 309      -3.521  19.650  32.897  1.00  1.08           H  
ATOM   4643 1HG  ARG A 309      -2.313  17.711  33.659  1.00  1.08           H  
ATOM   4644 2HG  ARG A 309      -3.120  17.773  35.250  1.00  1.08           H  
ATOM   4645 1HD  ARG A 309      -5.246  17.281  34.271  1.00  1.08           H  
ATOM   4646 2HD  ARG A 309      -4.606  17.518  32.630  1.00  1.08           H  
ATOM   4647  HE  ARG A 309      -3.750  15.395  32.623  1.00  1.08           H  
ATOM   4648 1HH1 ARG A 309      -4.849  16.024  35.953  1.00  1.08           H  
ATOM   4649 2HH1 ARG A 309      -4.693  14.333  36.381  1.00  1.08           H  
ATOM   4650 1HH2 ARG A 309      -3.565  13.481  33.124  1.00  1.08           H  
ATOM   4651 2HH2 ARG A 309      -3.907  12.776  34.748  1.00  1.08           H  
ATOM   4652  N   ASP A 310      -0.318  19.696  35.138  1.00  1.04           N  
ATOM   4653  CA  ASP A 310       1.104  19.413  34.902  1.00  1.04           C  
ATOM   4654  C   ASP A 310       1.327  18.362  33.814  1.00  1.04           C  
ATOM   4655  O   ASP A 310       0.505  17.467  33.620  1.00  1.04           O  
ATOM   4656  CB  ASP A 310       1.800  19.002  36.196  1.00  1.04           C  
ATOM   4657  CG  ASP A 310       1.988  20.176  37.190  1.00  1.04           C  
ATOM   4658  OD1 ASP A 310       2.744  21.111  36.919  1.00  1.04           O  
ATOM   4659  OD2 ASP A 310       1.358  20.124  38.216  1.00  1.04           O  
ATOM   4660  H   ASP A 310      -0.707  19.491  36.047  1.00  1.04           H  
ATOM   4661  HA  ASP A 310       1.576  20.335  34.560  1.00  1.04           H  
ATOM   4662 1HB  ASP A 310       1.226  18.216  36.685  1.00  1.04           H  
ATOM   4663 2HB  ASP A 310       2.764  18.594  35.962  1.00  1.04           H  
ATOM   4664  N   LEU A 311       2.462  18.482  33.127  1.00  0.98           N  
ATOM   4665  CA  LEU A 311       2.878  17.617  32.016  1.00  0.98           C  
ATOM   4666  C   LEU A 311       2.864  16.113  32.342  1.00  0.98           C  
ATOM   4667  O   LEU A 311       2.304  15.328  31.599  1.00  0.98           O  
ATOM   4668  CB  LEU A 311       4.298  18.034  31.612  1.00  0.98           C  
ATOM   4669  CG  LEU A 311       4.933  17.380  30.440  1.00  0.98           C  
ATOM   4670  CD1 LEU A 311       4.224  17.815  29.152  1.00  0.98           C  
ATOM   4671  CD2 LEU A 311       6.353  17.756  30.411  1.00  0.98           C  
ATOM   4672  H   LEU A 311       3.085  19.246  33.371  1.00  0.98           H  
ATOM   4673  HA  LEU A 311       2.215  17.775  31.180  1.00  0.98           H  
ATOM   4674 1HB  LEU A 311       4.264  19.087  31.366  1.00  0.98           H  
ATOM   4675 2HB  LEU A 311       4.960  17.899  32.465  1.00  0.98           H  
ATOM   4676  HG  LEU A 311       4.833  16.303  30.543  1.00  0.98           H  
ATOM   4677 1HD1 LEU A 311       4.679  17.326  28.291  1.00  0.98           H  
ATOM   4678 2HD1 LEU A 311       3.186  17.566  29.207  1.00  0.98           H  
ATOM   4679 3HD1 LEU A 311       4.321  18.893  29.046  1.00  0.98           H  
ATOM   4680 1HD2 LEU A 311       6.829  17.269  29.584  1.00  0.98           H  
ATOM   4681 2HD2 LEU A 311       6.439  18.839  30.313  1.00  0.98           H  
ATOM   4682 3HD2 LEU A 311       6.809  17.447  31.320  1.00  0.98           H  
ATOM   4683  N   SER A 312       3.439  15.704  33.462  1.00  0.92           N  
ATOM   4684  CA  SER A 312       3.525  14.278  33.805  1.00  0.92           C  
ATOM   4685  C   SER A 312       4.252  13.453  32.727  1.00  0.92           C  
ATOM   4686  O   SER A 312       4.876  14.001  31.815  1.00  0.92           O  
ATOM   4687  CB  SER A 312       2.128  13.689  34.043  1.00  0.92           C  
ATOM   4688  OG  SER A 312       2.216  12.407  34.628  1.00  0.92           O  
ATOM   4689  H   SER A 312       3.853  16.387  34.075  1.00  0.92           H  
ATOM   4690  HA  SER A 312       4.093  14.188  34.731  1.00  0.92           H  
ATOM   4691 1HB  SER A 312       1.565  14.353  34.702  1.00  0.92           H  
ATOM   4692 2HB  SER A 312       1.577  13.612  33.112  1.00  0.92           H  
ATOM   4693  HG  SER A 312       2.361  11.745  33.896  1.00  0.92           H  
ATOM   4694  N   ASP A 313       4.147  12.130  32.839  1.00  0.85           N  
ATOM   4695  CA  ASP A 313       4.951  11.216  32.035  1.00  0.85           C  
ATOM   4696  C   ASP A 313       4.481  11.081  30.598  1.00  0.85           C  
ATOM   4697  O   ASP A 313       5.277  11.240  29.677  1.00  0.85           O  
ATOM   4698  CB  ASP A 313       4.909   9.821  32.653  1.00  0.85           C  
ATOM   4699  CG  ASP A 313       3.476   9.307  32.730  1.00  0.85           C  
ATOM   4700  OD1 ASP A 313       2.579  10.142  32.921  1.00  0.85           O  
ATOM   4701  OD2 ASP A 313       3.247   8.132  32.477  1.00  0.85           O  
ATOM   4702  H   ASP A 313       3.562  11.786  33.583  1.00  0.85           H  
ATOM   4703  HA  ASP A 313       5.973  11.583  32.027  1.00  0.85           H  
ATOM   4704 1HB  ASP A 313       5.512   9.132  32.063  1.00  0.85           H  
ATOM   4705 2HB  ASP A 313       5.335   9.852  33.661  1.00  0.85           H  
ATOM   4706  N   VAL A 314       3.201  10.779  30.400  1.00  0.79           N  
ATOM   4707  CA  VAL A 314       2.714  10.566  29.058  1.00  0.79           C  
ATOM   4708  C   VAL A 314       2.936  11.776  28.181  1.00  0.79           C  
ATOM   4709  O   VAL A 314       3.678  11.660  27.219  1.00  0.79           O  
ATOM   4710  CB  VAL A 314       1.269  10.010  29.011  1.00  0.79           C  
ATOM   4711  CG1 VAL A 314       0.754  10.121  27.572  1.00  0.79           C  
ATOM   4712  CG2 VAL A 314       1.291   8.571  29.416  1.00  0.79           C  
ATOM   4713  H   VAL A 314       2.594  10.681  31.213  1.00  0.79           H  
ATOM   4714  HA  VAL A 314       3.313   9.763  28.627  1.00  0.79           H  
ATOM   4715  HB  VAL A 314       0.625  10.512  29.693  1.00  0.79           H  
ATOM   4716 1HG1 VAL A 314      -0.218   9.715  27.479  1.00  0.79           H  
ATOM   4717 2HG1 VAL A 314       0.725  11.159  27.270  1.00  0.79           H  
ATOM   4718 3HG1 VAL A 314       1.397   9.612  26.924  1.00  0.79           H  
ATOM   4719 1HG2 VAL A 314       0.287   8.169  29.374  1.00  0.79           H  
ATOM   4720 2HG2 VAL A 314       1.937   8.019  28.742  1.00  0.79           H  
ATOM   4721 3HG2 VAL A 314       1.671   8.487  30.437  1.00  0.79           H  
ATOM   4722  N   PRO A 315       2.369  12.948  28.444  1.00  0.74           N  
ATOM   4723  CA  PRO A 315       2.673  14.141  27.717  1.00  0.74           C  
ATOM   4724  C   PRO A 315       4.162  14.432  27.545  1.00  0.74           C  
ATOM   4725  O   PRO A 315       4.571  14.850  26.464  1.00  0.74           O  
ATOM   4726  CB  PRO A 315       2.013  15.160  28.597  1.00  0.74           C  
ATOM   4727  CG  PRO A 315       0.888  14.473  29.161  1.00  0.74           C  
ATOM   4728  CD  PRO A 315       1.365  13.136  29.478  1.00  0.74           C  
ATOM   4729  HA  PRO A 315       2.175  14.088  26.743  1.00  0.74           H  
ATOM   4730 1HB  PRO A 315       2.723  15.440  29.339  1.00  0.74           H  
ATOM   4731 2HB  PRO A 315       1.739  16.041  28.086  1.00  0.74           H  
ATOM   4732 1HG  PRO A 315       0.467  15.024  30.014  1.00  0.74           H  
ATOM   4733 2HG  PRO A 315       0.137  14.431  28.386  1.00  0.74           H  
ATOM   4734 1HD  PRO A 315       1.789  13.089  30.488  1.00  0.74           H  
ATOM   4735 2HD  PRO A 315       0.495  12.536  29.342  1.00  0.74           H  
ATOM   4736  N   ALA A 316       5.010  14.182  28.553  1.00  0.70           N  
ATOM   4737  CA  ALA A 316       6.429  14.433  28.334  1.00  0.70           C  
ATOM   4738  C   ALA A 316       6.971  13.515  27.248  1.00  0.70           C  
ATOM   4739  O   ALA A 316       7.790  13.904  26.405  1.00  0.70           O  
ATOM   4740  CB  ALA A 316       7.183  14.236  29.608  1.00  0.70           C  
ATOM   4741  H   ALA A 316       4.717  13.858  29.479  1.00  0.70           H  
ATOM   4742  HA  ALA A 316       6.545  15.462  28.002  1.00  0.70           H  
ATOM   4743 1HB  ALA A 316       8.227  14.449  29.458  1.00  0.70           H  
ATOM   4744 2HB  ALA A 316       6.792  14.896  30.355  1.00  0.70           H  
ATOM   4745 3HB  ALA A 316       7.066  13.206  29.944  1.00  0.70           H  
ATOM   4746  N   ARG A 317       6.500  12.280  27.256  1.00  0.67           N  
ATOM   4747  CA  ARG A 317       6.918  11.305  26.282  1.00  0.67           C  
ATOM   4748  C   ARG A 317       6.329  11.596  24.907  1.00  0.67           C  
ATOM   4749  O   ARG A 317       7.011  11.458  23.886  1.00  0.67           O  
ATOM   4750  CB  ARG A 317       6.546   9.931  26.761  1.00  0.67           C  
ATOM   4751  CG  ARG A 317       7.414   9.413  27.867  1.00  0.67           C  
ATOM   4752  CD  ARG A 317       7.042   8.070  28.194  1.00  0.67           C  
ATOM   4753  NE  ARG A 317       5.921   7.928  29.081  1.00  0.67           N  
ATOM   4754  CZ  ARG A 317       5.197   6.811  29.069  1.00  0.67           C  
ATOM   4755  NH1 ARG A 317       5.550   5.885  28.202  1.00  0.67           N  
ATOM   4756  NH2 ARG A 317       4.176   6.616  29.885  1.00  0.67           N  
ATOM   4757  H   ARG A 317       5.832  11.995  27.976  1.00  0.67           H  
ATOM   4758  HA  ARG A 317       8.004  11.344  26.207  1.00  0.67           H  
ATOM   4759 1HB  ARG A 317       5.521   9.935  27.120  1.00  0.67           H  
ATOM   4760 2HB  ARG A 317       6.590   9.258  25.957  1.00  0.67           H  
ATOM   4761 1HG  ARG A 317       8.455   9.410  27.542  1.00  0.67           H  
ATOM   4762 2HG  ARG A 317       7.307  10.035  28.752  1.00  0.67           H  
ATOM   4763 1HD  ARG A 317       6.727   7.638  27.262  1.00  0.67           H  
ATOM   4764 2HD  ARG A 317       7.865   7.512  28.569  1.00  0.67           H  
ATOM   4765  HE  ARG A 317       5.686   8.676  29.726  1.00  0.67           H  
ATOM   4766 1HH1 ARG A 317       6.364   6.043  27.568  1.00  0.67           H  
ATOM   4767 2HH1 ARG A 317       5.042   5.002  28.105  1.00  0.67           H  
ATOM   4768 1HH2 ARG A 317       3.938   7.302  30.631  1.00  0.67           H  
ATOM   4769 2HH2 ARG A 317       3.658   5.754  29.840  1.00  0.67           H  
ATOM   4770  N   ALA A 318       5.067  12.038  24.872  1.00  0.65           N  
ATOM   4771  CA  ALA A 318       4.421  12.376  23.613  1.00  0.65           C  
ATOM   4772  C   ALA A 318       5.170  13.524  22.959  1.00  0.65           C  
ATOM   4773  O   ALA A 318       5.454  13.526  21.761  1.00  0.65           O  
ATOM   4774  CB  ALA A 318       2.980  12.778  23.827  1.00  0.65           C  
ATOM   4775  H   ALA A 318       4.544  12.105  25.737  1.00  0.65           H  
ATOM   4776  HA  ALA A 318       4.447  11.502  22.981  1.00  0.65           H  
ATOM   4777 1HB  ALA A 318       2.513  13.021  22.878  1.00  0.65           H  
ATOM   4778 2HB  ALA A 318       2.430  11.980  24.296  1.00  0.65           H  
ATOM   4779 3HB  ALA A 318       2.954  13.640  24.470  1.00  0.65           H  
ATOM   4780  N   PHE A 319       5.554  14.484  23.793  1.00  0.64           N  
ATOM   4781  CA  PHE A 319       6.309  15.650  23.385  1.00  0.64           C  
ATOM   4782  C   PHE A 319       7.630  15.198  22.770  1.00  0.64           C  
ATOM   4783  O   PHE A 319       7.985  15.603  21.660  1.00  0.64           O  
ATOM   4784  CB  PHE A 319       6.597  16.503  24.606  1.00  0.64           C  
ATOM   4785  CG  PHE A 319       7.296  17.745  24.364  1.00  0.64           C  
ATOM   4786  CD1 PHE A 319       6.591  18.901  24.292  1.00  0.64           C  
ATOM   4787  CD2 PHE A 319       8.652  17.782  24.163  1.00  0.64           C  
ATOM   4788  CE1 PHE A 319       7.222  20.058  24.054  1.00  0.64           C  
ATOM   4789  CE2 PHE A 319       9.281  18.953  23.919  1.00  0.64           C  
ATOM   4790  CZ  PHE A 319       8.562  20.093  23.869  1.00  0.64           C  
ATOM   4791  H   PHE A 319       5.284  14.424  24.773  1.00  0.64           H  
ATOM   4792  HA  PHE A 319       5.734  16.213  22.649  1.00  0.64           H  
ATOM   4793 1HB  PHE A 319       5.663  16.742  25.100  1.00  0.64           H  
ATOM   4794 2HB  PHE A 319       7.161  15.934  25.293  1.00  0.64           H  
ATOM   4795  HD1 PHE A 319       5.505  18.880  24.435  1.00  0.64           H  
ATOM   4796  HD2 PHE A 319       9.221  16.857  24.200  1.00  0.64           H  
ATOM   4797  HE1 PHE A 319       6.651  20.953  24.009  1.00  0.64           H  
ATOM   4798  HE2 PHE A 319      10.356  18.970  23.763  1.00  0.64           H  
ATOM   4799  HZ  PHE A 319       9.052  21.031  23.673  1.00  0.64           H  
ATOM   4800  N   THR A 320       8.354  14.333  23.509  1.00  0.63           N  
ATOM   4801  CA  THR A 320       9.666  13.832  23.116  1.00  0.63           C  
ATOM   4802  C   THR A 320       9.633  13.081  21.797  1.00  0.63           C  
ATOM   4803  O   THR A 320      10.452  13.332  20.907  1.00  0.63           O  
ATOM   4804  CB  THR A 320      10.195  12.858  24.180  1.00  0.63           C  
ATOM   4805  OG1 THR A 320      10.349  13.518  25.412  1.00  0.63           O  
ATOM   4806  CG2 THR A 320      11.465  12.304  23.782  1.00  0.63           C  
ATOM   4807  H   THR A 320       7.987  14.039  24.415  1.00  0.63           H  
ATOM   4808  HA  THR A 320      10.345  14.676  23.018  1.00  0.63           H  
ATOM   4809  HB  THR A 320       9.487  12.045  24.307  1.00  0.63           H  
ATOM   4810  HG1 THR A 320       9.451  13.771  25.750  1.00  0.63           H  
ATOM   4811 1HG2 THR A 320      11.813  11.624  24.542  1.00  0.63           H  
ATOM   4812 2HG2 THR A 320      11.331  11.773  22.838  1.00  0.63           H  
ATOM   4813 3HG2 THR A 320      12.171  13.107  23.662  1.00  0.63           H  
ATOM   4814  N   GLY A 321       8.673  12.176  21.674  1.00  0.62           N  
ATOM   4815  CA  GLY A 321       8.495  11.375  20.484  1.00  0.62           C  
ATOM   4816  C   GLY A 321       8.247  12.270  19.287  1.00  0.62           C  
ATOM   4817  O   GLY A 321       8.905  12.145  18.249  1.00  0.62           O  
ATOM   4818  H   GLY A 321       8.037  12.028  22.458  1.00  0.62           H  
ATOM   4819 1HA  GLY A 321       9.372  10.775  20.303  1.00  0.62           H  
ATOM   4820 2HA  GLY A 321       7.672  10.694  20.650  1.00  0.62           H  
ATOM   4821  N   PHE A 322       7.294  13.178  19.429  1.00  0.61           N  
ATOM   4822  CA  PHE A 322       6.969  14.102  18.374  1.00  0.61           C  
ATOM   4823  C   PHE A 322       8.189  14.926  17.973  1.00  0.61           C  
ATOM   4824  O   PHE A 322       8.461  15.074  16.779  1.00  0.61           O  
ATOM   4825  CB  PHE A 322       5.821  14.980  18.776  1.00  0.61           C  
ATOM   4826  CG  PHE A 322       5.466  15.946  17.760  1.00  0.61           C  
ATOM   4827  CD1 PHE A 322       4.730  15.591  16.647  1.00  0.61           C  
ATOM   4828  CD2 PHE A 322       5.843  17.228  17.918  1.00  0.61           C  
ATOM   4829  CE1 PHE A 322       4.397  16.554  15.732  1.00  0.61           C  
ATOM   4830  CE2 PHE A 322       5.506  18.184  17.028  1.00  0.61           C  
ATOM   4831  CZ  PHE A 322       4.790  17.862  15.936  1.00  0.61           C  
ATOM   4832  H   PHE A 322       6.767  13.242  20.304  1.00  0.61           H  
ATOM   4833  HA  PHE A 322       6.652  13.522  17.505  1.00  0.61           H  
ATOM   4834 1HB  PHE A 322       4.952  14.361  18.987  1.00  0.61           H  
ATOM   4835 2HB  PHE A 322       6.071  15.515  19.695  1.00  0.61           H  
ATOM   4836  HD1 PHE A 322       4.414  14.554  16.511  1.00  0.61           H  
ATOM   4837  HD2 PHE A 322       6.423  17.471  18.787  1.00  0.61           H  
ATOM   4838  HE1 PHE A 322       3.814  16.291  14.859  1.00  0.61           H  
ATOM   4839  HE2 PHE A 322       5.802  19.197  17.203  1.00  0.61           H  
ATOM   4840  HZ  PHE A 322       4.524  18.631  15.240  1.00  0.61           H  
ATOM   4841  N   MET A 323       8.926  15.477  18.950  1.00  0.61           N  
ATOM   4842  CA  MET A 323      10.115  16.237  18.594  1.00  0.61           C  
ATOM   4843  C   MET A 323      11.126  15.365  17.852  1.00  0.61           C  
ATOM   4844  O   MET A 323      11.747  15.839  16.899  1.00  0.61           O  
ATOM   4845  CB  MET A 323      10.789  16.854  19.831  1.00  0.61           C  
ATOM   4846  CG  MET A 323      10.098  18.046  20.482  1.00  0.61           C  
ATOM   4847  SD  MET A 323      10.075  19.479  19.385  1.00  0.61           S  
ATOM   4848  CE  MET A 323       9.744  20.833  20.499  1.00  0.61           C  
ATOM   4849  H   MET A 323       8.664  15.364  19.930  1.00  0.61           H  
ATOM   4850  HA  MET A 323       9.815  17.044  17.928  1.00  0.61           H  
ATOM   4851 1HB  MET A 323      10.879  16.081  20.596  1.00  0.61           H  
ATOM   4852 2HB  MET A 323      11.799  17.164  19.569  1.00  0.61           H  
ATOM   4853 1HG  MET A 323       9.072  17.783  20.743  1.00  0.61           H  
ATOM   4854 2HG  MET A 323      10.627  18.316  21.389  1.00  0.61           H  
ATOM   4855 1HE  MET A 323       9.701  21.761  19.936  1.00  0.61           H  
ATOM   4856 2HE  MET A 323       8.811  20.673  20.994  1.00  0.61           H  
ATOM   4857 3HE  MET A 323      10.536  20.895  21.237  1.00  0.61           H  
ATOM   4858  N   ALA A 324      11.265  14.085  18.221  1.00  0.61           N  
ATOM   4859  CA  ALA A 324      12.198  13.208  17.512  1.00  0.61           C  
ATOM   4860  C   ALA A 324      11.813  13.102  16.043  1.00  0.61           C  
ATOM   4861  O   ALA A 324      12.673  13.121  15.155  1.00  0.61           O  
ATOM   4862  CB  ALA A 324      12.219  11.834  18.157  1.00  0.61           C  
ATOM   4863  H   ALA A 324      10.749  13.725  19.026  1.00  0.61           H  
ATOM   4864  HA  ALA A 324      13.184  13.650  17.563  1.00  0.61           H  
ATOM   4865 1HB  ALA A 324      12.925  11.197  17.647  1.00  0.61           H  
ATOM   4866 2HB  ALA A 324      12.504  11.944  19.191  1.00  0.61           H  
ATOM   4867 3HB  ALA A 324      11.236  11.387  18.103  1.00  0.61           H  
ATOM   4868  N   LEU A 325      10.507  13.034  15.789  1.00  0.62           N  
ATOM   4869  CA  LEU A 325       9.992  12.958  14.434  1.00  0.62           C  
ATOM   4870  C   LEU A 325      10.243  14.264  13.696  1.00  0.62           C  
ATOM   4871  O   LEU A 325      10.736  14.263  12.567  1.00  0.62           O  
ATOM   4872  CB  LEU A 325       8.508  12.594  14.468  1.00  0.62           C  
ATOM   4873  CG  LEU A 325       7.822  12.491  13.154  1.00  0.62           C  
ATOM   4874  CD1 LEU A 325       8.568  11.464  12.276  1.00  0.62           C  
ATOM   4875  CD2 LEU A 325       6.361  12.052  13.434  1.00  0.62           C  
ATOM   4876  H   LEU A 325       9.856  13.003  16.578  1.00  0.62           H  
ATOM   4877  HA  LEU A 325      10.517  12.172  13.906  1.00  0.62           H  
ATOM   4878 1HB  LEU A 325       8.391  11.649  14.990  1.00  0.62           H  
ATOM   4879 2HB  LEU A 325       7.984  13.354  15.039  1.00  0.62           H  
ATOM   4880  HG  LEU A 325       7.831  13.456  12.653  1.00  0.62           H  
ATOM   4881 1HD1 LEU A 325       8.095  11.374  11.322  1.00  0.62           H  
ATOM   4882 2HD1 LEU A 325       9.596  11.796  12.126  1.00  0.62           H  
ATOM   4883 3HD1 LEU A 325       8.567  10.499  12.767  1.00  0.62           H  
ATOM   4884 1HD2 LEU A 325       5.806  11.968  12.521  1.00  0.62           H  
ATOM   4885 2HD2 LEU A 325       6.359  11.084  13.946  1.00  0.62           H  
ATOM   4886 3HD2 LEU A 325       5.885  12.791  14.071  1.00  0.62           H  
ATOM   4887  N   ALA A 326       9.937  15.387  14.338  1.00  0.64           N  
ATOM   4888  CA  ALA A 326      10.139  16.689  13.716  1.00  0.64           C  
ATOM   4889  C   ALA A 326      11.614  16.897  13.355  1.00  0.64           C  
ATOM   4890  O   ALA A 326      11.931  17.433  12.287  1.00  0.64           O  
ATOM   4891  CB  ALA A 326       9.661  17.774  14.649  1.00  0.64           C  
ATOM   4892  H   ALA A 326       9.536  15.329  15.275  1.00  0.64           H  
ATOM   4893  HA  ALA A 326       9.557  16.724  12.798  1.00  0.64           H  
ATOM   4894 1HB  ALA A 326       9.789  18.726  14.175  1.00  0.64           H  
ATOM   4895 2HB  ALA A 326       8.605  17.615  14.881  1.00  0.64           H  
ATOM   4896 3HB  ALA A 326      10.241  17.737  15.569  1.00  0.64           H  
ATOM   4897  N   ASN A 327      12.521  16.412  14.216  1.00  0.66           N  
ATOM   4898  CA  ASN A 327      13.946  16.548  13.957  1.00  0.66           C  
ATOM   4899  C   ASN A 327      14.373  15.622  12.840  1.00  0.66           C  
ATOM   4900  O   ASN A 327      15.213  15.990  12.025  1.00  0.66           O  
ATOM   4901  CB  ASN A 327      14.764  16.274  15.205  1.00  0.66           C  
ATOM   4902  CG  ASN A 327      14.748  17.396  16.194  1.00  0.66           C  
ATOM   4903  OD1 ASN A 327      15.485  18.379  16.042  1.00  0.66           O  
ATOM   4904  ND2 ASN A 327      13.926  17.292  17.182  1.00  0.66           N  
ATOM   4905  H   ASN A 327      12.210  15.985  15.088  1.00  0.66           H  
ATOM   4906  HA  ASN A 327      14.141  17.568  13.637  1.00  0.66           H  
ATOM   4907 1HB  ASN A 327      14.377  15.374  15.695  1.00  0.66           H  
ATOM   4908 2HB  ASN A 327      15.795  16.072  14.921  1.00  0.66           H  
ATOM   4909 1HD2 ASN A 327      13.865  18.013  17.866  1.00  0.66           H  
ATOM   4910 2HD2 ASN A 327      13.328  16.479  17.246  1.00  0.66           H  
ATOM   4911  N   ALA A 328      13.783  14.435  12.758  1.00  0.69           N  
ATOM   4912  CA  ALA A 328      14.112  13.528  11.673  1.00  0.69           C  
ATOM   4913  C   ALA A 328      13.749  14.121  10.320  1.00  0.69           C  
ATOM   4914  O   ALA A 328      14.513  14.014   9.361  1.00  0.69           O  
ATOM   4915  CB  ALA A 328      13.377  12.246  11.855  1.00  0.69           C  
ATOM   4916  H   ALA A 328      13.116  14.137  13.473  1.00  0.69           H  
ATOM   4917  HA  ALA A 328      15.185  13.342  11.696  1.00  0.69           H  
ATOM   4918 1HB  ALA A 328      13.645  11.562  11.055  1.00  0.69           H  
ATOM   4919 2HB  ALA A 328      13.668  11.845  12.803  1.00  0.69           H  
ATOM   4920 3HB  ALA A 328      12.307  12.420  11.840  1.00  0.69           H  
ATOM   4921  N   ILE A 329      12.601  14.800  10.267  1.00  0.73           N  
ATOM   4922  CA  ILE A 329      12.115  15.410   9.032  1.00  0.73           C  
ATOM   4923  C   ILE A 329      13.093  16.539   8.662  1.00  0.73           C  
ATOM   4924  O   ILE A 329      13.581  16.624   7.520  1.00  0.73           O  
ATOM   4925  CB  ILE A 329      10.666  15.900   9.270  1.00  0.73           C  
ATOM   4926  CG1 ILE A 329       9.767  14.662   9.503  1.00  0.73           C  
ATOM   4927  CG2 ILE A 329      10.153  16.632   8.058  1.00  0.73           C  
ATOM   4928  CD1 ILE A 329       8.416  14.968  10.066  1.00  0.73           C  
ATOM   4929  H   ILE A 329      12.021  14.839  11.107  1.00  0.73           H  
ATOM   4930  HA  ILE A 329      12.115  14.674   8.237  1.00  0.73           H  
ATOM   4931  HB  ILE A 329      10.631  16.534  10.151  1.00  0.73           H  
ATOM   4932 1HG1 ILE A 329       9.627  14.173   8.560  1.00  0.73           H  
ATOM   4933 2HG1 ILE A 329      10.277  13.976  10.174  1.00  0.73           H  
ATOM   4934 1HG2 ILE A 329       9.140  16.954   8.231  1.00  0.73           H  
ATOM   4935 2HG2 ILE A 329      10.772  17.486   7.866  1.00  0.73           H  
ATOM   4936 3HG2 ILE A 329      10.177  15.969   7.208  1.00  0.73           H  
ATOM   4937 1HD1 ILE A 329       7.854  14.042  10.184  1.00  0.73           H  
ATOM   4938 2HD1 ILE A 329       8.536  15.447  11.034  1.00  0.73           H  
ATOM   4939 3HD1 ILE A 329       7.887  15.624   9.404  1.00  0.73           H  
ATOM   4940  N   ASN A 330      13.436  17.362   9.659  1.00  0.79           N  
ATOM   4941  CA  ASN A 330      14.390  18.452   9.505  1.00  0.79           C  
ATOM   4942  C   ASN A 330      15.736  17.956   8.991  1.00  0.79           C  
ATOM   4943  O   ASN A 330      16.275  18.496   8.026  1.00  0.79           O  
ATOM   4944  CB  ASN A 330      14.565  19.166  10.832  1.00  0.79           C  
ATOM   4945  CG  ASN A 330      15.511  20.271  10.814  1.00  0.79           C  
ATOM   4946  OD1 ASN A 330      15.326  21.232  10.083  1.00  0.79           O  
ATOM   4947  ND2 ASN A 330      16.533  20.185  11.626  1.00  0.79           N  
ATOM   4948  H   ASN A 330      12.997  17.240  10.574  1.00  0.79           H  
ATOM   4949  HA  ASN A 330      13.996  19.152   8.768  1.00  0.79           H  
ATOM   4950 1HB  ASN A 330      13.609  19.539  11.162  1.00  0.79           H  
ATOM   4951 2HB  ASN A 330      14.899  18.456  11.572  1.00  0.79           H  
ATOM   4952 1HD2 ASN A 330      17.212  20.918  11.658  1.00  0.79           H  
ATOM   4953 2HD2 ASN A 330      16.633  19.386  12.224  1.00  0.79           H  
ATOM   4954  N   ASN A 331      16.285  16.926   9.634  1.00  0.85           N  
ATOM   4955  CA  ASN A 331      17.576  16.382   9.242  1.00  0.85           C  
ATOM   4956  C   ASN A 331      17.513  15.776   7.847  1.00  0.85           C  
ATOM   4957  O   ASN A 331      18.458  15.896   7.065  1.00  0.85           O  
ATOM   4958  CB  ASN A 331      18.036  15.342  10.237  1.00  0.85           C  
ATOM   4959  CG  ASN A 331      18.467  15.920  11.551  1.00  0.85           C  
ATOM   4960  OD1 ASN A 331      18.775  17.113  11.679  1.00  0.85           O  
ATOM   4961  ND2 ASN A 331      18.507  15.074  12.545  1.00  0.85           N  
ATOM   4962  H   ASN A 331      15.799  16.516  10.422  1.00  0.85           H  
ATOM   4963  HA  ASN A 331      18.301  17.195   9.216  1.00  0.85           H  
ATOM   4964 1HB  ASN A 331      17.213  14.645  10.420  1.00  0.85           H  
ATOM   4965 2HB  ASN A 331      18.858  14.770   9.812  1.00  0.85           H  
ATOM   4966 1HD2 ASN A 331      18.789  15.381  13.452  1.00  0.85           H  
ATOM   4967 2HD2 ASN A 331      18.261  14.120  12.377  1.00  0.85           H  
ATOM   4968  N   ALA A 332      16.389  15.130   7.522  1.00  0.92           N  
ATOM   4969  CA  ALA A 332      16.192  14.561   6.201  1.00  0.92           C  
ATOM   4970  C   ALA A 332      16.218  15.671   5.151  1.00  0.92           C  
ATOM   4971  O   ALA A 332      16.726  15.498   4.030  1.00  0.92           O  
ATOM   4972  CB  ALA A 332      14.861  13.813   6.133  1.00  0.92           C  
ATOM   4973  H   ALA A 332      15.647  15.016   8.210  1.00  0.92           H  
ATOM   4974  HA  ALA A 332      17.007  13.871   6.003  1.00  0.92           H  
ATOM   4975 1HB  ALA A 332      14.723  13.385   5.149  1.00  0.92           H  
ATOM   4976 2HB  ALA A 332      14.851  13.018   6.877  1.00  0.92           H  
ATOM   4977 3HB  ALA A 332      14.046  14.497   6.333  1.00  0.92           H  
ATOM   4978  N   GLY A 333      15.654  16.828   5.511  1.00  0.97           N  
ATOM   4979  CA  GLY A 333      15.567  17.941   4.587  1.00  0.97           C  
ATOM   4980  C   GLY A 333      14.518  17.598   3.552  1.00  0.97           C  
ATOM   4981  O   GLY A 333      14.621  17.972   2.384  1.00  0.97           O  
ATOM   4982  H   GLY A 333      15.243  16.921   6.440  1.00  0.97           H  
ATOM   4983 1HA  GLY A 333      15.285  18.834   5.129  1.00  0.97           H  
ATOM   4984 2HA  GLY A 333      16.530  18.125   4.116  1.00  0.97           H  
ATOM   4985  N   SER A 334      13.552  16.793   3.974  1.00  1.01           N  
ATOM   4986  CA  SER A 334      12.503  16.312   3.094  1.00  1.01           C  
ATOM   4987  C   SER A 334      11.293  15.864   3.858  1.00  1.01           C  
ATOM   4988  O   SER A 334      11.241  15.951   5.077  1.00  1.01           O  
ATOM   4989  CB  SER A 334      12.997  15.139   2.252  1.00  1.01           C  
ATOM   4990  OG  SER A 334      12.043  14.786   1.277  1.00  1.01           O  
ATOM   4991  H   SER A 334      13.541  16.551   4.968  1.00  1.01           H  
ATOM   4992  HA  SER A 334      12.202  17.122   2.431  1.00  1.01           H  
ATOM   4993 1HB  SER A 334      13.938  15.401   1.768  1.00  1.01           H  
ATOM   4994 2HB  SER A 334      13.190  14.285   2.903  1.00  1.01           H  
ATOM   4995  HG  SER A 334      12.094  15.474   0.587  1.00  1.01           H  
ATOM   4996  N   THR A 335      10.325  15.370   3.112  1.00  1.03           N  
ATOM   4997  CA  THR A 335       9.113  14.815   3.665  1.00  1.03           C  
ATOM   4998  C   THR A 335       8.979  13.353   3.249  1.00  1.03           C  
ATOM   4999  O   THR A 335       8.025  12.681   3.637  1.00  1.03           O  
ATOM   5000  CB  THR A 335       7.878  15.620   3.245  1.00  1.03           C  
ATOM   5001  OG1 THR A 335       7.764  15.631   1.824  1.00  1.03           O  
ATOM   5002  CG2 THR A 335       7.956  17.030   3.757  1.00  1.03           C  
ATOM   5003  H   THR A 335      10.478  15.345   2.115  1.00  1.03           H  
ATOM   5004  HA  THR A 335       9.178  14.852   4.751  1.00  1.03           H  
ATOM   5005  HB  THR A 335       7.016  15.153   3.666  1.00  1.03           H  
ATOM   5006  HG1 THR A 335       7.006  16.161   1.552  1.00  1.03           H  
ATOM   5007 1HG2 THR A 335       7.057  17.574   3.463  1.00  1.03           H  
ATOM   5008 2HG2 THR A 335       8.032  17.005   4.843  1.00  1.03           H  
ATOM   5009 3HG2 THR A 335       8.830  17.524   3.339  1.00  1.03           H  
ATOM   5010  N   ASP A 336       9.947  12.864   2.452  1.00  1.02           N  
ATOM   5011  CA  ASP A 336       9.921  11.488   1.952  1.00  1.02           C  
ATOM   5012  C   ASP A 336      10.119  10.486   3.097  1.00  1.02           C  
ATOM   5013  O   ASP A 336      11.210  10.441   3.674  1.00  1.02           O  
ATOM   5014  CB  ASP A 336      11.007  11.252   0.894  1.00  1.02           C  
ATOM   5015  CG  ASP A 336      10.931   9.846   0.211  1.00  1.02           C  
ATOM   5016  OD1 ASP A 336      10.688   8.841   0.877  1.00  1.02           O  
ATOM   5017  OD2 ASP A 336      11.099   9.809  -0.984  1.00  1.02           O  
ATOM   5018  H   ASP A 336      10.699  13.484   2.155  1.00  1.02           H  
ATOM   5019  HA  ASP A 336       8.981  11.349   1.448  1.00  1.02           H  
ATOM   5020 1HB  ASP A 336      10.948  12.026   0.126  1.00  1.02           H  
ATOM   5021 2HB  ASP A 336      11.986  11.353   1.363  1.00  1.02           H  
ATOM   5022  N   PRO A 337       9.125   9.626   3.399  1.00  0.98           N  
ATOM   5023  CA  PRO A 337       9.104   8.632   4.461  1.00  0.98           C  
ATOM   5024  C   PRO A 337      10.338   7.748   4.540  1.00  0.98           C  
ATOM   5025  O   PRO A 337      10.725   7.308   5.625  1.00  0.98           O  
ATOM   5026  CB  PRO A 337       7.909   7.788   4.051  1.00  0.98           C  
ATOM   5027  CG  PRO A 337       7.000   8.734   3.344  1.00  0.98           C  
ATOM   5028  CD  PRO A 337       7.887   9.619   2.579  1.00  0.98           C  
ATOM   5029  HA  PRO A 337       8.910   9.121   5.421  1.00  0.98           H  
ATOM   5030 1HB  PRO A 337       8.235   6.942   3.423  1.00  0.98           H  
ATOM   5031 2HB  PRO A 337       7.455   7.376   4.909  1.00  0.98           H  
ATOM   5032 1HG  PRO A 337       6.315   8.180   2.692  1.00  0.98           H  
ATOM   5033 2HG  PRO A 337       6.382   9.286   4.076  1.00  0.98           H  
ATOM   5034 1HD  PRO A 337       8.086   9.207   1.574  1.00  0.98           H  
ATOM   5035 2HD  PRO A 337       7.390  10.592   2.563  1.00  0.98           H  
ATOM   5036  N   GLU A 338      10.960   7.456   3.400  1.00  0.93           N  
ATOM   5037  CA  GLU A 338      12.137   6.598   3.430  1.00  0.93           C  
ATOM   5038  C   GLU A 338      13.318   7.326   4.026  1.00  0.93           C  
ATOM   5039  O   GLU A 338      14.148   6.727   4.722  1.00  0.93           O  
ATOM   5040  CB  GLU A 338      12.452   6.027   2.056  1.00  0.93           C  
ATOM   5041  CG  GLU A 338      13.699   5.156   2.000  1.00  0.93           C  
ATOM   5042  CD  GLU A 338      13.683   3.965   2.931  1.00  0.93           C  
ATOM   5043  OE1 GLU A 338      12.657   3.638   3.503  1.00  0.93           O  
ATOM   5044  OE2 GLU A 338      14.729   3.373   3.071  1.00  0.93           O  
ATOM   5045  H   GLU A 338      10.660   7.861   2.502  1.00  0.93           H  
ATOM   5046  HA  GLU A 338      11.915   5.752   4.079  1.00  0.93           H  
ATOM   5047 1HB  GLU A 338      11.607   5.433   1.709  1.00  0.93           H  
ATOM   5048 2HB  GLU A 338      12.583   6.850   1.348  1.00  0.93           H  
ATOM   5049 1HG  GLU A 338      13.825   4.797   0.979  1.00  0.93           H  
ATOM   5050 2HG  GLU A 338      14.559   5.779   2.241  1.00  0.93           H  
ATOM   5051  N   LYS A 339      13.429   8.612   3.720  1.00  0.87           N  
ATOM   5052  CA  LYS A 339      14.570   9.346   4.200  1.00  0.87           C  
ATOM   5053  C   LYS A 339      14.287   9.702   5.649  1.00  0.87           C  
ATOM   5054  O   LYS A 339      15.200   9.724   6.468  1.00  0.87           O  
ATOM   5055  CB  LYS A 339      14.878  10.573   3.361  1.00  0.87           C  
ATOM   5056  CG  LYS A 339      16.244  11.157   3.711  1.00  0.87           C  
ATOM   5057  CD  LYS A 339      16.637  12.315   2.837  1.00  0.87           C  
ATOM   5058  CE  LYS A 339      18.069  12.743   3.139  1.00  0.87           C  
ATOM   5059  NZ  LYS A 339      18.414  13.989   2.465  1.00  0.87           N  
ATOM   5060  H   LYS A 339      12.693   9.087   3.200  1.00  0.87           H  
ATOM   5061  HA  LYS A 339      15.446   8.695   4.179  1.00  0.87           H  
ATOM   5062 1HB  LYS A 339      14.864  10.312   2.302  1.00  0.87           H  
ATOM   5063 2HB  LYS A 339      14.111  11.336   3.527  1.00  0.87           H  
ATOM   5064 1HG  LYS A 339      16.241  11.480   4.751  1.00  0.87           H  
ATOM   5065 2HG  LYS A 339      16.997  10.378   3.606  1.00  0.87           H  
ATOM   5066 1HD  LYS A 339      16.561  12.030   1.788  1.00  0.87           H  
ATOM   5067 2HD  LYS A 339      15.971  13.161   3.014  1.00  0.87           H  
ATOM   5068 1HE  LYS A 339      18.195  12.874   4.209  1.00  0.87           H  
ATOM   5069 2HE  LYS A 339      18.746  11.961   2.797  1.00  0.87           H  
ATOM   5070 1HZ  LYS A 339      19.360  14.251   2.684  1.00  0.87           H  
ATOM   5071 2HZ  LYS A 339      18.305  13.902   1.467  1.00  0.87           H  
ATOM   5072 3HZ  LYS A 339      17.765  14.695   2.842  1.00  0.87           H  
ATOM   5073  N   ILE A 340      13.003   9.939   5.971  1.00  0.82           N  
ATOM   5074  CA  ILE A 340      12.631  10.259   7.348  1.00  0.82           C  
ATOM   5075  C   ILE A 340      12.959   9.044   8.221  1.00  0.82           C  
ATOM   5076  O   ILE A 340      13.537   9.191   9.300  1.00  0.82           O  
ATOM   5077  CB  ILE A 340      11.133  10.566   7.508  1.00  0.82           C  
ATOM   5078  CG1 ILE A 340      10.744  11.865   6.806  1.00  0.82           C  
ATOM   5079  CG2 ILE A 340      10.832  10.704   9.018  1.00  0.82           C  
ATOM   5080  CD1 ILE A 340       9.224  12.058   6.706  1.00  0.82           C  
ATOM   5081  H   ILE A 340      12.296   9.927   5.237  1.00  0.82           H  
ATOM   5082  HA  ILE A 340      13.208  11.111   7.690  1.00  0.82           H  
ATOM   5083  HB  ILE A 340      10.546   9.764   7.080  1.00  0.82           H  
ATOM   5084 1HG1 ILE A 340      11.166  12.696   7.354  1.00  0.82           H  
ATOM   5085 2HG1 ILE A 340      11.161  11.871   5.798  1.00  0.82           H  
ATOM   5086 1HG2 ILE A 340       9.775  10.918   9.164  1.00  0.82           H  
ATOM   5087 2HG2 ILE A 340      11.089   9.775   9.528  1.00  0.82           H  
ATOM   5088 3HG2 ILE A 340      11.426  11.521   9.433  1.00  0.82           H  
ATOM   5089 1HD1 ILE A 340       9.011  12.995   6.211  1.00  0.82           H  
ATOM   5090 2HD1 ILE A 340       8.780  11.252   6.137  1.00  0.82           H  
ATOM   5091 3HD1 ILE A 340       8.789  12.072   7.702  1.00  0.82           H  
ATOM   5092  N   ARG A 341      12.608   7.836   7.747  1.00  0.77           N  
ATOM   5093  CA  ARG A 341      12.916   6.612   8.476  1.00  0.77           C  
ATOM   5094  C   ARG A 341      14.409   6.507   8.735  1.00  0.77           C  
ATOM   5095  O   ARG A 341      14.834   6.272   9.872  1.00  0.77           O  
ATOM   5096  CB  ARG A 341      12.513   5.365   7.683  1.00  0.77           C  
ATOM   5097  CG  ARG A 341      12.819   4.048   8.415  1.00  0.77           C  
ATOM   5098  CD  ARG A 341      12.709   2.830   7.558  1.00  0.77           C  
ATOM   5099  NE  ARG A 341      13.678   2.826   6.475  1.00  0.77           N  
ATOM   5100  CZ  ARG A 341      14.999   2.530   6.631  1.00  0.77           C  
ATOM   5101  NH1 ARG A 341      15.485   2.236   7.827  1.00  0.77           N  
ATOM   5102  NH2 ARG A 341      15.802   2.534   5.588  1.00  0.77           N  
ATOM   5103  H   ARG A 341      12.101   7.758   6.868  1.00  0.77           H  
ATOM   5104  HA  ARG A 341      12.387   6.622   9.426  1.00  0.77           H  
ATOM   5105 1HB  ARG A 341      11.448   5.403   7.478  1.00  0.77           H  
ATOM   5106 2HB  ARG A 341      13.029   5.349   6.720  1.00  0.77           H  
ATOM   5107 1HG  ARG A 341      13.831   4.088   8.816  1.00  0.77           H  
ATOM   5108 2HG  ARG A 341      12.109   3.931   9.224  1.00  0.77           H  
ATOM   5109 1HD  ARG A 341      12.884   1.949   8.170  1.00  0.77           H  
ATOM   5110 2HD  ARG A 341      11.737   2.766   7.131  1.00  0.77           H  
ATOM   5111  HE  ARG A 341      13.340   3.050   5.514  1.00  0.77           H  
ATOM   5112 1HH1 ARG A 341      14.880   2.230   8.632  1.00  0.77           H  
ATOM   5113 2HH1 ARG A 341      16.469   2.020   7.930  1.00  0.77           H  
ATOM   5114 1HH2 ARG A 341      15.422   2.763   4.658  1.00  0.77           H  
ATOM   5115 2HH2 ARG A 341      16.784   2.327   5.696  1.00  0.77           H  
ATOM   5116  N   GLN A 342      15.220   6.697   7.690  1.00  0.73           N  
ATOM   5117  CA  GLN A 342      16.655   6.594   7.884  1.00  0.73           C  
ATOM   5118  C   GLN A 342      17.147   7.694   8.825  1.00  0.73           C  
ATOM   5119  O   GLN A 342      18.026   7.454   9.654  1.00  0.73           O  
ATOM   5120  CB  GLN A 342      17.376   6.668   6.537  1.00  0.73           C  
ATOM   5121  CG  GLN A 342      18.894   6.394   6.599  1.00  0.73           C  
ATOM   5122  CD  GLN A 342      19.227   4.968   7.073  1.00  0.73           C  
ATOM   5123  OE1 GLN A 342      18.673   3.983   6.555  1.00  0.73           O  
ATOM   5124  NE2 GLN A 342      20.154   4.854   8.021  1.00  0.73           N  
ATOM   5125  H   GLN A 342      14.843   6.880   6.756  1.00  0.73           H  
ATOM   5126  HA  GLN A 342      16.875   5.632   8.343  1.00  0.73           H  
ATOM   5127 1HB  GLN A 342      16.920   5.956   5.844  1.00  0.73           H  
ATOM   5128 2HB  GLN A 342      17.230   7.665   6.113  1.00  0.73           H  
ATOM   5129 1HG  GLN A 342      19.320   6.537   5.610  1.00  0.73           H  
ATOM   5130 2HG  GLN A 342      19.349   7.096   7.309  1.00  0.73           H  
ATOM   5131 1HE2 GLN A 342      20.429   3.959   8.360  1.00  0.73           H  
ATOM   5132 2HE2 GLN A 342      20.620   5.698   8.402  1.00  0.73           H  
ATOM   5133  N   ALA A 343      16.572   8.895   8.726  1.00  0.69           N  
ATOM   5134  CA  ALA A 343      16.968   9.984   9.602  1.00  0.69           C  
ATOM   5135  C   ALA A 343      16.683   9.626  11.052  1.00  0.69           C  
ATOM   5136  O   ALA A 343      17.475   9.957  11.926  1.00  0.69           O  
ATOM   5137  CB  ALA A 343      16.267  11.261   9.215  1.00  0.69           C  
ATOM   5138  H   ALA A 343      15.864   9.070   8.020  1.00  0.69           H  
ATOM   5139  HA  ALA A 343      18.042  10.131   9.496  1.00  0.69           H  
ATOM   5140 1HB  ALA A 343      16.589  12.075   9.860  1.00  0.69           H  
ATOM   5141 2HB  ALA A 343      16.502  11.506   8.179  1.00  0.69           H  
ATOM   5142 3HB  ALA A 343      15.198  11.131   9.311  1.00  0.69           H  
ATOM   5143  N   LEU A 344      15.566   8.932  11.316  1.00  0.67           N  
ATOM   5144  CA  LEU A 344      15.266   8.490  12.675  1.00  0.67           C  
ATOM   5145  C   LEU A 344      16.338   7.496  13.131  1.00  0.67           C  
ATOM   5146  O   LEU A 344      16.968   7.675  14.171  1.00  0.67           O  
ATOM   5147  CB  LEU A 344      13.847   7.880  12.730  1.00  0.67           C  
ATOM   5148  CG  LEU A 344      12.680   8.905  12.636  1.00  0.67           C  
ATOM   5149  CD1 LEU A 344      11.372   8.250  12.382  1.00  0.67           C  
ATOM   5150  CD2 LEU A 344      12.562   9.617  13.979  1.00  0.67           C  
ATOM   5151  H   LEU A 344      14.916   8.722  10.558  1.00  0.67           H  
ATOM   5152  HA  LEU A 344      15.280   9.354  13.333  1.00  0.67           H  
ATOM   5153 1HB  LEU A 344      13.740   7.199  11.904  1.00  0.67           H  
ATOM   5154 2HB  LEU A 344      13.739   7.333  13.659  1.00  0.67           H  
ATOM   5155  HG  LEU A 344      12.880   9.582  11.835  1.00  0.67           H  
ATOM   5156 1HD1 LEU A 344      10.593   9.005  12.332  1.00  0.67           H  
ATOM   5157 2HD1 LEU A 344      11.413   7.709  11.438  1.00  0.67           H  
ATOM   5158 3HD1 LEU A 344      11.164   7.577  13.187  1.00  0.67           H  
ATOM   5159 1HD2 LEU A 344      11.764  10.338  13.936  1.00  0.67           H  
ATOM   5160 2HD2 LEU A 344      12.337   8.881  14.741  1.00  0.67           H  
ATOM   5161 3HD2 LEU A 344      13.494  10.118  14.221  1.00  0.67           H  
ATOM   5162  N   VAL A 345      16.719   6.569  12.265  1.00  0.67           N  
ATOM   5163  CA  VAL A 345      17.753   5.604  12.640  1.00  0.67           C  
ATOM   5164  C   VAL A 345      19.074   6.330  12.976  1.00  0.67           C  
ATOM   5165  O   VAL A 345      19.775   5.962  13.925  1.00  0.67           O  
ATOM   5166  CB  VAL A 345      17.965   4.551  11.532  1.00  0.67           C  
ATOM   5167  CG1 VAL A 345      19.166   3.688  11.855  1.00  0.67           C  
ATOM   5168  CG2 VAL A 345      16.706   3.693  11.403  1.00  0.67           C  
ATOM   5169  H   VAL A 345      16.229   6.486  11.372  1.00  0.67           H  
ATOM   5170  HA  VAL A 345      17.422   5.071  13.529  1.00  0.67           H  
ATOM   5171  HB  VAL A 345      18.164   5.058  10.587  1.00  0.67           H  
ATOM   5172 1HG1 VAL A 345      19.312   2.958  11.062  1.00  0.67           H  
ATOM   5173 2HG1 VAL A 345      20.052   4.326  11.933  1.00  0.67           H  
ATOM   5174 3HG1 VAL A 345      18.998   3.172  12.804  1.00  0.67           H  
ATOM   5175 1HG2 VAL A 345      16.848   2.956  10.615  1.00  0.67           H  
ATOM   5176 2HG2 VAL A 345      16.517   3.180  12.353  1.00  0.67           H  
ATOM   5177 3HG2 VAL A 345      15.864   4.332  11.155  1.00  0.67           H  
ATOM   5178  N   ASP A 346      19.408   7.366  12.208  1.00  0.68           N  
ATOM   5179  CA  ASP A 346      20.639   8.120  12.427  1.00  0.68           C  
ATOM   5180  C   ASP A 346      20.461   9.385  13.297  1.00  0.68           C  
ATOM   5181  O   ASP A 346      21.384  10.194  13.415  1.00  0.68           O  
ATOM   5182  CB  ASP A 346      21.250   8.492  11.082  1.00  0.68           C  
ATOM   5183  CG  ASP A 346      21.721   7.253  10.303  1.00  0.68           C  
ATOM   5184  OD1 ASP A 346      22.269   6.359  10.910  1.00  0.68           O  
ATOM   5185  OD2 ASP A 346      21.517   7.205   9.107  1.00  0.68           O  
ATOM   5186  H   ASP A 346      18.799   7.617  11.428  1.00  0.68           H  
ATOM   5187  HA  ASP A 346      21.341   7.467  12.940  1.00  0.68           H  
ATOM   5188 1HB  ASP A 346      20.496   9.014  10.485  1.00  0.68           H  
ATOM   5189 2HB  ASP A 346      22.089   9.170  11.230  1.00  0.68           H  
ATOM   5190  N   LEU A 347      19.283   9.562  13.891  1.00  0.72           N  
ATOM   5191  CA  LEU A 347      18.976  10.687  14.774  1.00  0.72           C  
ATOM   5192  C   LEU A 347      19.827  10.622  16.021  1.00  0.72           C  
ATOM   5193  O   LEU A 347      19.995   9.554  16.585  1.00  0.72           O  
ATOM   5194  CB  LEU A 347      17.501  10.654  15.204  1.00  0.72           C  
ATOM   5195  CG  LEU A 347      16.990  11.800  16.073  1.00  0.72           C  
ATOM   5196  CD1 LEU A 347      16.961  13.101  15.274  1.00  0.72           C  
ATOM   5197  CD2 LEU A 347      15.616  11.456  16.582  1.00  0.72           C  
ATOM   5198  H   LEU A 347      18.548   8.870  13.762  1.00  0.72           H  
ATOM   5199  HA  LEU A 347      19.186  11.614  14.245  1.00  0.72           H  
ATOM   5200 1HB  LEU A 347      16.898  10.651  14.310  1.00  0.72           H  
ATOM   5201 2HB  LEU A 347      17.319   9.722  15.742  1.00  0.72           H  
ATOM   5202  HG  LEU A 347      17.659  11.925  16.916  1.00  0.72           H  
ATOM   5203 1HD1 LEU A 347      16.602  13.909  15.907  1.00  0.72           H  
ATOM   5204 2HD1 LEU A 347      17.963  13.333  14.923  1.00  0.72           H  
ATOM   5205 3HD1 LEU A 347      16.292  12.986  14.419  1.00  0.72           H  
ATOM   5206 1HD2 LEU A 347      15.253  12.254  17.215  1.00  0.72           H  
ATOM   5207 2HD2 LEU A 347      14.938  11.324  15.742  1.00  0.72           H  
ATOM   5208 3HD2 LEU A 347      15.679  10.541  17.154  1.00  0.72           H  
ATOM   5209  N   ASP A 348      20.400  11.735  16.463  1.00  0.77           N  
ATOM   5210  CA  ASP A 348      21.126  11.668  17.730  1.00  0.77           C  
ATOM   5211  C   ASP A 348      20.851  12.961  18.497  1.00  0.77           C  
ATOM   5212  O   ASP A 348      21.596  13.937  18.388  1.00  0.77           O  
ATOM   5213  CB  ASP A 348      22.636  11.466  17.506  1.00  0.77           C  
ATOM   5214  CG  ASP A 348      23.458  11.159  18.806  1.00  0.77           C  
ATOM   5215  OD1 ASP A 348      22.887  11.029  19.868  1.00  0.77           O  
ATOM   5216  OD2 ASP A 348      24.659  11.016  18.709  1.00  0.77           O  
ATOM   5217  H   ASP A 348      20.297  12.607  15.971  1.00  0.77           H  
ATOM   5218  HA  ASP A 348      20.764  10.832  18.315  1.00  0.77           H  
ATOM   5219 1HB  ASP A 348      22.780  10.643  16.803  1.00  0.77           H  
ATOM   5220 2HB  ASP A 348      23.050  12.362  17.041  1.00  0.77           H  
ATOM   5221  N   MET A 349      19.740  12.982  19.236  1.00  0.84           N  
ATOM   5222  CA  MET A 349      19.353  14.190  19.963  1.00  0.84           C  
ATOM   5223  C   MET A 349      20.017  14.237  21.317  1.00  0.84           C  
ATOM   5224  O   MET A 349      20.065  13.226  22.013  1.00  0.84           O  
ATOM   5225  CB  MET A 349      17.847  14.259  20.170  1.00  0.84           C  
ATOM   5226  CG  MET A 349      17.040  14.442  18.927  1.00  0.84           C  
ATOM   5227  SD  MET A 349      15.279  14.456  19.246  1.00  0.84           S  
ATOM   5228  CE  MET A 349      15.071  16.023  20.056  1.00  0.84           C  
ATOM   5229  H   MET A 349      19.184  12.127  19.280  1.00  0.84           H  
ATOM   5230  HA  MET A 349      19.680  15.061  19.398  1.00  0.84           H  
ATOM   5231 1HB  MET A 349      17.511  13.349  20.649  1.00  0.84           H  
ATOM   5232 2HB  MET A 349      17.614  15.084  20.850  1.00  0.84           H  
ATOM   5233 1HG  MET A 349      17.314  15.375  18.435  1.00  0.84           H  
ATOM   5234 2HG  MET A 349      17.257  13.635  18.269  1.00  0.84           H  
ATOM   5235 1HE  MET A 349      14.023  16.163  20.319  1.00  0.84           H  
ATOM   5236 2HE  MET A 349      15.679  16.052  20.950  1.00  0.84           H  
ATOM   5237 3HE  MET A 349      15.395  16.822  19.398  1.00  0.84           H  
ATOM   5238  N   SER A 350      20.434  15.426  21.732  1.00  0.91           N  
ATOM   5239  CA  SER A 350      20.978  15.635  23.069  1.00  0.91           C  
ATOM   5240  C   SER A 350      19.925  15.545  24.158  1.00  0.91           C  
ATOM   5241  O   SER A 350      18.797  16.031  23.989  1.00  0.91           O  
ATOM   5242  CB  SER A 350      21.671  16.975  23.186  1.00  0.91           C  
ATOM   5243  OG  SER A 350      22.037  17.216  24.529  1.00  0.91           O  
ATOM   5244  H   SER A 350      20.375  16.210  21.097  1.00  0.91           H  
ATOM   5245  HA  SER A 350      21.717  14.853  23.254  1.00  0.91           H  
ATOM   5246 1HB  SER A 350      22.559  16.982  22.555  1.00  0.91           H  
ATOM   5247 2HB  SER A 350      21.009  17.767  22.834  1.00  0.91           H  
ATOM   5248  HG  SER A 350      22.607  17.999  24.519  1.00  0.91           H  
ATOM   5249  N   SER A 351      20.337  15.041  25.320  1.00  0.97           N  
ATOM   5250  CA  SER A 351      19.474  14.961  26.496  1.00  0.97           C  
ATOM   5251  C   SER A 351      18.985  16.343  26.944  1.00  0.97           C  
ATOM   5252  O   SER A 351      17.981  16.453  27.644  1.00  0.97           O  
ATOM   5253  CB  SER A 351      20.222  14.288  27.629  1.00  0.97           C  
ATOM   5254  OG  SER A 351      21.319  15.055  28.046  1.00  0.97           O  
ATOM   5255  H   SER A 351      21.281  14.685  25.384  1.00  0.97           H  
ATOM   5256  HA  SER A 351      18.603  14.351  26.248  1.00  0.97           H  
ATOM   5257 1HB  SER A 351      19.545  14.149  28.470  1.00  0.97           H  
ATOM   5258 2HB  SER A 351      20.556  13.303  27.316  1.00  0.97           H  
ATOM   5259  HG  SER A 351      20.973  15.944  28.235  1.00  0.97           H  
ATOM   5260  N   ASP A 352      19.682  17.403  26.520  1.00  1.01           N  
ATOM   5261  CA  ASP A 352      19.282  18.763  26.859  1.00  1.01           C  
ATOM   5262  C   ASP A 352      18.073  19.232  26.036  1.00  1.01           C  
ATOM   5263  O   ASP A 352      17.377  20.168  26.436  1.00  1.01           O  
ATOM   5264  CB  ASP A 352      20.441  19.734  26.646  1.00  1.01           C  
ATOM   5265  CG  ASP A 352      21.581  19.523  27.643  1.00  1.01           C  
ATOM   5266  OD1 ASP A 352      21.377  18.841  28.625  1.00  1.01           O  
ATOM   5267  OD2 ASP A 352      22.645  20.044  27.412  1.00  1.01           O  
ATOM   5268  H   ASP A 352      20.503  17.260  25.929  1.00  1.01           H  
ATOM   5269  HA  ASP A 352      19.000  18.784  27.912  1.00  1.01           H  
ATOM   5270 1HB  ASP A 352      20.829  19.615  25.634  1.00  1.01           H  
ATOM   5271 2HB  ASP A 352      20.076  20.758  26.736  1.00  1.01           H  
ATOM   5272  N   SER A 353      17.870  18.622  24.855  1.00  1.04           N  
ATOM   5273  CA  SER A 353      16.781  18.998  23.960  1.00  1.04           C  
ATOM   5274  C   SER A 353      15.559  18.145  24.205  1.00  1.04           C  
ATOM   5275  O   SER A 353      14.455  18.470  23.765  1.00  1.04           O  
ATOM   5276  CB  SER A 353      17.206  18.870  22.505  1.00  1.04           C  
ATOM   5277  OG  SER A 353      17.438  17.534  22.147  1.00  1.04           O  
ATOM   5278  H   SER A 353      18.451  17.838  24.584  1.00  1.04           H  
ATOM   5279  HA  SER A 353      16.503  20.025  24.169  1.00  1.04           H  
ATOM   5280 1HB  SER A 353      16.439  19.299  21.862  1.00  1.04           H  
ATOM   5281 2HB  SER A 353      18.114  19.449  22.356  1.00  1.04           H  
ATOM   5282  HG  SER A 353      17.904  17.123  22.908  1.00  1.04           H  
ATOM   5283  N   LEU A 354      15.745  17.043  24.907  1.00  1.06           N  
ATOM   5284  CA  LEU A 354      14.611  16.185  25.154  1.00  1.06           C  
ATOM   5285  C   LEU A 354      13.855  16.696  26.349  1.00  1.06           C  
ATOM   5286  O   LEU A 354      14.456  17.155  27.317  1.00  1.06           O  
ATOM   5287  CB  LEU A 354      15.044  14.782  25.500  1.00  1.06           C  
ATOM   5288  CG  LEU A 354      15.870  14.109  24.531  1.00  1.06           C  
ATOM   5289  CD1 LEU A 354      16.090  12.755  25.047  1.00  1.06           C  
ATOM   5290  CD2 LEU A 354      15.238  14.161  23.208  1.00  1.06           C  
ATOM   5291  H   LEU A 354      16.683  16.789  25.210  1.00  1.06           H  
ATOM   5292  HA  LEU A 354      13.959  16.181  24.282  1.00  1.06           H  
ATOM   5293 1HB  LEU A 354      15.594  14.813  26.438  1.00  1.06           H  
ATOM   5294 2HB  LEU A 354      14.153  14.176  25.645  1.00  1.06           H  
ATOM   5295  HG  LEU A 354      16.832  14.596  24.464  1.00  1.06           H  
ATOM   5296 1HD1 LEU A 354      16.693  12.217  24.398  1.00  1.06           H  
ATOM   5297 2HD1 LEU A 354      16.560  12.808  26.017  1.00  1.06           H  
ATOM   5298 3HD1 LEU A 354      15.128  12.273  25.136  1.00  1.06           H  
ATOM   5299 1HD2 LEU A 354      15.869  13.664  22.482  1.00  1.06           H  
ATOM   5300 2HD2 LEU A 354      14.282  13.684  23.248  1.00  1.06           H  
ATOM   5301 3HD2 LEU A 354      15.110  15.196  22.931  1.00  1.06           H  
ATOM   5302  N   ILE A 355      12.537  16.580  26.332  1.00  1.06           N  
ATOM   5303  CA  ILE A 355      11.837  16.934  27.544  1.00  1.06           C  
ATOM   5304  C   ILE A 355      12.012  15.793  28.560  1.00  1.06           C  
ATOM   5305  O   ILE A 355      12.044  16.006  29.767  1.00  1.06           O  
ATOM   5306  CB  ILE A 355      10.393  17.314  27.272  1.00  1.06           C  
ATOM   5307  CG1 ILE A 355       9.840  18.090  28.364  1.00  1.06           C  
ATOM   5308  CG2 ILE A 355       9.584  16.173  27.082  1.00  1.06           C  
ATOM   5309  CD1 ILE A 355       8.601  18.685  27.963  1.00  1.06           C  
ATOM   5310  H   ILE A 355      12.049  16.235  25.519  1.00  1.06           H  
ATOM   5311  HA  ILE A 355      12.309  17.819  27.932  1.00  1.06           H  
ATOM   5312  HB  ILE A 355      10.360  17.935  26.395  1.00  1.06           H  
ATOM   5313 1HG1 ILE A 355       9.683  17.459  29.241  1.00  1.06           H  
ATOM   5314 2HG1 ILE A 355      10.506  18.889  28.614  1.00  1.06           H  
ATOM   5315 1HG2 ILE A 355       8.578  16.483  26.893  1.00  1.06           H  
ATOM   5316 2HG2 ILE A 355       9.958  15.636  26.253  1.00  1.06           H  
ATOM   5317 3HG2 ILE A 355       9.606  15.566  27.968  1.00  1.06           H  
ATOM   5318 1HD1 ILE A 355       8.207  19.286  28.772  1.00  1.06           H  
ATOM   5319 2HD1 ILE A 355       8.819  19.302  27.106  1.00  1.06           H  
ATOM   5320 3HD1 ILE A 355       7.883  17.920  27.684  1.00  1.06           H  
ATOM   5321  N   VAL A 356      12.184  14.575  28.049  1.00  1.06           N  
ATOM   5322  CA  VAL A 356      12.483  13.434  28.892  1.00  1.06           C  
ATOM   5323  C   VAL A 356      13.954  13.143  28.645  1.00  1.06           C  
ATOM   5324  O   VAL A 356      14.286  12.607  27.596  1.00  1.06           O  
ATOM   5325  CB  VAL A 356      11.671  12.205  28.508  1.00  1.06           C  
ATOM   5326  CG1 VAL A 356      12.030  11.117  29.409  1.00  1.06           C  
ATOM   5327  CG2 VAL A 356      10.205  12.498  28.578  1.00  1.06           C  
ATOM   5328  H   VAL A 356      12.120  14.452  27.048  1.00  1.06           H  
ATOM   5329  HA  VAL A 356      12.280  13.691  29.918  1.00  1.06           H  
ATOM   5330  HB  VAL A 356      11.928  11.899  27.494  1.00  1.06           H  
ATOM   5331 1HG1 VAL A 356      11.460  10.248  29.136  1.00  1.06           H  
ATOM   5332 2HG1 VAL A 356      13.095  10.908  29.334  1.00  1.06           H  
ATOM   5333 3HG1 VAL A 356      11.793  11.407  30.414  1.00  1.06           H  
ATOM   5334 1HG2 VAL A 356       9.643  11.610  28.305  1.00  1.06           H  
ATOM   5335 2HG2 VAL A 356       9.944  12.796  29.569  1.00  1.06           H  
ATOM   5336 3HG2 VAL A 356       9.968  13.292  27.896  1.00  1.06           H  
ATOM   5337  N   PRO A 357      14.857  13.442  29.582  1.00  1.03           N  
ATOM   5338  CA  PRO A 357      16.287  13.497  29.320  1.00  1.03           C  
ATOM   5339  C   PRO A 357      16.953  12.202  28.847  1.00  1.03           C  
ATOM   5340  O   PRO A 357      17.914  12.268  28.065  1.00  1.03           O  
ATOM   5341  CB  PRO A 357      16.833  13.884  30.708  1.00  1.03           C  
ATOM   5342  CG  PRO A 357      15.748  13.466  31.711  1.00  1.03           C  
ATOM   5343  CD  PRO A 357      14.450  13.658  30.983  1.00  1.03           C  
ATOM   5344  HA  PRO A 357      16.486  14.307  28.604  1.00  1.03           H  
ATOM   5345 1HB  PRO A 357      17.789  13.363  30.881  1.00  1.03           H  
ATOM   5346 2HB  PRO A 357      17.049  14.960  30.726  1.00  1.03           H  
ATOM   5347 1HG  PRO A 357      15.904  12.418  32.016  1.00  1.03           H  
ATOM   5348 2HG  PRO A 357      15.813  14.065  32.628  1.00  1.03           H  
ATOM   5349 1HD  PRO A 357      13.744  12.879  31.322  1.00  1.03           H  
ATOM   5350 2HD  PRO A 357      14.057  14.682  31.126  1.00  1.03           H  
ATOM   5351  N   TYR A 358      16.394  11.043  29.194  1.00  0.99           N  
ATOM   5352  CA  TYR A 358      17.022   9.778  28.819  1.00  0.99           C  
ATOM   5353  C   TYR A 358      18.549   9.936  28.885  1.00  0.99           C  
ATOM   5354  O   TYR A 358      19.090  10.488  29.857  1.00  0.99           O  
ATOM   5355  CB  TYR A 358      16.582   9.368  27.408  1.00  0.99           C  
ATOM   5356  CG  TYR A 358      15.158   9.068  27.289  1.00  0.99           C  
ATOM   5357  CD1 TYR A 358      14.428   9.557  26.224  1.00  0.99           C  
ATOM   5358  CD2 TYR A 358      14.564   8.313  28.248  1.00  0.99           C  
ATOM   5359  CE1 TYR A 358      13.086   9.288  26.137  1.00  0.99           C  
ATOM   5360  CE2 TYR A 358      13.250   8.047  28.163  1.00  0.99           C  
ATOM   5361  CZ  TYR A 358      12.495   8.532  27.124  1.00  0.99           C  
ATOM   5362  OH  TYR A 358      11.154   8.270  27.082  1.00  0.99           O  
ATOM   5363  H   TYR A 358      15.569  11.032  29.776  1.00  0.99           H  
ATOM   5364  HA  TYR A 358      16.727   9.007  29.532  1.00  0.99           H  
ATOM   5365 1HB  TYR A 358      16.823  10.161  26.696  1.00  0.99           H  
ATOM   5366 2HB  TYR A 358      17.099   8.495  27.095  1.00  0.99           H  
ATOM   5367  HD1 TYR A 358      14.917  10.145  25.463  1.00  0.99           H  
ATOM   5368  HD2 TYR A 358      15.147   7.927  29.086  1.00  0.99           H  
ATOM   5369  HE1 TYR A 358      12.501   9.663  25.310  1.00  0.99           H  
ATOM   5370  HE2 TYR A 358      12.796   7.452  28.923  1.00  0.99           H  
ATOM   5371  HH  TYR A 358      10.775   8.680  26.297  1.00  0.99           H  
ATOM   5372  N   ARG A 359      19.219   9.508  27.818  1.00  0.92           N  
ATOM   5373  CA  ARG A 359      20.593   9.842  27.508  1.00  0.92           C  
ATOM   5374  C   ARG A 359      20.615  10.314  26.064  1.00  0.92           C  
ATOM   5375  O   ARG A 359      21.549  10.035  25.310  1.00  0.92           O  
ATOM   5376  CB  ARG A 359      21.539   8.679  27.736  1.00  0.92           C  
ATOM   5377  CG  ARG A 359      21.759   8.273  29.177  1.00  0.92           C  
ATOM   5378  CD  ARG A 359      22.534   9.367  29.832  1.00  0.92           C  
ATOM   5379  NE  ARG A 359      22.917   9.105  31.200  1.00  0.92           N  
ATOM   5380  CZ  ARG A 359      22.210   9.408  32.302  1.00  0.92           C  
ATOM   5381  NH1 ARG A 359      21.016   9.979  32.227  1.00  0.92           N  
ATOM   5382  NH2 ARG A 359      22.756   9.134  33.481  1.00  0.92           N  
ATOM   5383  H   ARG A 359      18.758   8.946  27.105  1.00  0.92           H  
ATOM   5384  HA  ARG A 359      20.907  10.669  28.144  1.00  0.92           H  
ATOM   5385 1HB  ARG A 359      21.152   7.805  27.221  1.00  0.92           H  
ATOM   5386 2HB  ARG A 359      22.510   8.910  27.301  1.00  0.92           H  
ATOM   5387 1HG  ARG A 359      20.806   8.151  29.691  1.00  0.92           H  
ATOM   5388 2HG  ARG A 359      22.330   7.346  29.227  1.00  0.92           H  
ATOM   5389 1HD  ARG A 359      23.442   9.546  29.259  1.00  0.92           H  
ATOM   5390 2HD  ARG A 359      21.925  10.274  29.824  1.00  0.92           H  
ATOM   5391  HE  ARG A 359      23.822   8.680  31.343  1.00  0.92           H  
ATOM   5392 1HH1 ARG A 359      20.575  10.194  31.313  1.00  0.92           H  
ATOM   5393 2HH1 ARG A 359      20.521  10.201  33.079  1.00  0.92           H  
ATOM   5394 1HH2 ARG A 359      23.668   8.710  33.527  1.00  0.92           H  
ATOM   5395 2HH2 ARG A 359      22.287   9.375  34.362  1.00  0.92           H  
ATOM   5396  N   GLY A 360      19.547  11.015  25.686  1.00  0.85           N  
ATOM   5397  CA  GLY A 360      19.371  11.481  24.312  1.00  0.85           C  
ATOM   5398  C   GLY A 360      18.528  10.491  23.497  1.00  0.85           C  
ATOM   5399  O   GLY A 360      17.994   9.524  24.055  1.00  0.85           O  
ATOM   5400  H   GLY A 360      18.852  11.247  26.400  1.00  0.85           H  
ATOM   5401 1HA  GLY A 360      18.918  12.470  24.305  1.00  0.85           H  
ATOM   5402 2HA  GLY A 360      20.349  11.585  23.846  1.00  0.85           H  
ATOM   5403  N   ILE A 361      18.342  10.785  22.204  1.00  0.79           N  
ATOM   5404  CA  ILE A 361      17.578   9.869  21.341  1.00  0.79           C  
ATOM   5405  C   ILE A 361      18.344   9.432  20.120  1.00  0.79           C  
ATOM   5406  O   ILE A 361      18.728  10.254  19.292  1.00  0.79           O  
ATOM   5407  CB  ILE A 361      16.221  10.405  20.831  1.00  0.79           C  
ATOM   5408  CG1 ILE A 361      15.321  10.711  21.935  1.00  0.79           C  
ATOM   5409  CG2 ILE A 361      15.553   9.382  19.900  1.00  0.79           C  
ATOM   5410  CD1 ILE A 361      14.090  11.342  21.498  1.00  0.79           C  
ATOM   5411  H   ILE A 361      18.812  11.618  21.847  1.00  0.79           H  
ATOM   5412  HA  ILE A 361      17.370   8.979  21.916  1.00  0.79           H  
ATOM   5413  HB  ILE A 361      16.383  11.322  20.274  1.00  0.79           H  
ATOM   5414 1HG1 ILE A 361      15.066   9.808  22.455  1.00  0.79           H  
ATOM   5415 2HG1 ILE A 361      15.815  11.352  22.603  1.00  0.79           H  
ATOM   5416 1HG2 ILE A 361      14.612   9.787  19.539  1.00  0.79           H  
ATOM   5417 2HG2 ILE A 361      16.200   9.173  19.052  1.00  0.79           H  
ATOM   5418 3HG2 ILE A 361      15.361   8.457  20.436  1.00  0.79           H  
ATOM   5419 1HD1 ILE A 361      13.510  11.527  22.351  1.00  0.79           H  
ATOM   5420 2HD1 ILE A 361      14.304  12.274  20.990  1.00  0.79           H  
ATOM   5421 3HD1 ILE A 361      13.562  10.679  20.829  1.00  0.79           H  
ATOM   5422  N   LYS A 362      18.513   8.119  20.022  1.00  0.75           N  
ATOM   5423  CA  LYS A 362      19.186   7.419  18.934  1.00  0.75           C  
ATOM   5424  C   LYS A 362      18.487   6.106  18.717  1.00  0.75           C  
ATOM   5425  O   LYS A 362      18.516   5.239  19.590  1.00  0.75           O  
ATOM   5426  CB  LYS A 362      20.664   7.174  19.270  1.00  0.75           C  
ATOM   5427  CG  LYS A 362      21.478   6.344  18.232  1.00  0.75           C  
ATOM   5428  CD  LYS A 362      21.702   7.083  16.930  1.00  0.75           C  
ATOM   5429  CE  LYS A 362      22.594   6.302  15.980  1.00  0.75           C  
ATOM   5430  NZ  LYS A 362      21.908   5.114  15.446  1.00  0.75           N  
ATOM   5431  H   LYS A 362      18.130   7.557  20.778  1.00  0.75           H  
ATOM   5432  HA  LYS A 362      19.092   7.995  18.022  1.00  0.75           H  
ATOM   5433 1HB  LYS A 362      21.167   8.142  19.377  1.00  0.75           H  
ATOM   5434 2HB  LYS A 362      20.731   6.664  20.221  1.00  0.75           H  
ATOM   5435 1HG  LYS A 362      22.442   6.075  18.657  1.00  0.75           H  
ATOM   5436 2HG  LYS A 362      20.931   5.421  18.007  1.00  0.75           H  
ATOM   5437 1HD  LYS A 362      20.736   7.217  16.433  1.00  0.75           H  
ATOM   5438 2HD  LYS A 362      22.134   8.066  17.122  1.00  0.75           H  
ATOM   5439 1HE  LYS A 362      22.872   6.949  15.149  1.00  0.75           H  
ATOM   5440 2HE  LYS A 362      23.494   5.987  16.503  1.00  0.75           H  
ATOM   5441 1HZ  LYS A 362      22.504   4.621  14.805  1.00  0.75           H  
ATOM   5442 2HZ  LYS A 362      21.640   4.501  16.205  1.00  0.75           H  
ATOM   5443 3HZ  LYS A 362      21.062   5.443  14.945  1.00  0.75           H  
ATOM   5444  N   PHE A 363      17.886   5.930  17.560  1.00  0.72           N  
ATOM   5445  CA  PHE A 363      17.125   4.719  17.346  1.00  0.72           C  
ATOM   5446  C   PHE A 363      18.017   3.658  16.720  1.00  0.72           C  
ATOM   5447  O   PHE A 363      18.879   3.979  15.905  1.00  0.72           O  
ATOM   5448  CB  PHE A 363      15.943   5.009  16.441  1.00  0.72           C  
ATOM   5449  CG  PHE A 363      14.879   5.988  17.005  1.00  0.72           C  
ATOM   5450  CD1 PHE A 363      14.825   7.289  16.550  1.00  0.72           C  
ATOM   5451  CD2 PHE A 363      13.954   5.624  17.950  1.00  0.72           C  
ATOM   5452  CE1 PHE A 363      13.885   8.171  16.976  1.00  0.72           C  
ATOM   5453  CE2 PHE A 363      13.007   6.534  18.377  1.00  0.72           C  
ATOM   5454  CZ  PHE A 363      12.975   7.800  17.873  1.00  0.72           C  
ATOM   5455  H   PHE A 363      17.916   6.651  16.846  1.00  0.72           H  
ATOM   5456  HA  PHE A 363      16.761   4.345  18.294  1.00  0.72           H  
ATOM   5457 1HB  PHE A 363      16.306   5.422  15.511  1.00  0.72           H  
ATOM   5458 2HB  PHE A 363      15.451   4.071  16.202  1.00  0.72           H  
ATOM   5459  HD1 PHE A 363      15.526   7.613  15.839  1.00  0.72           H  
ATOM   5460  HD2 PHE A 363      13.964   4.622  18.350  1.00  0.72           H  
ATOM   5461  HE1 PHE A 363      13.870   9.177  16.582  1.00  0.72           H  
ATOM   5462  HE2 PHE A 363      12.281   6.249  19.098  1.00  0.72           H  
ATOM   5463  HZ  PHE A 363      12.222   8.509  18.201  1.00  0.72           H  
ATOM   5464  N   GLY A 364      17.813   2.401  17.076  1.00  0.72           N  
ATOM   5465  CA  GLY A 364      18.575   1.334  16.447  1.00  0.72           C  
ATOM   5466  C   GLY A 364      17.910   0.887  15.152  1.00  0.72           C  
ATOM   5467  O   GLY A 364      16.904   1.457  14.726  1.00  0.72           O  
ATOM   5468  H   GLY A 364      17.144   2.184  17.813  1.00  0.72           H  
ATOM   5469 1HA  GLY A 364      19.592   1.672  16.253  1.00  0.72           H  
ATOM   5470 2HA  GLY A 364      18.646   0.491  17.137  1.00  0.72           H  
ATOM   5471  N   ALA A 365      18.447  -0.166  14.539  1.00  0.72           N  
ATOM   5472  CA  ALA A 365      17.916  -0.694  13.278  1.00  0.72           C  
ATOM   5473  C   ALA A 365      16.464  -1.148  13.421  1.00  0.72           C  
ATOM   5474  O   ALA A 365      15.687  -1.112  12.464  1.00  0.72           O  
ATOM   5475  CB  ALA A 365      18.771  -1.849  12.797  1.00  0.72           C  
ATOM   5476  H   ALA A 365      19.265  -0.597  14.946  1.00  0.72           H  
ATOM   5477  HA  ALA A 365      17.947   0.108  12.539  1.00  0.72           H  
ATOM   5478 1HB  ALA A 365      18.386  -2.213  11.846  1.00  0.72           H  
ATOM   5479 2HB  ALA A 365      19.799  -1.513  12.666  1.00  0.72           H  
ATOM   5480 3HB  ALA A 365      18.742  -2.652  13.531  1.00  0.72           H  
ATOM   5481  N   ASP A 366      16.120  -1.615  14.623  1.00  0.72           N  
ATOM   5482  CA  ASP A 366      14.785  -2.107  14.948  1.00  0.72           C  
ATOM   5483  C   ASP A 366      13.845  -0.999  15.437  1.00  0.72           C  
ATOM   5484  O   ASP A 366      12.732  -1.269  15.880  1.00  0.72           O  
ATOM   5485  CB  ASP A 366      14.889  -3.203  16.012  1.00  0.72           C  
ATOM   5486  CG  ASP A 366      15.444  -2.699  17.361  1.00  0.72           C  
ATOM   5487  OD1 ASP A 366      15.742  -1.517  17.470  1.00  0.72           O  
ATOM   5488  OD2 ASP A 366      15.582  -3.500  18.258  1.00  0.72           O  
ATOM   5489  H   ASP A 366      16.822  -1.617  15.345  1.00  0.72           H  
ATOM   5490  HA  ASP A 366      14.350  -2.540  14.047  1.00  0.72           H  
ATOM   5491 1HB  ASP A 366      13.902  -3.640  16.176  1.00  0.72           H  
ATOM   5492 2HB  ASP A 366      15.537  -3.999  15.646  1.00  0.72           H  
ATOM   5493  N   GLY A 367      14.301   0.252  15.387  1.00  0.72           N  
ATOM   5494  CA  GLY A 367      13.496   1.390  15.796  1.00  0.72           C  
ATOM   5495  C   GLY A 367      13.491   1.710  17.297  1.00  0.72           C  
ATOM   5496  O   GLY A 367      12.852   2.675  17.722  1.00  0.72           O  
ATOM   5497  H   GLY A 367      15.236   0.444  15.036  1.00  0.72           H  
ATOM   5498 1HA  GLY A 367      13.858   2.254  15.254  1.00  0.72           H  
ATOM   5499 2HA  GLY A 367      12.481   1.224  15.466  1.00  0.72           H  
ATOM   5500  N   GLN A 368      14.192   0.936  18.113  1.00  0.73           N  
ATOM   5501  CA  GLN A 368      14.193   1.215  19.548  1.00  0.73           C  
ATOM   5502  C   GLN A 368      15.213   2.266  19.955  1.00  0.73           C  
ATOM   5503  O   GLN A 368      16.377   2.199  19.561  1.00  0.73           O  
ATOM   5504  CB  GLN A 368      14.426  -0.068  20.350  1.00  0.73           C  
ATOM   5505  CG  GLN A 368      14.580   0.116  21.867  1.00  0.73           C  
ATOM   5506  CD  GLN A 368      13.317   0.599  22.583  1.00  0.73           C  
ATOM   5507  OE1 GLN A 368      12.241  -0.001  22.416  1.00  0.73           O  
ATOM   5508  NE2 GLN A 368      13.474   1.662  23.401  1.00  0.73           N  
ATOM   5509  H   GLN A 368      14.716   0.121  17.755  1.00  0.73           H  
ATOM   5510  HA  GLN A 368      13.209   1.597  19.819  1.00  0.73           H  
ATOM   5511 1HB  GLN A 368      13.617  -0.759  20.175  1.00  0.73           H  
ATOM   5512 2HB  GLN A 368      15.335  -0.554  19.979  1.00  0.73           H  
ATOM   5513 1HG  GLN A 368      14.856  -0.849  22.282  1.00  0.73           H  
ATOM   5514 2HG  GLN A 368      15.375   0.831  22.054  1.00  0.73           H  
ATOM   5515 1HE2 GLN A 368      12.695   2.067  23.939  1.00  0.73           H  
ATOM   5516 2HE2 GLN A 368      14.410   2.091  23.490  1.00  0.73           H  
ATOM   5517  N   ASN A 369      14.791   3.255  20.741  1.00  0.74           N  
ATOM   5518  CA  ASN A 369      15.744   4.229  21.256  1.00  0.74           C  
ATOM   5519  C   ASN A 369      16.714   3.516  22.189  1.00  0.74           C  
ATOM   5520  O   ASN A 369      16.320   2.966  23.226  1.00  0.74           O  
ATOM   5521  CB  ASN A 369      15.062   5.362  21.980  1.00  0.74           C  
ATOM   5522  CG  ASN A 369      16.034   6.454  22.425  1.00  0.74           C  
ATOM   5523  OD1 ASN A 369      17.214   6.454  22.038  1.00  0.74           O  
ATOM   5524  ND2 ASN A 369      15.573   7.360  23.257  1.00  0.74           N  
ATOM   5525  H   ASN A 369      13.803   3.359  20.978  1.00  0.74           H  
ATOM   5526  HA  ASN A 369      16.311   4.641  20.433  1.00  0.74           H  
ATOM   5527 1HB  ASN A 369      14.367   5.814  21.288  1.00  0.74           H  
ATOM   5528 2HB  ASN A 369      14.494   4.989  22.836  1.00  0.74           H  
ATOM   5529 1HD2 ASN A 369      16.227   8.081  23.610  1.00  0.74           H  
ATOM   5530 2HD2 ASN A 369      14.598   7.292  23.588  1.00  0.74           H  
ATOM   5531  N   GLU A 370      17.967   3.431  21.754  1.00  0.77           N  
ATOM   5532  CA  GLU A 370      18.989   2.699  22.482  1.00  0.77           C  
ATOM   5533  C   GLU A 370      19.488   3.473  23.696  1.00  0.77           C  
ATOM   5534  O   GLU A 370      19.732   2.909  24.765  1.00  0.77           O  
ATOM   5535  CB  GLU A 370      20.163   2.379  21.545  1.00  0.77           C  
ATOM   5536  CG  GLU A 370      19.833   1.372  20.434  1.00  0.77           C  
ATOM   5537  CD  GLU A 370      21.001   1.076  19.513  1.00  0.77           C  
ATOM   5538  OE1 GLU A 370      22.021   1.716  19.638  1.00  0.77           O  
ATOM   5539  OE2 GLU A 370      20.874   0.189  18.693  1.00  0.77           O  
ATOM   5540  H   GLU A 370      18.205   3.917  20.888  1.00  0.77           H  
ATOM   5541  HA  GLU A 370      18.554   1.762  22.829  1.00  0.77           H  
ATOM   5542 1HB  GLU A 370      20.496   3.302  21.063  1.00  0.77           H  
ATOM   5543 2HB  GLU A 370      20.999   1.990  22.124  1.00  0.77           H  
ATOM   5544 1HG  GLU A 370      19.494   0.444  20.888  1.00  0.77           H  
ATOM   5545 2HG  GLU A 370      19.008   1.776  19.844  1.00  0.77           H  
ATOM   5546  N   LYS A 371      19.606   4.787  23.553  1.00  0.82           N  
ATOM   5547  CA  LYS A 371      20.166   5.610  24.621  1.00  0.82           C  
ATOM   5548  C   LYS A 371      19.158   5.999  25.690  1.00  0.82           C  
ATOM   5549  O   LYS A 371      18.859   7.183  25.874  1.00  0.82           O  
ATOM   5550  CB  LYS A 371      20.776   6.888  24.055  1.00  0.82           C  
ATOM   5551  CG  LYS A 371      21.991   6.717  23.148  1.00  0.82           C  
ATOM   5552  CD  LYS A 371      22.527   8.099  22.736  1.00  0.82           C  
ATOM   5553  CE  LYS A 371      23.760   8.028  21.842  1.00  0.82           C  
ATOM   5554  NZ  LYS A 371      24.324   9.400  21.561  1.00  0.82           N  
ATOM   5555  H   LYS A 371      19.335   5.209  22.674  1.00  0.82           H  
ATOM   5556  HA  LYS A 371      20.957   5.038  25.108  1.00  0.82           H  
ATOM   5557 1HB  LYS A 371      20.011   7.427  23.486  1.00  0.82           H  
ATOM   5558 2HB  LYS A 371      21.073   7.533  24.868  1.00  0.82           H  
ATOM   5559 1HG  LYS A 371      22.771   6.178  23.687  1.00  0.82           H  
ATOM   5560 2HG  LYS A 371      21.718   6.142  22.268  1.00  0.82           H  
ATOM   5561 1HD  LYS A 371      21.742   8.656  22.212  1.00  0.82           H  
ATOM   5562 2HD  LYS A 371      22.793   8.656  23.630  1.00  0.82           H  
ATOM   5563 1HE  LYS A 371      24.522   7.426  22.329  1.00  0.82           H  
ATOM   5564 2HE  LYS A 371      23.489   7.563  20.894  1.00  0.82           H  
ATOM   5565 1HZ  LYS A 371      25.134   9.328  20.961  1.00  0.82           H  
ATOM   5566 2HZ  LYS A 371      23.633   9.993  21.085  1.00  0.82           H  
ATOM   5567 3HZ  LYS A 371      24.586   9.843  22.421  1.00  0.82           H  
ATOM   5568  N   THR A 372      18.656   5.010  26.417  1.00  0.86           N  
ATOM   5569  CA  THR A 372      17.671   5.331  27.433  1.00  0.86           C  
ATOM   5570  C   THR A 372      17.961   4.719  28.782  1.00  0.86           C  
ATOM   5571  O   THR A 372      18.558   3.652  28.887  1.00  0.86           O  
ATOM   5572  CB  THR A 372      16.261   4.870  27.025  1.00  0.86           C  
ATOM   5573  OG1 THR A 372      16.218   3.437  26.924  1.00  0.86           O  
ATOM   5574  CG2 THR A 372      15.834   5.449  25.743  1.00  0.86           C  
ATOM   5575  H   THR A 372      18.956   4.056  26.209  1.00  0.86           H  
ATOM   5576  HA  THR A 372      17.654   6.404  27.572  1.00  0.86           H  
ATOM   5577  HB  THR A 372      15.589   5.207  27.763  1.00  0.86           H  
ATOM   5578  HG1 THR A 372      16.962   3.130  26.391  1.00  0.86           H  
ATOM   5579 1HG2 THR A 372      14.819   5.117  25.507  1.00  0.86           H  
ATOM   5580 2HG2 THR A 372      15.853   6.531  25.823  1.00  0.86           H  
ATOM   5581 3HG2 THR A 372      16.510   5.125  24.958  1.00  0.86           H  
ATOM   5582  N   ARG A 373      17.475   5.405  29.810  1.00  0.90           N  
ATOM   5583  CA  ARG A 373      17.448   4.954  31.196  1.00  0.90           C  
ATOM   5584  C   ARG A 373      16.192   5.561  31.798  1.00  0.90           C  
ATOM   5585  O   ARG A 373      15.856   6.701  31.475  1.00  0.90           O  
ATOM   5586  CB  ARG A 373      18.687   5.384  31.988  1.00  0.90           C  
ATOM   5587  CG  ARG A 373      20.042   4.847  31.452  1.00  0.90           C  
ATOM   5588  CD  ARG A 373      20.227   3.367  31.722  1.00  0.90           C  
ATOM   5589  NE  ARG A 373      20.547   3.088  33.122  1.00  0.90           N  
ATOM   5590  CZ  ARG A 373      20.490   1.866  33.714  1.00  0.90           C  
ATOM   5591  NH1 ARG A 373      20.067   0.795  33.062  1.00  0.90           N  
ATOM   5592  NH2 ARG A 373      20.849   1.734  34.978  1.00  0.90           N  
ATOM   5593  H   ARG A 373      17.047   6.294  29.608  1.00  0.90           H  
ATOM   5594  HA  ARG A 373      17.369   3.864  31.227  1.00  0.90           H  
ATOM   5595 1HB  ARG A 373      18.749   6.472  32.003  1.00  0.90           H  
ATOM   5596 2HB  ARG A 373      18.584   5.048  33.022  1.00  0.90           H  
ATOM   5597 1HG  ARG A 373      20.152   5.032  30.393  1.00  0.90           H  
ATOM   5598 2HG  ARG A 373      20.844   5.369  31.975  1.00  0.90           H  
ATOM   5599 1HD  ARG A 373      19.303   2.835  31.471  1.00  0.90           H  
ATOM   5600 2HD  ARG A 373      21.036   2.984  31.103  1.00  0.90           H  
ATOM   5601  HE  ARG A 373      20.876   3.860  33.683  1.00  0.90           H  
ATOM   5602 1HH1 ARG A 373      19.720   0.845  32.093  1.00  0.90           H  
ATOM   5603 2HH1 ARG A 373      20.029  -0.094  33.549  1.00  0.90           H  
ATOM   5604 1HH2 ARG A 373      21.169   2.529  35.505  1.00  0.90           H  
ATOM   5605 2HH2 ARG A 373      20.779   0.809  35.432  1.00  0.90           H  
ATOM   5606  N   GLY A 374      15.495   4.820  32.639  1.00  0.91           N  
ATOM   5607  CA  GLY A 374      14.304   5.340  33.292  1.00  0.91           C  
ATOM   5608  C   GLY A 374      14.625   5.832  34.693  1.00  0.91           C  
ATOM   5609  O   GLY A 374      15.784   5.806  35.116  1.00  0.91           O  
ATOM   5610  H   GLY A 374      15.816   3.891  32.854  1.00  0.91           H  
ATOM   5611 1HA  GLY A 374      13.897   6.156  32.701  1.00  0.91           H  
ATOM   5612 2HA  GLY A 374      13.539   4.567  33.339  1.00  0.91           H  
ATOM   5613  N   ILE A 375      13.581   6.242  35.407  1.00  0.91           N  
ATOM   5614  CA  ILE A 375      13.651   6.776  36.757  1.00  0.91           C  
ATOM   5615  C   ILE A 375      12.612   6.081  37.663  1.00  0.91           C  
ATOM   5616  O   ILE A 375      11.509   5.736  37.238  1.00  0.91           O  
ATOM   5617  CB  ILE A 375      13.369   8.290  36.748  1.00  0.91           C  
ATOM   5618  CG1 ILE A 375      14.287   9.006  35.829  1.00  0.91           C  
ATOM   5619  CG2 ILE A 375      13.516   8.905  38.163  1.00  0.91           C  
ATOM   5620  CD1 ILE A 375      13.854  10.408  35.635  1.00  0.91           C  
ATOM   5621  H   ILE A 375      12.663   6.250  34.984  1.00  0.91           H  
ATOM   5622  HA  ILE A 375      14.641   6.595  37.160  1.00  0.91           H  
ATOM   5623  HB  ILE A 375      12.408   8.436  36.383  1.00  0.91           H  
ATOM   5624 1HG1 ILE A 375      15.290   8.974  36.225  1.00  0.91           H  
ATOM   5625 2HG1 ILE A 375      14.280   8.536  34.854  1.00  0.91           H  
ATOM   5626 1HG2 ILE A 375      13.300   9.967  38.113  1.00  0.91           H  
ATOM   5627 2HG2 ILE A 375      12.831   8.439  38.853  1.00  0.91           H  
ATOM   5628 3HG2 ILE A 375      14.537   8.758  38.518  1.00  0.91           H  
ATOM   5629 1HD1 ILE A 375      14.527  10.911  34.946  1.00  0.91           H  
ATOM   5630 2HD1 ILE A 375      12.844  10.414  35.220  1.00  0.91           H  
ATOM   5631 3HD1 ILE A 375      13.856  10.917  36.592  1.00  0.91           H  
ATOM   5632  N   LEU A 376      12.989   5.779  38.883  1.00  0.90           N  
ATOM   5633  CA  LEU A 376      12.047   5.247  39.843  1.00  0.90           C  
ATOM   5634  C   LEU A 376      11.526   6.397  40.698  1.00  0.90           C  
ATOM   5635  O   LEU A 376      12.319   7.205  41.211  1.00  0.90           O  
ATOM   5636  CB  LEU A 376      12.688   4.252  40.767  1.00  0.90           C  
ATOM   5637  CG  LEU A 376      11.762   3.667  41.754  1.00  0.90           C  
ATOM   5638  CD1 LEU A 376      10.778   2.789  41.006  1.00  0.90           C  
ATOM   5639  CD2 LEU A 376      12.532   2.962  42.736  1.00  0.90           C  
ATOM   5640  H   LEU A 376      13.921   6.003  39.172  1.00  0.90           H  
ATOM   5641  HA  LEU A 376      11.208   4.789  39.322  1.00  0.90           H  
ATOM   5642 1HB  LEU A 376      13.166   3.460  40.196  1.00  0.90           H  
ATOM   5643 2HB  LEU A 376      13.416   4.784  41.321  1.00  0.90           H  
ATOM   5644  HG  LEU A 376      11.209   4.455  42.255  1.00  0.90           H  
ATOM   5645 1HD1 LEU A 376      10.068   2.345  41.657  1.00  0.90           H  
ATOM   5646 2HD1 LEU A 376      10.266   3.396  40.291  1.00  0.90           H  
ATOM   5647 3HD1 LEU A 376      11.323   2.004  40.489  1.00  0.90           H  
ATOM   5648 1HD2 LEU A 376      11.900   2.550  43.487  1.00  0.90           H  
ATOM   5649 2HD2 LEU A 376      13.064   2.187  42.224  1.00  0.90           H  
ATOM   5650 3HD2 LEU A 376      13.228   3.632  43.209  1.00  0.90           H  
ATOM   5651  N   MET A 377      10.203   6.463  40.833  1.00  0.90           N  
ATOM   5652  CA  MET A 377       9.489   7.464  41.614  1.00  0.90           C  
ATOM   5653  C   MET A 377       8.693   6.820  42.740  1.00  0.90           C  
ATOM   5654  O   MET A 377       8.242   5.687  42.611  1.00  0.90           O  
ATOM   5655  CB  MET A 377       8.520   8.235  40.725  1.00  0.90           C  
ATOM   5656  CG  MET A 377       9.145   9.152  39.732  1.00  0.90           C  
ATOM   5657  SD  MET A 377       9.876   8.262  38.389  1.00  0.90           S  
ATOM   5658  CE  MET A 377      10.029   9.504  37.160  1.00  0.90           C  
ATOM   5659  H   MET A 377       9.637   5.774  40.339  1.00  0.90           H  
ATOM   5660  HA  MET A 377      10.209   8.135  42.059  1.00  0.90           H  
ATOM   5661 1HB  MET A 377       7.900   7.524  40.175  1.00  0.90           H  
ATOM   5662 2HB  MET A 377       7.856   8.830  41.356  1.00  0.90           H  
ATOM   5663 1HG  MET A 377       8.387   9.817  39.335  1.00  0.90           H  
ATOM   5664 2HG  MET A 377       9.893   9.745  40.211  1.00  0.90           H  
ATOM   5665 1HE  MET A 377      10.418   9.086  36.254  1.00  0.90           H  
ATOM   5666 2HE  MET A 377       9.049   9.874  36.956  1.00  0.90           H  
ATOM   5667 3HE  MET A 377      10.673  10.305  37.501  1.00  0.90           H  
ATOM   5668  N   GLN A 378       8.494   7.523  43.847  1.00  0.93           N  
ATOM   5669  CA  GLN A 378       7.649   6.961  44.900  1.00  0.93           C  
ATOM   5670  C   GLN A 378       6.600   7.954  45.340  1.00  0.93           C  
ATOM   5671  O   GLN A 378       6.748   9.163  45.140  1.00  0.93           O  
ATOM   5672  CB  GLN A 378       8.456   6.549  46.140  1.00  0.93           C  
ATOM   5673  CG  GLN A 378       8.970   7.707  46.970  1.00  0.93           C  
ATOM   5674  CD  GLN A 378       9.836   7.282  48.191  1.00  0.93           C  
ATOM   5675  OE1 GLN A 378       9.975   6.094  48.586  1.00  0.93           O  
ATOM   5676  NE2 GLN A 378      10.442   8.301  48.763  1.00  0.93           N  
ATOM   5677  H   GLN A 378       8.923   8.437  43.947  1.00  0.93           H  
ATOM   5678  HA  GLN A 378       7.127   6.098  44.512  1.00  0.93           H  
ATOM   5679 1HB  GLN A 378       7.837   5.911  46.778  1.00  0.93           H  
ATOM   5680 2HB  GLN A 378       9.320   5.967  45.824  1.00  0.93           H  
ATOM   5681 1HG  GLN A 378       9.566   8.363  46.333  1.00  0.93           H  
ATOM   5682 2HG  GLN A 378       8.109   8.263  47.352  1.00  0.93           H  
ATOM   5683 1HE2 GLN A 378      11.091   8.202  49.540  1.00  0.93           H  
ATOM   5684 2HE2 GLN A 378      10.297   9.224  48.401  1.00  0.93           H  
ATOM   5685  N   VAL A 379       5.531   7.442  45.942  1.00  0.98           N  
ATOM   5686  CA  VAL A 379       4.529   8.337  46.509  1.00  0.98           C  
ATOM   5687  C   VAL A 379       4.771   8.521  48.006  1.00  0.98           C  
ATOM   5688  O   VAL A 379       4.771   7.559  48.783  1.00  0.98           O  
ATOM   5689  CB  VAL A 379       3.113   7.796  46.317  1.00  0.98           C  
ATOM   5690  CG1 VAL A 379       2.105   8.776  46.946  1.00  0.98           C  
ATOM   5691  CG2 VAL A 379       2.828   7.581  44.890  1.00  0.98           C  
ATOM   5692  H   VAL A 379       5.426   6.425  45.991  1.00  0.98           H  
ATOM   5693  HA  VAL A 379       4.603   9.305  46.016  1.00  0.98           H  
ATOM   5694  HB  VAL A 379       3.035   6.854  46.836  1.00  0.98           H  
ATOM   5695 1HG1 VAL A 379       1.100   8.386  46.839  1.00  0.98           H  
ATOM   5696 2HG1 VAL A 379       2.325   8.911  47.995  1.00  0.98           H  
ATOM   5697 3HG1 VAL A 379       2.178   9.740  46.438  1.00  0.98           H  
ATOM   5698 1HG2 VAL A 379       1.820   7.183  44.772  1.00  0.98           H  
ATOM   5699 2HG2 VAL A 379       2.908   8.531  44.406  1.00  0.98           H  
ATOM   5700 3HG2 VAL A 379       3.550   6.874  44.465  1.00  0.98           H  
ATOM   5701  N   GLN A 380       4.968   9.763  48.415  1.00  1.03           N  
ATOM   5702  CA  GLN A 380       5.236  10.077  49.812  1.00  1.03           C  
ATOM   5703  C   GLN A 380       4.419  11.279  50.242  1.00  1.03           C  
ATOM   5704  O   GLN A 380       4.487  12.326  49.600  1.00  1.03           O  
ATOM   5705  CB  GLN A 380       6.722  10.380  50.019  1.00  1.03           C  
ATOM   5706  CG  GLN A 380       7.043  10.708  51.443  1.00  1.03           C  
ATOM   5707  CD  GLN A 380       8.462  11.103  51.700  1.00  1.03           C  
ATOM   5708  OE1 GLN A 380       9.427  10.654  51.064  1.00  1.03           O  
ATOM   5709  NE2 GLN A 380       8.589  12.006  52.667  1.00  1.03           N  
ATOM   5710  H   GLN A 380       4.953  10.514  47.721  1.00  1.03           H  
ATOM   5711  HA  GLN A 380       4.945   9.231  50.433  1.00  1.03           H  
ATOM   5712 1HB  GLN A 380       7.321   9.518  49.720  1.00  1.03           H  
ATOM   5713 2HB  GLN A 380       7.016  11.224  49.394  1.00  1.03           H  
ATOM   5714 1HG  GLN A 380       6.422  11.545  51.741  1.00  1.03           H  
ATOM   5715 2HG  GLN A 380       6.809   9.847  52.068  1.00  1.03           H  
ATOM   5716 1HE2 GLN A 380       9.486  12.355  52.925  1.00  1.03           H  
ATOM   5717 2HE2 GLN A 380       7.725  12.362  53.135  1.00  1.03           H  
ATOM   5718  N   ASP A 381       3.622  11.136  51.302  1.00  1.08           N  
ATOM   5719  CA  ASP A 381       2.777  12.219  51.801  1.00  1.08           C  
ATOM   5720  C   ASP A 381       1.835  12.715  50.693  1.00  1.08           C  
ATOM   5721  O   ASP A 381       1.480  13.892  50.631  1.00  1.08           O  
ATOM   5722  CB  ASP A 381       3.654  13.362  52.354  1.00  1.08           C  
ATOM   5723  CG  ASP A 381       4.540  12.921  53.584  1.00  1.08           C  
ATOM   5724  OD1 ASP A 381       3.995  12.383  54.530  1.00  1.08           O  
ATOM   5725  OD2 ASP A 381       5.757  13.108  53.529  1.00  1.08           O  
ATOM   5726  H   ASP A 381       3.551  10.244  51.799  1.00  1.08           H  
ATOM   5727  HA  ASP A 381       2.164  11.831  52.616  1.00  1.08           H  
ATOM   5728 1HB  ASP A 381       4.300  13.761  51.576  1.00  1.08           H  
ATOM   5729 2HB  ASP A 381       3.006  14.177  52.677  1.00  1.08           H  
ATOM   5730  N   GLY A 382       1.441  11.788  49.814  1.00  1.10           N  
ATOM   5731  CA  GLY A 382       0.534  12.033  48.699  1.00  1.10           C  
ATOM   5732  C   GLY A 382       1.213  12.653  47.467  1.00  1.10           C  
ATOM   5733  O   GLY A 382       0.552  12.905  46.465  1.00  1.10           O  
ATOM   5734  H   GLY A 382       1.787  10.849  49.948  1.00  1.10           H  
ATOM   5735 1HA  GLY A 382       0.065  11.089  48.412  1.00  1.10           H  
ATOM   5736 2HA  GLY A 382      -0.270  12.687  49.034  1.00  1.10           H  
ATOM   5737  N   LYS A 383       2.520  12.897  47.528  1.00  1.09           N  
ATOM   5738  CA  LYS A 383       3.242  13.534  46.430  1.00  1.09           C  
ATOM   5739  C   LYS A 383       4.209  12.607  45.703  1.00  1.09           C  
ATOM   5740  O   LYS A 383       4.871  11.766  46.313  1.00  1.09           O  
ATOM   5741  CB  LYS A 383       4.011  14.764  46.942  1.00  1.09           C  
ATOM   5742  CG  LYS A 383       4.785  15.499  45.843  1.00  1.09           C  
ATOM   5743  CD  LYS A 383       5.522  16.733  46.301  1.00  1.09           C  
ATOM   5744  CE  LYS A 383       6.237  17.374  45.087  1.00  1.09           C  
ATOM   5745  NZ  LYS A 383       7.356  16.496  44.542  1.00  1.09           N  
ATOM   5746  H   LYS A 383       3.042  12.677  48.373  1.00  1.09           H  
ATOM   5747  HA  LYS A 383       2.511  13.875  45.697  1.00  1.09           H  
ATOM   5748 1HB  LYS A 383       3.314  15.466  47.399  1.00  1.09           H  
ATOM   5749 2HB  LYS A 383       4.717  14.451  47.714  1.00  1.09           H  
ATOM   5750 1HG  LYS A 383       5.543  14.842  45.483  1.00  1.09           H  
ATOM   5751 2HG  LYS A 383       4.122  15.753  45.018  1.00  1.09           H  
ATOM   5752 1HD  LYS A 383       4.824  17.448  46.736  1.00  1.09           H  
ATOM   5753 2HD  LYS A 383       6.262  16.460  47.052  1.00  1.09           H  
ATOM   5754 1HE  LYS A 383       5.505  17.529  44.297  1.00  1.09           H  
ATOM   5755 2HE  LYS A 383       6.656  18.337  45.376  1.00  1.09           H  
ATOM   5756 1HZ  LYS A 383       7.801  16.931  43.727  1.00  1.09           H  
ATOM   5757 2HZ  LYS A 383       8.060  16.344  45.234  1.00  1.09           H  
ATOM   5758 3HZ  LYS A 383       7.017  15.562  44.235  1.00  1.09           H  
ATOM   5759  N   TYR A 384       4.309  12.761  44.384  1.00  1.06           N  
ATOM   5760  CA  TYR A 384       5.291  11.974  43.654  1.00  1.06           C  
ATOM   5761  C   TYR A 384       6.677  12.542  43.877  1.00  1.06           C  
ATOM   5762  O   TYR A 384       6.858  13.765  43.840  1.00  1.06           O  
ATOM   5763  CB  TYR A 384       5.000  11.983  42.164  1.00  1.06           C  
ATOM   5764  CG  TYR A 384       3.815  11.228  41.829  1.00  1.06           C  
ATOM   5765  CD1 TYR A 384       2.685  11.848  41.306  1.00  1.06           C  
ATOM   5766  CD2 TYR A 384       3.833   9.902  42.070  1.00  1.06           C  
ATOM   5767  CE1 TYR A 384       1.583  11.091  41.030  1.00  1.06           C  
ATOM   5768  CE2 TYR A 384       2.754   9.170  41.807  1.00  1.06           C  
ATOM   5769  CZ  TYR A 384       1.632   9.743  41.296  1.00  1.06           C  
ATOM   5770  OH  TYR A 384       0.567   8.957  41.058  1.00  1.06           O  
ATOM   5771  H   TYR A 384       3.728  13.432  43.903  1.00  1.06           H  
ATOM   5772  HA  TYR A 384       5.278  10.950  44.026  1.00  1.06           H  
ATOM   5773 1HB  TYR A 384       4.877  13.007  41.811  1.00  1.06           H  
ATOM   5774 2HB  TYR A 384       5.844  11.542  41.637  1.00  1.06           H  
ATOM   5775  HD1 TYR A 384       2.677  12.922  41.118  1.00  1.06           H  
ATOM   5776  HD2 TYR A 384       4.725   9.430  42.489  1.00  1.06           H  
ATOM   5777  HE1 TYR A 384       0.684  11.543  40.619  1.00  1.06           H  
ATOM   5778  HE2 TYR A 384       2.779   8.108  42.015  1.00  1.06           H  
ATOM   5779  HH  TYR A 384       0.871   8.035  41.070  1.00  1.06           H  
ATOM   5780  N   CYS A 385       7.650  11.649  44.034  1.00  1.01           N  
ATOM   5781  CA  CYS A 385       9.039  12.034  44.236  1.00  1.01           C  
ATOM   5782  C   CYS A 385      10.028  11.102  43.539  1.00  1.01           C  
ATOM   5783  O   CYS A 385       9.942   9.887  43.673  1.00  1.01           O  
ATOM   5784  CB  CYS A 385       9.364  12.036  45.718  1.00  1.01           C  
ATOM   5785  SG  CYS A 385      11.068  12.390  46.037  1.00  1.01           S  
ATOM   5786  H   CYS A 385       7.395  10.673  44.103  1.00  1.01           H  
ATOM   5787  HA  CYS A 385       9.179  13.040  43.839  1.00  1.01           H  
ATOM   5788 1HB  CYS A 385       8.756  12.785  46.228  1.00  1.01           H  
ATOM   5789 2HB  CYS A 385       9.124  11.063  46.149  1.00  1.01           H  
ATOM   5790  N   THR A 386      11.001  11.667  42.821  1.00  0.98           N  
ATOM   5791  CA  THR A 386      12.006  10.791  42.210  1.00  0.98           C  
ATOM   5792  C   THR A 386      12.955  10.259  43.289  1.00  0.98           C  
ATOM   5793  O   THR A 386      13.448  11.029  44.127  1.00  0.98           O  
ATOM   5794  CB  THR A 386      12.829  11.549  41.150  1.00  0.98           C  
ATOM   5795  OG1 THR A 386      13.431  12.684  41.776  1.00  0.98           O  
ATOM   5796  CG2 THR A 386      11.966  12.021  39.978  1.00  0.98           C  
ATOM   5797  H   THR A 386      11.038  12.677  42.717  1.00  0.98           H  
ATOM   5798  HA  THR A 386      11.521   9.943  41.743  1.00  0.98           H  
ATOM   5799  HB  THR A 386      13.618  10.891  40.778  1.00  0.98           H  
ATOM   5800  HG1 THR A 386      14.248  12.931  41.287  1.00  0.98           H  
ATOM   5801 1HG2 THR A 386      12.588  12.556  39.258  1.00  0.98           H  
ATOM   5802 2HG2 THR A 386      11.520  11.167  39.498  1.00  0.98           H  
ATOM   5803 3HG2 THR A 386      11.184  12.683  40.347  1.00  0.98           H  
ATOM   5804  N   VAL A 387      13.296   8.970  43.193  1.00  0.98           N  
ATOM   5805  CA  VAL A 387      14.233   8.352  44.130  1.00  0.98           C  
ATOM   5806  C   VAL A 387      15.442   7.608  43.518  1.00  0.98           C  
ATOM   5807  O   VAL A 387      16.474   7.458  44.179  1.00  0.98           O  
ATOM   5808  CB  VAL A 387      13.462   7.406  45.060  1.00  0.98           C  
ATOM   5809  CG1 VAL A 387      12.493   8.183  45.910  1.00  0.98           C  
ATOM   5810  CG2 VAL A 387      12.678   6.387  44.249  1.00  0.98           C  
ATOM   5811  H   VAL A 387      12.856   8.398  42.476  1.00  0.98           H  
ATOM   5812  HA  VAL A 387      14.626   9.148  44.761  1.00  0.98           H  
ATOM   5813  HB  VAL A 387      14.172   6.923  45.706  1.00  0.98           H  
ATOM   5814 1HG1 VAL A 387      11.995   7.499  46.561  1.00  0.98           H  
ATOM   5815 2HG1 VAL A 387      13.040   8.915  46.501  1.00  0.98           H  
ATOM   5816 3HG1 VAL A 387      11.761   8.691  45.290  1.00  0.98           H  
ATOM   5817 1HG2 VAL A 387      12.136   5.715  44.910  1.00  0.98           H  
ATOM   5818 2HG2 VAL A 387      11.968   6.908  43.621  1.00  0.98           H  
ATOM   5819 3HG2 VAL A 387      13.359   5.821  43.638  1.00  0.98           H  
ATOM   5820  N   TYR A 388      15.326   7.124  42.279  1.00  1.00           N  
ATOM   5821  CA  TYR A 388      16.447   6.374  41.692  1.00  1.00           C  
ATOM   5822  C   TYR A 388      16.513   6.516  40.156  1.00  1.00           C  
ATOM   5823  O   TYR A 388      15.492   6.461  39.499  1.00  1.00           O  
ATOM   5824  CB  TYR A 388      16.341   4.902  42.105  1.00  1.00           C  
ATOM   5825  CG  TYR A 388      17.411   3.992  41.613  1.00  1.00           C  
ATOM   5826  CD1 TYR A 388      18.615   3.911  42.276  1.00  1.00           C  
ATOM   5827  CD2 TYR A 388      17.173   3.209  40.494  1.00  1.00           C  
ATOM   5828  CE1 TYR A 388      19.590   3.052  41.818  1.00  1.00           C  
ATOM   5829  CE2 TYR A 388      18.145   2.348  40.035  1.00  1.00           C  
ATOM   5830  CZ  TYR A 388      19.352   2.270  40.694  1.00  1.00           C  
ATOM   5831  OH  TYR A 388      20.328   1.419  40.238  1.00  1.00           O  
ATOM   5832  H   TYR A 388      14.449   7.246  41.776  1.00  1.00           H  
ATOM   5833  HA  TYR A 388      17.347   6.757  42.136  1.00  1.00           H  
ATOM   5834 1HB  TYR A 388      16.327   4.840  43.196  1.00  1.00           H  
ATOM   5835 2HB  TYR A 388      15.431   4.500  41.769  1.00  1.00           H  
ATOM   5836  HD1 TYR A 388      18.796   4.524  43.159  1.00  1.00           H  
ATOM   5837  HD2 TYR A 388      16.215   3.274  39.980  1.00  1.00           H  
ATOM   5838  HE1 TYR A 388      20.545   2.986  42.343  1.00  1.00           H  
ATOM   5839  HE2 TYR A 388      17.959   1.729  39.154  1.00  1.00           H  
ATOM   5840  HH  TYR A 388      21.100   1.479  40.808  1.00  1.00           H  
ATOM   5841  N   PRO A 389      17.681   6.690  39.526  1.00  1.04           N  
ATOM   5842  CA  PRO A 389      19.053   6.827  39.985  1.00  1.04           C  
ATOM   5843  C   PRO A 389      19.213   7.986  40.936  1.00  1.04           C  
ATOM   5844  O   PRO A 389      18.559   9.017  40.794  1.00  1.04           O  
ATOM   5845  CB  PRO A 389      19.806   7.082  38.677  1.00  1.04           C  
ATOM   5846  CG  PRO A 389      18.955   6.444  37.621  1.00  1.04           C  
ATOM   5847  CD  PRO A 389      17.560   6.698  38.067  1.00  1.04           C  
ATOM   5848  HA  PRO A 389      19.388   5.894  40.445  1.00  1.04           H  
ATOM   5849 1HB  PRO A 389      19.921   8.157  38.515  1.00  1.04           H  
ATOM   5850 2HB  PRO A 389      20.819   6.654  38.732  1.00  1.04           H  
ATOM   5851 1HG  PRO A 389      19.169   6.889  36.638  1.00  1.04           H  
ATOM   5852 2HG  PRO A 389      19.180   5.369  37.543  1.00  1.04           H  
ATOM   5853 1HD  PRO A 389      17.203   7.680  37.719  1.00  1.04           H  
ATOM   5854 2HD  PRO A 389      16.906   5.879  37.724  1.00  1.04           H  
ATOM   5855  N   PHE A 390      20.104   7.815  41.898  1.00  1.08           N  
ATOM   5856  CA  PHE A 390      20.344   8.818  42.926  1.00  1.08           C  
ATOM   5857  C   PHE A 390      20.542  10.229  42.374  1.00  1.08           C  
ATOM   5858  O   PHE A 390      20.025  11.193  42.932  1.00  1.08           O  
ATOM   5859  CB  PHE A 390      21.543   8.425  43.778  1.00  1.08           C  
ATOM   5860  CG  PHE A 390      21.820   9.421  44.856  1.00  1.08           C  
ATOM   5861  CD1 PHE A 390      21.068   9.414  46.021  1.00  1.08           C  
ATOM   5862  CD2 PHE A 390      22.823  10.367  44.715  1.00  1.08           C  
ATOM   5863  CE1 PHE A 390      21.311  10.331  47.023  1.00  1.08           C  
ATOM   5864  CE2 PHE A 390      23.070  11.286  45.716  1.00  1.08           C  
ATOM   5865  CZ  PHE A 390      22.312  11.268  46.871  1.00  1.08           C  
ATOM   5866  H   PHE A 390      20.618   6.947  41.945  1.00  1.08           H  
ATOM   5867  HA  PHE A 390      19.468   8.835  43.578  1.00  1.08           H  
ATOM   5868 1HB  PHE A 390      21.366   7.456  44.240  1.00  1.08           H  
ATOM   5869 2HB  PHE A 390      22.430   8.343  43.152  1.00  1.08           H  
ATOM   5870  HD1 PHE A 390      20.275   8.674  46.138  1.00  1.08           H  
ATOM   5871  HD2 PHE A 390      23.418  10.380  43.800  1.00  1.08           H  
ATOM   5872  HE1 PHE A 390      20.711  10.315  47.932  1.00  1.08           H  
ATOM   5873  HE2 PHE A 390      23.861  12.026  45.594  1.00  1.08           H  
ATOM   5874  HZ  PHE A 390      22.505  11.992  47.661  1.00  1.08           H  
ATOM   5875  N   GLU A 391      21.287  10.363  41.280  1.00  1.12           N  
ATOM   5876  CA  GLU A 391      21.609  11.676  40.719  1.00  1.12           C  
ATOM   5877  C   GLU A 391      20.366  12.518  40.341  1.00  1.12           C  
ATOM   5878  O   GLU A 391      20.469  13.741  40.229  1.00  1.12           O  
ATOM   5879  CB  GLU A 391      22.495  11.492  39.476  1.00  1.12           C  
ATOM   5880  CG  GLU A 391      21.758  10.884  38.300  1.00  1.12           C  
ATOM   5881  CD  GLU A 391      22.598  10.516  37.100  1.00  1.12           C  
ATOM   5882  OE1 GLU A 391      23.777  10.776  37.102  1.00  1.12           O  
ATOM   5883  OE2 GLU A 391      22.034   9.966  36.166  1.00  1.12           O  
ATOM   5884  H   GLU A 391      21.656   9.534  40.841  1.00  1.12           H  
ATOM   5885  HA  GLU A 391      22.171  12.231  41.471  1.00  1.12           H  
ATOM   5886 1HB  GLU A 391      22.895  12.456  39.165  1.00  1.12           H  
ATOM   5887 2HB  GLU A 391      23.337  10.845  39.720  1.00  1.12           H  
ATOM   5888 1HG  GLU A 391      21.192  10.026  38.634  1.00  1.12           H  
ATOM   5889 2HG  GLU A 391      21.070  11.639  37.980  1.00  1.12           H  
ATOM   5890  N   LEU A 392      19.217  11.867  40.094  1.00  1.16           N  
ATOM   5891  CA  LEU A 392      17.989  12.574  39.737  1.00  1.16           C  
ATOM   5892  C   LEU A 392      16.972  12.583  40.876  1.00  1.16           C  
ATOM   5893  O   LEU A 392      15.829  13.013  40.673  1.00  1.16           O  
ATOM   5894  CB  LEU A 392      17.325  11.944  38.502  1.00  1.16           C  
ATOM   5895  CG  LEU A 392      18.127  11.972  37.214  1.00  1.16           C  
ATOM   5896  CD1 LEU A 392      17.352  11.282  36.142  1.00  1.16           C  
ATOM   5897  CD2 LEU A 392      18.444  13.417  36.842  1.00  1.16           C  
ATOM   5898  H   LEU A 392      19.172  10.857  40.215  1.00  1.16           H  
ATOM   5899  HA  LEU A 392      18.244  13.606  39.504  1.00  1.16           H  
ATOM   5900 1HB  LEU A 392      17.114  10.894  38.732  1.00  1.16           H  
ATOM   5901 2HB  LEU A 392      16.381  12.447  38.321  1.00  1.16           H  
ATOM   5902  HG  LEU A 392      19.033  11.421  37.346  1.00  1.16           H  
ATOM   5903 1HD1 LEU A 392      17.926  11.281  35.217  1.00  1.16           H  
ATOM   5904 2HD1 LEU A 392      17.161  10.258  36.453  1.00  1.16           H  
ATOM   5905 3HD1 LEU A 392      16.417  11.806  35.988  1.00  1.16           H  
ATOM   5906 1HD2 LEU A 392      19.025  13.438  35.920  1.00  1.16           H  
ATOM   5907 2HD2 LEU A 392      17.520  13.972  36.700  1.00  1.16           H  
ATOM   5908 3HD2 LEU A 392      19.024  13.881  37.645  1.00  1.16           H  
ATOM   5909  N   ALA A 393      17.363  12.049  42.039  1.00  1.18           N  
ATOM   5910  CA  ALA A 393      16.464  11.906  43.177  1.00  1.18           C  
ATOM   5911  C   ALA A 393      16.150  13.233  43.850  1.00  1.18           C  
ATOM   5912  O   ALA A 393      17.014  14.100  43.991  1.00  1.18           O  
ATOM   5913  CB  ALA A 393      17.065  10.953  44.200  1.00  1.18           C  
ATOM   5914  H   ALA A 393      18.326  11.740  42.159  1.00  1.18           H  
ATOM   5915  HA  ALA A 393      15.534  11.485  42.812  1.00  1.18           H  
ATOM   5916 1HB  ALA A 393      16.367  10.822  45.030  1.00  1.18           H  
ATOM   5917 2HB  ALA A 393      17.256   9.993  43.728  1.00  1.18           H  
ATOM   5918 3HB  ALA A 393      18.002  11.362  44.575  1.00  1.18           H  
ATOM   5919  N   ALA A 394      14.915  13.370  44.312  1.00  1.20           N  
ATOM   5920  CA  ALA A 394      14.495  14.519  45.090  1.00  1.20           C  
ATOM   5921  C   ALA A 394      14.369  14.153  46.574  1.00  1.20           C  
ATOM   5922  O   ALA A 394      14.396  15.032  47.439  1.00  1.20           O  
ATOM   5923  CB  ALA A 394      13.191  15.065  44.542  1.00  1.20           C  
ATOM   5924  H   ALA A 394      14.239  12.634  44.126  1.00  1.20           H  
ATOM   5925  HA  ALA A 394      15.258  15.291  45.004  1.00  1.20           H  
ATOM   5926 1HB  ALA A 394      12.889  15.939  45.112  1.00  1.20           H  
ATOM   5927 2HB  ALA A 394      13.324  15.342  43.496  1.00  1.20           H  
ATOM   5928 3HB  ALA A 394      12.425  14.324  44.601  1.00  1.20           H  
ATOM   5929  N   CYS A 395      14.239  12.857  46.870  1.00  1.24           N  
ATOM   5930  CA  CYS A 395      14.032  12.412  48.254  1.00  1.24           C  
ATOM   5931  C   CYS A 395      14.543  11.002  48.525  1.00  1.24           C  
ATOM   5932  O   CYS A 395      14.975  10.293  47.616  1.00  1.24           O  
ATOM   5933  CB  CYS A 395      12.546  12.443  48.616  1.00  1.24           C  
ATOM   5934  SG  CYS A 395      11.588  11.287  47.652  1.00  1.24           S  
ATOM   5935  H   CYS A 395      14.212  12.182  46.105  1.00  1.24           H  
ATOM   5936  HA  CYS A 395      14.563  13.099  48.914  1.00  1.24           H  
ATOM   5937 1HB  CYS A 395      12.410  12.194  49.669  1.00  1.24           H  
ATOM   5938 2HB  CYS A 395      12.146  13.443  48.459  1.00  1.24           H  
ATOM   5939  N   LYS A 396      14.511  10.620  49.806  1.00  1.31           N  
ATOM   5940  CA  LYS A 396      14.921   9.293  50.256  1.00  1.31           C  
ATOM   5941  C   LYS A 396      13.778   8.281  50.201  1.00  1.31           C  
ATOM   5942  O   LYS A 396      12.608   8.626  50.415  1.00  1.31           O  
ATOM   5943  CB  LYS A 396      15.481   9.359  51.675  1.00  1.31           C  
ATOM   5944  CG  LYS A 396      16.777  10.153  51.806  1.00  1.31           C  
ATOM   5945  CD  LYS A 396      17.295  10.136  53.240  1.00  1.31           C  
ATOM   5946  CE  LYS A 396      18.597  10.917  53.371  1.00  1.31           C  
ATOM   5947  NZ  LYS A 396      19.105  10.918  54.771  1.00  1.31           N  
ATOM   5948  H   LYS A 396      14.164  11.272  50.493  1.00  1.31           H  
ATOM   5949  HA  LYS A 396      15.708   8.935  49.592  1.00  1.31           H  
ATOM   5950 1HB  LYS A 396      14.741   9.808  52.338  1.00  1.31           H  
ATOM   5951 2HB  LYS A 396      15.667   8.346  52.036  1.00  1.31           H  
ATOM   5952 1HG  LYS A 396      17.534   9.723  51.149  1.00  1.31           H  
ATOM   5953 2HG  LYS A 396      16.604  11.185  51.504  1.00  1.31           H  
ATOM   5954 1HD  LYS A 396      16.548  10.577  53.902  1.00  1.31           H  
ATOM   5955 2HD  LYS A 396      17.467   9.106  53.552  1.00  1.31           H  
ATOM   5956 1HE  LYS A 396      19.348  10.468  52.723  1.00  1.31           H  
ATOM   5957 2HE  LYS A 396      18.428  11.947  53.057  1.00  1.31           H  
ATOM   5958 1HZ  LYS A 396      19.967  11.443  54.817  1.00  1.31           H  
ATOM   5959 2HZ  LYS A 396      18.419  11.343  55.379  1.00  1.31           H  
ATOM   5960 3HZ  LYS A 396      19.275   9.967  55.068  1.00  1.31           H  
ATOM   5961  N   LEU A 397      14.155   7.024  49.989  1.00  1.41           N  
ATOM   5962  CA  LEU A 397      13.243   5.889  49.925  1.00  1.41           C  
ATOM   5963  C   LEU A 397      12.525   5.625  51.258  1.00  1.41           C  
ATOM   5964  O   LEU A 397      13.165   5.586  52.311  1.00  1.41           O  
ATOM   5965  CB  LEU A 397      14.072   4.662  49.578  1.00  1.41           C  
ATOM   5966  CG  LEU A 397      14.747   4.653  48.264  1.00  1.41           C  
ATOM   5967  CD1 LEU A 397      15.650   3.426  48.209  1.00  1.41           C  
ATOM   5968  CD2 LEU A 397      13.700   4.638  47.178  1.00  1.41           C  
ATOM   5969  H   LEU A 397      15.137   6.847  49.835  1.00  1.41           H  
ATOM   5970  HA  LEU A 397      12.504   6.079  49.149  1.00  1.41           H  
ATOM   5971 1HB  LEU A 397      14.818   4.503  50.354  1.00  1.41           H  
ATOM   5972 2HB  LEU A 397      13.430   3.850  49.563  1.00  1.41           H  
ATOM   5973  HG  LEU A 397      15.367   5.544  48.161  1.00  1.41           H  
ATOM   5974 1HD1 LEU A 397      16.179   3.399  47.273  1.00  1.41           H  
ATOM   5975 2HD1 LEU A 397      16.375   3.477  49.020  1.00  1.41           H  
ATOM   5976 3HD1 LEU A 397      15.044   2.529  48.319  1.00  1.41           H  
ATOM   5977 1HD2 LEU A 397      14.181   4.634  46.207  1.00  1.41           H  
ATOM   5978 2HD2 LEU A 397      13.080   3.770  47.266  1.00  1.41           H  
ATOM   5979 3HD2 LEU A 397      13.080   5.519  47.280  1.00  1.41           H  
ATOM   5980  N   GLN A 398      11.209   5.389  51.202  1.00  1.55           N  
ATOM   5981  CA  GLN A 398      10.411   5.123  52.417  1.00  1.55           C  
ATOM   5982  C   GLN A 398      10.210   3.635  52.794  1.00  1.55           C  
ATOM   5983  O   GLN A 398       9.098   3.131  52.708  1.00  1.55           O  
ATOM   5984  CB  GLN A 398       9.035   5.773  52.267  1.00  1.55           C  
ATOM   5985  CG  GLN A 398       9.081   7.293  52.051  1.00  1.55           C  
ATOM   5986  CD  GLN A 398       9.642   8.070  53.219  1.00  1.55           C  
ATOM   5987  OE1 GLN A 398       9.061   8.070  54.313  1.00  1.55           O  
ATOM   5988  NE2 GLN A 398      10.773   8.751  53.003  1.00  1.55           N  
ATOM   5989  H   GLN A 398      10.744   5.461  50.292  1.00  1.55           H  
ATOM   5990  HA  GLN A 398      10.924   5.598  53.253  1.00  1.55           H  
ATOM   5991 1HB  GLN A 398       8.521   5.331  51.409  1.00  1.55           H  
ATOM   5992 2HB  GLN A 398       8.436   5.566  53.152  1.00  1.55           H  
ATOM   5993 1HG  GLN A 398       9.722   7.490  51.208  1.00  1.55           H  
ATOM   5994 2HG  GLN A 398       8.077   7.653  51.841  1.00  1.55           H  
ATOM   5995 1HE2 GLN A 398      11.181   9.283  53.739  1.00  1.55           H  
ATOM   5996 2HE2 GLN A 398      11.227   8.747  52.079  1.00  1.55           H  
ATOM   5997  N   TYR A 399      11.259   2.947  53.242  1.00  1.71           N  
ATOM   5998  CA  TYR A 399      11.166   1.500  53.538  1.00  1.71           C  
ATOM   5999  C   TYR A 399      11.368   1.063  54.989  1.00  1.71           C  
ATOM   6000  O   TYR A 399      12.056   1.747  55.746  1.00  1.71           O  
ATOM   6001  CB  TYR A 399      12.180   0.737  52.743  1.00  1.71           C  
ATOM   6002  CG  TYR A 399      11.901   0.622  51.354  1.00  1.71           C  
ATOM   6003  CD1 TYR A 399      12.172   1.643  50.541  1.00  1.71           C  
ATOM   6004  CD2 TYR A 399      11.425  -0.562  50.874  1.00  1.71           C  
ATOM   6005  CE1 TYR A 399      11.953   1.517  49.209  1.00  1.71           C  
ATOM   6006  CE2 TYR A 399      11.223  -0.702  49.561  1.00  1.71           C  
ATOM   6007  CZ  TYR A 399      11.487   0.352  48.719  1.00  1.71           C  
ATOM   6008  OH  TYR A 399      11.269   0.261  47.398  1.00  1.71           O  
ATOM   6009  H   TYR A 399      12.149   3.427  53.331  1.00  1.71           H  
ATOM   6010  HA  TYR A 399      10.188   1.191  53.205  1.00  1.71           H  
ATOM   6011 1HB  TYR A 399      13.138   1.234  52.854  1.00  1.71           H  
ATOM   6012 2HB  TYR A 399      12.285  -0.261  53.151  1.00  1.71           H  
ATOM   6013  HD1 TYR A 399      12.552   2.556  50.972  1.00  1.71           H  
ATOM   6014  HD2 TYR A 399      11.224  -1.389  51.550  1.00  1.71           H  
ATOM   6015  HE1 TYR A 399      12.147   2.331  48.543  1.00  1.71           H  
ATOM   6016  HE2 TYR A 399      10.853  -1.640  49.187  1.00  1.71           H  
ATOM   6017  HH  TYR A 399      10.811  -0.562  47.208  1.00  1.71           H  
ATOM   6018  N   PRO A 400      10.793  -0.101  55.386  1.00  1.89           N  
ATOM   6019  CA  PRO A 400       9.830  -1.016  54.741  1.00  1.89           C  
ATOM   6020  C   PRO A 400       8.546  -0.278  54.499  1.00  1.89           C  
ATOM   6021  O   PRO A 400       8.305   0.712  55.186  1.00  1.89           O  
ATOM   6022  CB  PRO A 400       9.643  -2.127  55.776  1.00  1.89           C  
ATOM   6023  CG  PRO A 400      10.886  -2.053  56.640  1.00  1.89           C  
ATOM   6024  CD  PRO A 400      11.229  -0.575  56.694  1.00  1.89           C  
ATOM   6025  HA  PRO A 400      10.241  -1.406  53.801  1.00  1.89           H  
ATOM   6026 1HB  PRO A 400       8.709  -1.952  56.340  1.00  1.89           H  
ATOM   6027 2HB  PRO A 400       9.529  -3.097  55.268  1.00  1.89           H  
ATOM   6028 1HG  PRO A 400      10.678  -2.473  57.635  1.00  1.89           H  
ATOM   6029 2HG  PRO A 400      11.692  -2.661  56.202  1.00  1.89           H  
ATOM   6030 1HD  PRO A 400      10.659  -0.066  57.486  1.00  1.89           H  
ATOM   6031 2HD  PRO A 400      12.314  -0.429  56.810  1.00  1.89           H  
ATOM   6032  N   MET A 401       7.715  -0.684  53.548  1.00  2.08           N  
ATOM   6033  CA  MET A 401       6.529   0.125  53.431  1.00  2.08           C  
ATOM   6034  C   MET A 401       5.682  -0.065  54.700  1.00  2.08           C  
ATOM   6035  O   MET A 401       5.609  -1.180  55.217  1.00  2.08           O  
ATOM   6036  CB  MET A 401       5.775  -0.188  52.155  1.00  2.08           C  
ATOM   6037  CG  MET A 401       6.612   0.169  50.946  1.00  2.08           C  
ATOM   6038  SD  MET A 401       7.005   1.876  50.959  1.00  2.08           S  
ATOM   6039  CE  MET A 401       8.358   1.980  49.825  1.00  2.08           C  
ATOM   6040  H   MET A 401       7.850  -1.494  52.934  1.00  2.08           H  
ATOM   6041  HA  MET A 401       6.865   1.139  53.317  1.00  2.08           H  
ATOM   6042 1HB  MET A 401       5.515  -1.246  52.118  1.00  2.08           H  
ATOM   6043 2HB  MET A 401       4.847   0.385  52.120  1.00  2.08           H  
ATOM   6044 1HG  MET A 401       7.545  -0.390  50.948  1.00  2.08           H  
ATOM   6045 2HG  MET A 401       6.071  -0.057  50.031  1.00  2.08           H  
ATOM   6046 1HE  MET A 401       8.695   3.013  49.753  1.00  2.08           H  
ATOM   6047 2HE  MET A 401       9.160   1.365  50.191  1.00  2.08           H  
ATOM   6048 3HE  MET A 401       8.044   1.631  48.846  1.00  2.08           H  
ATOM   6049  N   PRO A 402       5.084   1.011  55.247  1.00  2.26           N  
ATOM   6050  CA  PRO A 402       4.216   1.028  56.417  1.00  2.26           C  
ATOM   6051  C   PRO A 402       2.976   0.157  56.283  1.00  2.26           C  
ATOM   6052  O   PRO A 402       2.533  -0.164  55.177  1.00  2.26           O  
ATOM   6053  CB  PRO A 402       3.812   2.503  56.512  1.00  2.26           C  
ATOM   6054  CG  PRO A 402       4.935   3.255  55.846  1.00  2.26           C  
ATOM   6055  CD  PRO A 402       5.401   2.378  54.736  1.00  2.26           C  
ATOM   6056  HA  PRO A 402       4.798   0.730  57.297  1.00  2.26           H  
ATOM   6057 1HB  PRO A 402       2.850   2.637  56.033  1.00  2.26           H  
ATOM   6058 2HB  PRO A 402       3.676   2.783  57.572  1.00  2.26           H  
ATOM   6059 1HG  PRO A 402       4.616   4.233  55.491  1.00  2.26           H  
ATOM   6060 2HG  PRO A 402       5.734   3.441  56.578  1.00  2.26           H  
ATOM   6061 1HD  PRO A 402       4.887   2.590  53.784  1.00  2.26           H  
ATOM   6062 2HD  PRO A 402       6.486   2.572  54.699  1.00  2.26           H  
ATOM   6063  N   THR A 403       2.451  -0.238  57.442  1.00  2.42           N  
ATOM   6064  CA  THR A 403       1.226  -1.018  57.565  1.00  2.42           C  
ATOM   6065  C   THR A 403       0.066  -0.258  56.907  1.00  2.42           C  
ATOM   6066  O   THR A 403      -0.109   0.941  57.135  1.00  2.42           O  
ATOM   6067  CB  THR A 403       0.928  -1.308  59.054  1.00  2.42           C  
ATOM   6068  OG1 THR A 403       2.036  -2.018  59.627  1.00  2.42           O  
ATOM   6069  CG2 THR A 403      -0.320  -2.149  59.219  1.00  2.42           C  
ATOM   6070  H   THR A 403       2.913   0.051  58.295  1.00  2.42           H  
ATOM   6071  HA  THR A 403       1.357  -1.966  57.045  1.00  2.42           H  
ATOM   6072  HB  THR A 403       0.796  -0.363  59.581  1.00  2.42           H  
ATOM   6073  HG1 THR A 403       1.859  -2.188  60.559  1.00  2.42           H  
ATOM   6074 1HG2 THR A 403      -0.495  -2.332  60.277  1.00  2.42           H  
ATOM   6075 2HG2 THR A 403      -1.170  -1.649  58.810  1.00  2.42           H  
ATOM   6076 3HG2 THR A 403      -0.178  -3.086  58.716  1.00  2.42           H  
ATOM   6077  N   TRP A 404      -0.733  -0.969  56.118  1.00  2.57           N  
ATOM   6078  CA  TRP A 404      -1.880  -0.431  55.368  1.00  2.57           C  
ATOM   6079  C   TRP A 404      -2.923   0.314  56.210  1.00  2.57           C  
ATOM   6080  O   TRP A 404      -3.739   1.064  55.681  1.00  2.57           O  
ATOM   6081  CB  TRP A 404      -2.554  -1.588  54.653  1.00  2.57           C  
ATOM   6082  CG  TRP A 404      -3.243  -2.554  55.546  1.00  2.57           C  
ATOM   6083  CD1 TRP A 404      -4.557  -2.542  55.877  1.00  2.57           C  
ATOM   6084  CD2 TRP A 404      -2.661  -3.645  56.285  1.00  2.57           C  
ATOM   6085  NE1 TRP A 404      -4.834  -3.578  56.717  1.00  2.57           N  
ATOM   6086  CE2 TRP A 404      -3.687  -4.252  56.988  1.00  2.57           C  
ATOM   6087  CE3 TRP A 404      -1.386  -4.143  56.402  1.00  2.57           C  
ATOM   6088  CZ2 TRP A 404      -3.471  -5.352  57.795  1.00  2.57           C  
ATOM   6089  CZ3 TRP A 404      -1.161  -5.246  57.203  1.00  2.57           C  
ATOM   6090  CH2 TRP A 404      -2.179  -5.836  57.882  1.00  2.57           C  
ATOM   6091  H   TRP A 404      -0.514  -1.946  55.998  1.00  2.57           H  
ATOM   6092  HA  TRP A 404      -1.488   0.264  54.622  1.00  2.57           H  
ATOM   6093 1HB  TRP A 404      -3.290  -1.199  53.983  1.00  2.57           H  
ATOM   6094 2HB  TRP A 404      -1.829  -2.109  54.057  1.00  2.57           H  
ATOM   6095  HD1 TRP A 404      -5.292  -1.834  55.497  1.00  2.57           H  
ATOM   6096  HE1 TRP A 404      -5.769  -3.839  57.079  1.00  2.57           H  
ATOM   6097  HE3 TRP A 404      -0.573  -3.675  55.879  1.00  2.57           H  
ATOM   6098  HZ2 TRP A 404      -4.285  -5.830  58.347  1.00  2.57           H  
ATOM   6099  HZ3 TRP A 404      -0.143  -5.630  57.280  1.00  2.57           H  
ATOM   6100  HH2 TRP A 404      -1.970  -6.704  58.507  1.00  2.57           H  
ATOM   6101  N   SER A 405      -2.928   0.070  57.518  1.00  2.70           N  
ATOM   6102  CA  SER A 405      -3.855   0.718  58.432  1.00  2.70           C  
ATOM   6103  C   SER A 405      -3.380   2.136  58.788  1.00  2.70           C  
ATOM   6104  O   SER A 405      -4.111   2.909  59.410  1.00  2.70           O  
ATOM   6105  CB  SER A 405      -4.010  -0.112  59.692  1.00  2.70           C  
ATOM   6106  OG  SER A 405      -2.837  -0.105  60.464  1.00  2.70           O  
ATOM   6107  H   SER A 405      -2.249  -0.575  57.883  1.00  2.70           H  
ATOM   6108  HA  SER A 405      -4.827   0.794  57.942  1.00  2.70           H  
ATOM   6109 1HB  SER A 405      -4.841   0.273  60.282  1.00  2.70           H  
ATOM   6110 2HB  SER A 405      -4.254  -1.138  59.412  1.00  2.70           H  
ATOM   6111  HG  SER A 405      -2.731   0.801  60.771  1.00  2.70           H  
ATOM   6112  N   GLN A 406      -2.137   2.455  58.412  1.00  2.82           N  
ATOM   6113  CA  GLN A 406      -1.504   3.744  58.674  1.00  2.82           C  
ATOM   6114  C   GLN A 406      -1.368   4.528  57.367  1.00  2.82           C  
ATOM   6115  O   GLN A 406      -1.570   5.745  57.325  1.00  2.82           O  
ATOM   6116  CB  GLN A 406      -0.092   3.515  59.229  1.00  2.82           C  
ATOM   6117  CG  GLN A 406      -0.030   2.756  60.538  1.00  2.82           C  
ATOM   6118  CD  GLN A 406       1.409   2.443  60.951  1.00  2.82           C  
ATOM   6119  OE1 GLN A 406       2.299   2.330  60.096  1.00  2.82           O  
ATOM   6120  NE2 GLN A 406       1.638   2.304  62.252  1.00  2.82           N  
ATOM   6121  H   GLN A 406      -1.592   1.770  57.901  1.00  2.82           H  
ATOM   6122  HA  GLN A 406      -2.112   4.314  59.374  1.00  2.82           H  
ATOM   6123 1HB  GLN A 406       0.501   2.968  58.495  1.00  2.82           H  
ATOM   6124 2HB  GLN A 406       0.393   4.478  59.378  1.00  2.82           H  
ATOM   6125 1HG  GLN A 406      -0.498   3.351  61.320  1.00  2.82           H  
ATOM   6126 2HG  GLN A 406      -0.559   1.810  60.414  1.00  2.82           H  
ATOM   6127 1HE2 GLN A 406       2.562   2.102  62.582  1.00  2.82           H  
ATOM   6128 2HE2 GLN A 406       0.887   2.406  62.906  1.00  2.82           H  
ATOM   6129  N   LYS A 407      -0.997   3.797  56.313  1.00  2.92           N  
ATOM   6130  CA  LYS A 407      -0.750   4.336  54.980  1.00  2.92           C  
ATOM   6131  C   LYS A 407      -1.398   3.459  53.919  1.00  2.92           C  
ATOM   6132  O   LYS A 407      -2.492   3.748  53.434  1.00  2.92           O  
ATOM   6133  OXT LYS A 407      -0.708   2.588  53.388  1.00  2.92           O  
ATOM   6134  CB  LYS A 407       0.752   4.417  54.701  1.00  2.92           C  
ATOM   6135  CG  LYS A 407       1.574   5.340  55.621  1.00  2.92           C  
ATOM   6136  CD  LYS A 407       1.317   6.801  55.325  1.00  2.92           C  
ATOM   6137  CE  LYS A 407       2.241   7.718  56.140  1.00  2.92           C  
ATOM   6138  NZ  LYS A 407       2.048   9.152  55.779  1.00  2.92           N  
ATOM   6139  H   LYS A 407      -0.848   2.800  56.462  1.00  2.92           H  
ATOM   6140  HA  LYS A 407      -1.189   5.332  54.912  1.00  2.92           H  
ATOM   6141 1HB  LYS A 407       1.171   3.416  54.754  1.00  2.92           H  
ATOM   6142 2HB  LYS A 407       0.905   4.769  53.677  1.00  2.92           H  
ATOM   6143 1HG  LYS A 407       1.359   5.132  56.668  1.00  2.92           H  
ATOM   6144 2HG  LYS A 407       2.613   5.161  55.449  1.00  2.92           H  
ATOM   6145 1HD  LYS A 407       1.492   6.979  54.268  1.00  2.92           H  
ATOM   6146 2HD  LYS A 407       0.278   7.050  55.545  1.00  2.92           H  
ATOM   6147 1HE  LYS A 407       2.034   7.587  57.200  1.00  2.92           H  
ATOM   6148 2HE  LYS A 407       3.276   7.444  55.943  1.00  2.92           H  
ATOM   6149 1HZ  LYS A 407       2.668   9.748  56.306  1.00  2.92           H  
ATOM   6150 2HZ  LYS A 407       2.255   9.249  54.765  1.00  2.92           H  
ATOM   6151 3HZ  LYS A 407       1.093   9.424  55.948  1.00  2.92           H  
ENDMDL

REMARK ID 625226 DOMAINID 620475 MODEL 4 2024-07-13_00000108_1_19
MODEL     4
ATOM      1  N   SER A   1       3.810  -2.120   1.580  1.00 10.51           N  
ATOM      2  CA  SER A   1       4.522  -1.438   2.651  1.00 10.51           C  
ATOM      3  C   SER A   1       5.113  -0.119   2.183  1.00 10.51           C  
ATOM      4  O   SER A   1       6.308   0.006   1.903  1.00 10.51           O  
ATOM      5  CB  SER A   1       5.557  -2.363   3.246  1.00 10.51           C  
ATOM      6  OG  SER A   1       4.924  -3.448   3.876  1.00 10.51           O  
ATOM      7 1H   SER A   1       3.011  -2.600   1.972  1.00 10.51           H  
ATOM      8 2H   SER A   1       3.501  -1.444   0.898  1.00 10.51           H  
ATOM      9 3H   SER A   1       4.425  -2.790   1.143  1.00 10.51           H  
ATOM     10  HA  SER A   1       3.810  -1.188   3.419  1.00 10.51           H  
ATOM     11 1HB  SER A   1       6.218  -2.726   2.466  1.00 10.51           H  
ATOM     12 2HB  SER A   1       6.160  -1.827   3.964  1.00 10.51           H  
ATOM     13  HG  SER A   1       4.193  -3.051   4.426  1.00 10.51           H  
ATOM     14  N   SER A   2       4.237   0.880   2.100  1.00 10.39           N  
ATOM     15  CA  SER A   2       4.559   2.221   1.618  1.00 10.39           C  
ATOM     16  C   SER A   2       5.538   3.007   2.486  1.00 10.39           C  
ATOM     17  O   SER A   2       6.134   3.969   2.016  1.00 10.39           O  
ATOM     18  CB  SER A   2       3.272   3.008   1.452  1.00 10.39           C  
ATOM     19  OG  SER A   2       2.645   3.234   2.687  1.00 10.39           O  
ATOM     20  H   SER A   2       3.281   0.714   2.380  1.00 10.39           H  
ATOM     21  HA  SER A   2       5.011   2.116   0.630  1.00 10.39           H  
ATOM     22 1HB  SER A   2       3.483   3.964   0.970  1.00 10.39           H  
ATOM     23 2HB  SER A   2       2.599   2.455   0.800  1.00 10.39           H  
ATOM     24  HG  SER A   2       3.024   4.066   3.035  1.00 10.39           H  
ATOM     25  N   GLY A   3       5.768   2.590   3.731  1.00 10.18           N  
ATOM     26  CA  GLY A   3       6.667   3.329   4.604  1.00 10.18           C  
ATOM     27  C   GLY A   3       8.116   3.031   4.255  1.00 10.18           C  
ATOM     28  O   GLY A   3       9.041   3.640   4.786  1.00 10.18           O  
ATOM     29  H   GLY A   3       5.342   1.747   4.102  1.00 10.18           H  
ATOM     30 1HA  GLY A   3       6.472   4.399   4.515  1.00 10.18           H  
ATOM     31 2HA  GLY A   3       6.477   3.051   5.636  1.00 10.18           H  
ATOM     32  N   LEU A   4       8.322   2.133   3.298  1.00  9.87           N  
ATOM     33  CA  LEU A   4       9.655   1.779   2.891  1.00  9.87           C  
ATOM     34  C   LEU A   4      10.080   2.668   1.720  1.00  9.87           C  
ATOM     35  O   LEU A   4      11.164   2.503   1.165  1.00  9.87           O  
ATOM     36  CB  LEU A   4       9.677   0.308   2.509  1.00  9.87           C  
ATOM     37  CG  LEU A   4       9.218  -0.622   3.645  1.00  9.87           C  
ATOM     38  CD1 LEU A   4       9.254  -2.055   3.167  1.00  9.87           C  
ATOM     39  CD2 LEU A   4      10.058  -0.394   4.866  1.00  9.87           C  
ATOM     40  H   LEU A   4       7.542   1.639   2.861  1.00  9.87           H  
ATOM     41  HA  LEU A   4      10.337   1.943   3.723  1.00  9.87           H  
ATOM     42 1HB  LEU A   4       9.005   0.160   1.662  1.00  9.87           H  
ATOM     43 2HB  LEU A   4      10.686   0.028   2.213  1.00  9.87           H  
ATOM     44  HG  LEU A   4       8.178  -0.386   3.894  1.00  9.87           H  
ATOM     45 1HD1 LEU A   4       8.898  -2.711   3.962  1.00  9.87           H  
ATOM     46 2HD1 LEU A   4       8.611  -2.155   2.294  1.00  9.87           H  
ATOM     47 3HD1 LEU A   4      10.274  -2.323   2.901  1.00  9.87           H  
ATOM     48 1HD2 LEU A   4       9.705  -1.039   5.676  1.00  9.87           H  
ATOM     49 2HD2 LEU A   4      11.100  -0.621   4.645  1.00  9.87           H  
ATOM     50 3HD2 LEU A   4       9.965   0.649   5.166  1.00  9.87           H  
ATOM     51  N   VAL A   5       9.213   3.626   1.356  1.00  9.45           N  
ATOM     52  CA  VAL A   5       9.461   4.589   0.290  1.00  9.45           C  
ATOM     53  C   VAL A   5      10.660   5.570   0.382  1.00  9.45           C  
ATOM     54  O   VAL A   5      11.095   6.027  -0.676  1.00  9.45           O  
ATOM     55  CB  VAL A   5       8.194   5.424   0.000  1.00  9.45           C  
ATOM     56  CG1 VAL A   5       7.868   6.382   1.133  1.00  9.45           C  
ATOM     57  CG2 VAL A   5       8.432   6.220  -1.268  1.00  9.45           C  
ATOM     58  H   VAL A   5       8.311   3.694   1.832  1.00  9.45           H  
ATOM     59  HA  VAL A   5       9.629   3.992  -0.609  1.00  9.45           H  
ATOM     60  HB  VAL A   5       7.344   4.753  -0.127  1.00  9.45           H  
ATOM     61 1HG1 VAL A   5       6.970   6.944   0.884  1.00  9.45           H  
ATOM     62 2HG1 VAL A   5       7.688   5.831   2.048  1.00  9.45           H  
ATOM     63 3HG1 VAL A   5       8.687   7.060   1.278  1.00  9.45           H  
ATOM     64 1HG2 VAL A   5       7.544   6.802  -1.501  1.00  9.45           H  
ATOM     65 2HG2 VAL A   5       9.281   6.889  -1.123  1.00  9.45           H  
ATOM     66 3HG2 VAL A   5       8.645   5.535  -2.088  1.00  9.45           H  
ATOM     67  N   PRO A   6      11.200   5.998   1.558  1.00  8.94           N  
ATOM     68  CA  PRO A   6      12.303   6.941   1.598  1.00  8.94           C  
ATOM     69  C   PRO A   6      13.464   6.407   0.764  1.00  8.94           C  
ATOM     70  O   PRO A   6      13.799   5.230   0.829  1.00  8.94           O  
ATOM     71  CB  PRO A   6      12.649   6.993   3.095  1.00  8.94           C  
ATOM     72  CG  PRO A   6      11.350   6.643   3.791  1.00  8.94           C  
ATOM     73  CD  PRO A   6      10.736   5.583   2.911  1.00  8.94           C  
ATOM     74  HA  PRO A   6      11.963   7.916   1.226  1.00  8.94           H  
ATOM     75 1HB  PRO A   6      13.458   6.282   3.319  1.00  8.94           H  
ATOM     76 2HB  PRO A   6      13.016   7.997   3.363  1.00  8.94           H  
ATOM     77 1HG  PRO A   6      11.552   6.273   4.810  1.00  8.94           H  
ATOM     78 2HG  PRO A   6      10.711   7.524   3.903  1.00  8.94           H  
ATOM     79 1HD  PRO A   6      11.173   4.623   3.193  1.00  8.94           H  
ATOM     80 2HD  PRO A   6       9.666   5.604   3.037  1.00  8.94           H  
ATOM     81  N   ARG A   7      14.106   7.297   0.013  1.00  8.33           N  
ATOM     82  CA  ARG A   7      15.200   6.905  -0.873  1.00  8.33           C  
ATOM     83  C   ARG A   7      16.582   7.246  -0.325  1.00  8.33           C  
ATOM     84  O   ARG A   7      17.590   7.117  -1.023  1.00  8.33           O  
ATOM     85  CB  ARG A   7      15.019   7.561  -2.232  1.00  8.33           C  
ATOM     86  CG  ARG A   7      13.750   7.137  -2.978  1.00  8.33           C  
ATOM     87  CD  ARG A   7      13.647   7.796  -4.316  1.00  8.33           C  
ATOM     88  NE  ARG A   7      12.439   7.401  -5.034  1.00  8.33           N  
ATOM     89  CZ  ARG A   7      12.126   7.795  -6.288  1.00  8.33           C  
ATOM     90  NH1 ARG A   7      12.938   8.590  -6.951  1.00  8.33           N  
ATOM     91  NH2 ARG A   7      11.004   7.383  -6.851  1.00  8.33           N  
ATOM     92  H   ARG A   7      13.801   8.259   0.013  1.00  8.33           H  
ATOM     93  HA  ARG A   7      15.148   5.825  -1.013  1.00  8.33           H  
ATOM     94 1HB  ARG A   7      14.988   8.642  -2.114  1.00  8.33           H  
ATOM     95 2HB  ARG A   7      15.872   7.324  -2.866  1.00  8.33           H  
ATOM     96 1HG  ARG A   7      13.759   6.057  -3.123  1.00  8.33           H  
ATOM     97 2HG  ARG A   7      12.871   7.412  -2.388  1.00  8.33           H  
ATOM     98 1HD  ARG A   7      13.626   8.876  -4.185  1.00  8.33           H  
ATOM     99 2HD  ARG A   7      14.509   7.521  -4.924  1.00  8.33           H  
ATOM    100  HE  ARG A   7      11.787   6.791  -4.555  1.00  8.33           H  
ATOM    101 1HH1 ARG A   7      13.797   8.907  -6.523  1.00  8.33           H  
ATOM    102 2HH1 ARG A   7      12.704   8.884  -7.888  1.00  8.33           H  
ATOM    103 1HH2 ARG A   7      10.378   6.773  -6.345  1.00  8.33           H  
ATOM    104 2HH2 ARG A   7      10.772   7.678  -7.788  1.00  8.33           H  
ATOM    105  N   GLY A   8      16.641   7.665   0.936  1.00  7.52           N  
ATOM    106  CA  GLY A   8      17.894   8.094   1.573  1.00  7.52           C  
ATOM    107  C   GLY A   8      18.831   6.943   1.939  1.00  7.52           C  
ATOM    108  O   GLY A   8      19.177   6.744   3.104  1.00  7.52           O  
ATOM    109  H   GLY A   8      15.781   7.704   1.463  1.00  7.52           H  
ATOM    110 1HA  GLY A   8      18.413   8.770   0.898  1.00  7.52           H  
ATOM    111 2HA  GLY A   8      17.665   8.669   2.469  1.00  7.52           H  
ATOM    112  N   SER A   9      19.279   6.207   0.925  1.00  6.44           N  
ATOM    113  CA  SER A   9      20.173   5.060   1.090  1.00  6.44           C  
ATOM    114  C   SER A   9      21.547   5.466   1.635  1.00  6.44           C  
ATOM    115  O   SER A   9      22.288   4.638   2.160  1.00  6.44           O  
ATOM    116  CB  SER A   9      20.308   4.320  -0.230  1.00  6.44           C  
ATOM    117  OG  SER A   9      20.966   5.097  -1.192  1.00  6.44           O  
ATOM    118  H   SER A   9      18.940   6.459  -0.000  1.00  6.44           H  
ATOM    119  HA  SER A   9      19.716   4.378   1.809  1.00  6.44           H  
ATOM    120 1HB  SER A   9      20.856   3.393  -0.071  1.00  6.44           H  
ATOM    121 2HB  SER A   9      19.315   4.055  -0.595  1.00  6.44           H  
ATOM    122  HG  SER A   9      20.428   5.889  -1.306  1.00  6.44           H  
ATOM    123  N   HIS A  10      21.868   6.754   1.523  1.00  5.14           N  
ATOM    124  CA  HIS A  10      23.111   7.330   2.024  1.00  5.14           C  
ATOM    125  C   HIS A  10      23.062   7.640   3.525  1.00  5.14           C  
ATOM    126  O   HIS A  10      24.087   8.013   4.101  1.00  5.14           O  
ATOM    127  CB  HIS A  10      23.465   8.614   1.264  1.00  5.14           C  
ATOM    128  CG  HIS A  10      22.443   9.721   1.394  1.00  5.14           C  
ATOM    129  ND1 HIS A  10      21.228   9.690   0.741  1.00  5.14           N  
ATOM    130  CD2 HIS A  10      22.457  10.877   2.104  1.00  5.14           C  
ATOM    131  CE1 HIS A  10      20.540  10.779   1.045  1.00  5.14           C  
ATOM    132  NE2 HIS A  10      21.262  11.514   1.864  1.00  5.14           N  
ATOM    133  H   HIS A  10      21.206   7.362   1.068  1.00  5.14           H  
ATOM    134  HA  HIS A  10      23.919   6.618   1.867  1.00  5.14           H  
ATOM    135 1HB  HIS A  10      24.419   8.993   1.631  1.00  5.14           H  
ATOM    136 2HB  HIS A  10      23.589   8.386   0.207  1.00  5.14           H  
ATOM    137  HD2 HIS A  10      23.260  11.239   2.749  1.00  5.14           H  
ATOM    138  HE1 HIS A  10      19.546  11.028   0.678  1.00  5.14           H  
ATOM    139  HE2 HIS A  10      20.989  12.403   2.264  1.00  5.14           H  
ATOM    140  N   MET A  11      21.870   7.488   4.130  1.00  3.82           N  
ATOM    141  CA  MET A  11      21.538   7.781   5.527  1.00  3.82           C  
ATOM    142  C   MET A  11      20.668   9.026   5.570  1.00  3.82           C  
ATOM    143  O   MET A  11      20.906   9.990   4.849  1.00  3.82           O  
ATOM    144  CB  MET A  11      22.772   7.964   6.419  1.00  3.82           C  
ATOM    145  CG  MET A  11      22.476   8.062   7.907  1.00  3.82           C  
ATOM    146  SD  MET A  11      21.733   6.563   8.532  1.00  3.82           S  
ATOM    147  CE  MET A  11      23.136   5.478   8.327  1.00  3.82           C  
ATOM    148  H   MET A  11      21.088   7.152   3.570  1.00  3.82           H  
ATOM    149  HA  MET A  11      20.946   6.956   5.922  1.00  3.82           H  
ATOM    150 1HB  MET A  11      23.465   7.136   6.283  1.00  3.82           H  
ATOM    151 2HB  MET A  11      23.285   8.893   6.162  1.00  3.82           H  
ATOM    152 1HG  MET A  11      23.410   8.228   8.445  1.00  3.82           H  
ATOM    153 2HG  MET A  11      21.822   8.888   8.119  1.00  3.82           H  
ATOM    154 1HE  MET A  11      22.897   4.483   8.677  1.00  3.82           H  
ATOM    155 2HE  MET A  11      23.403   5.433   7.270  1.00  3.82           H  
ATOM    156 3HE  MET A  11      23.982   5.858   8.880  1.00  3.82           H  
ATOM    157  N   ALA A  12      19.661   9.004   6.434  1.00  2.68           N  
ATOM    158  CA  ALA A  12      18.704  10.099   6.566  1.00  2.68           C  
ATOM    159  C   ALA A  12      19.304  11.447   6.938  1.00  2.68           C  
ATOM    160  O   ALA A  12      18.712  12.477   6.624  1.00  2.68           O  
ATOM    161  CB  ALA A  12      17.687   9.771   7.635  1.00  2.68           C  
ATOM    162  H   ALA A  12      19.532   8.176   7.002  1.00  2.68           H  
ATOM    163  HA  ALA A  12      18.201  10.206   5.605  1.00  2.68           H  
ATOM    164 1HB  ALA A  12      16.953  10.572   7.691  1.00  2.68           H  
ATOM    165 2HB  ALA A  12      17.193   8.834   7.391  1.00  2.68           H  
ATOM    166 3HB  ALA A  12      18.191   9.685   8.592  1.00  2.68           H  
ATOM    167  N   GLU A  13      20.407  11.444   7.706  1.00  1.84           N  
ATOM    168  CA  GLU A  13      21.067  12.647   8.267  1.00  1.84           C  
ATOM    169  C   GLU A  13      20.222  13.239   9.413  1.00  1.84           C  
ATOM    170  O   GLU A  13      20.726  13.431  10.522  1.00  1.84           O  
ATOM    171  CB  GLU A  13      21.384  13.707   7.193  1.00  1.84           C  
ATOM    172  CG  GLU A  13      22.457  13.262   6.173  1.00  1.84           C  
ATOM    173  CD  GLU A  13      22.775  14.311   5.121  1.00  1.84           C  
ATOM    174  OE1 GLU A  13      22.113  15.321   5.093  1.00  1.84           O  
ATOM    175  OE2 GLU A  13      23.689  14.101   4.354  1.00  1.84           O  
ATOM    176  H   GLU A  13      20.824  10.549   7.897  1.00  1.84           H  
ATOM    177  HA  GLU A  13      22.022  12.336   8.693  1.00  1.84           H  
ATOM    178 1HB  GLU A  13      20.499  14.011   6.653  1.00  1.84           H  
ATOM    179 2HB  GLU A  13      21.765  14.600   7.689  1.00  1.84           H  
ATOM    180 1HG  GLU A  13      23.370  13.015   6.713  1.00  1.84           H  
ATOM    181 2HG  GLU A  13      22.108  12.354   5.675  1.00  1.84           H  
ATOM    182  N   ASN A  14      18.948  13.486   9.132  1.00  1.28           N  
ATOM    183  CA  ASN A  14      17.949  13.918  10.096  1.00  1.28           C  
ATOM    184  C   ASN A  14      16.885  12.821  10.172  1.00  1.28           C  
ATOM    185  O   ASN A  14      16.114  12.605   9.233  1.00  1.28           O  
ATOM    186  CB  ASN A  14      17.338  15.245   9.701  1.00  1.28           C  
ATOM    187  CG  ASN A  14      18.344  16.374   9.702  1.00  1.28           C  
ATOM    188  OD1 ASN A  14      18.871  16.764  10.749  1.00  1.28           O  
ATOM    189  ND2 ASN A  14      18.623  16.907   8.539  1.00  1.28           N  
ATOM    190  H   ASN A  14      18.661  13.332   8.173  1.00  1.28           H  
ATOM    191  HA  ASN A  14      18.406  14.008  11.082  1.00  1.28           H  
ATOM    192 1HB  ASN A  14      16.901  15.162   8.705  1.00  1.28           H  
ATOM    193 2HB  ASN A  14      16.532  15.491  10.395  1.00  1.28           H  
ATOM    194 1HD2 ASN A  14      19.285  17.656   8.476  1.00  1.28           H  
ATOM    195 2HD2 ASN A  14      18.181  16.562   7.710  1.00  1.28           H  
ATOM    196  N   VAL A  15      16.887  12.104  11.281  1.00  0.94           N  
ATOM    197  CA  VAL A  15      16.018  10.963  11.491  1.00  0.94           C  
ATOM    198  C   VAL A  15      14.679  11.481  11.967  1.00  0.94           C  
ATOM    199  O   VAL A  15      14.624  12.282  12.906  1.00  0.94           O  
ATOM    200  CB  VAL A  15      16.606  10.046  12.569  1.00  0.94           C  
ATOM    201  CG1 VAL A  15      15.695   8.873  12.815  1.00  0.94           C  
ATOM    202  CG2 VAL A  15      17.984   9.637  12.180  1.00  0.94           C  
ATOM    203  H   VAL A  15      17.530  12.361  12.018  1.00  0.94           H  
ATOM    204  HA  VAL A  15      15.893  10.418  10.555  1.00  0.94           H  
ATOM    205  HB  VAL A  15      16.665  10.599  13.502  1.00  0.94           H  
ATOM    206 1HG1 VAL A  15      16.125   8.272  13.589  1.00  0.94           H  
ATOM    207 2HG1 VAL A  15      14.712   9.224  13.125  1.00  0.94           H  
ATOM    208 3HG1 VAL A  15      15.601   8.286  11.898  1.00  0.94           H  
ATOM    209 1HG2 VAL A  15      18.389   9.016  12.968  1.00  0.94           H  
ATOM    210 2HG2 VAL A  15      17.950   9.089  11.254  1.00  0.94           H  
ATOM    211 3HG2 VAL A  15      18.607  10.528  12.056  1.00  0.94           H  
ATOM    212  N   LYS A  16      13.604  11.076  11.313  1.00  0.75           N  
ATOM    213  CA  LYS A  16      12.308  11.585  11.705  1.00  0.75           C  
ATOM    214  C   LYS A  16      11.494  10.575  12.493  1.00  0.75           C  
ATOM    215  O   LYS A  16      11.253   9.440  12.045  1.00  0.75           O  
ATOM    216  CB  LYS A  16      11.548  12.051  10.473  1.00  0.75           C  
ATOM    217  CG  LYS A  16      12.161  13.234   9.773  1.00  0.75           C  
ATOM    218  CD  LYS A  16      11.349  13.604   8.554  1.00  0.75           C  
ATOM    219  CE  LYS A  16      11.959  14.780   7.821  1.00  0.75           C  
ATOM    220  NZ  LYS A  16      11.183  15.128   6.603  1.00  0.75           N  
ATOM    221  H   LYS A  16      13.681  10.410  10.546  1.00  0.75           H  
ATOM    222  HA  LYS A  16      12.460  12.452  12.344  1.00  0.75           H  
ATOM    223 1HB  LYS A  16      11.503  11.237   9.746  1.00  0.75           H  
ATOM    224 2HB  LYS A  16      10.526  12.308  10.749  1.00  0.75           H  
ATOM    225 1HG  LYS A  16      12.202  14.083  10.458  1.00  0.75           H  
ATOM    226 2HG  LYS A  16      13.179  12.986   9.462  1.00  0.75           H  
ATOM    227 1HD  LYS A  16      11.304  12.744   7.873  1.00  0.75           H  
ATOM    228 2HD  LYS A  16      10.328  13.854   8.848  1.00  0.75           H  
ATOM    229 1HE  LYS A  16      11.979  15.640   8.486  1.00  0.75           H  
ATOM    230 2HE  LYS A  16      12.981  14.531   7.532  1.00  0.75           H  
ATOM    231 1HZ  LYS A  16      11.614  15.913   6.140  1.00  0.75           H  
ATOM    232 2HZ  LYS A  16      11.171  14.330   5.976  1.00  0.75           H  
ATOM    233 3HZ  LYS A  16      10.234  15.366   6.862  1.00  0.75           H  
ATOM    234  N   ILE A  17      11.032  11.029  13.651  1.00  0.65           N  
ATOM    235  CA  ILE A  17      10.175  10.222  14.491  1.00  0.65           C  
ATOM    236  C   ILE A  17       8.818  10.890  14.617  1.00  0.65           C  
ATOM    237  O   ILE A  17       8.721  12.089  14.894  1.00  0.65           O  
ATOM    238  CB  ILE A  17      10.791   9.918  15.872  1.00  0.65           C  
ATOM    239  CG1 ILE A  17      12.109   9.101  15.694  1.00  0.65           C  
ATOM    240  CG2 ILE A  17       9.764   9.138  16.730  1.00  0.65           C  
ATOM    241  CD1 ILE A  17      12.912   8.920  16.966  1.00  0.65           C  
ATOM    242  H   ILE A  17      11.295  11.973  13.946  1.00  0.65           H  
ATOM    243  HA  ILE A  17      10.044   9.274  14.002  1.00  0.65           H  
ATOM    244  HB  ILE A  17      11.054  10.825  16.360  1.00  0.65           H  
ATOM    245 1HG1 ILE A  17      11.858   8.122  15.301  1.00  0.65           H  
ATOM    246 2HG1 ILE A  17      12.745   9.612  14.973  1.00  0.65           H  
ATOM    247 1HG2 ILE A  17      10.182   8.911  17.696  1.00  0.65           H  
ATOM    248 2HG2 ILE A  17       8.862   9.733  16.862  1.00  0.65           H  
ATOM    249 3HG2 ILE A  17       9.506   8.207  16.229  1.00  0.65           H  
ATOM    250 1HD1 ILE A  17      13.811   8.347  16.754  1.00  0.65           H  
ATOM    251 2HD1 ILE A  17      13.186   9.885  17.352  1.00  0.65           H  
ATOM    252 3HD1 ILE A  17      12.319   8.396  17.705  1.00  0.65           H  
ATOM    253  N   GLY A  18       7.773  10.132  14.342  1.00  0.61           N  
ATOM    254  CA  GLY A  18       6.443  10.700  14.427  1.00  0.61           C  
ATOM    255  C   GLY A  18       5.853  10.473  15.801  1.00  0.61           C  
ATOM    256  O   GLY A  18       5.966   9.390  16.383  1.00  0.61           O  
ATOM    257  H   GLY A  18       7.926   9.148  14.113  1.00  0.61           H  
ATOM    258 1HA  GLY A  18       6.486  11.768  14.228  1.00  0.61           H  
ATOM    259 2HA  GLY A  18       5.803  10.269  13.663  1.00  0.61           H  
ATOM    260  N   VAL A  19       5.196  11.492  16.300  1.00  0.61           N  
ATOM    261  CA  VAL A  19       4.538  11.461  17.587  1.00  0.61           C  
ATOM    262  C   VAL A  19       3.092  11.875  17.452  1.00  0.61           C  
ATOM    263  O   VAL A  19       2.799  12.975  16.981  1.00  0.61           O  
ATOM    264  CB  VAL A  19       5.307  12.376  18.551  1.00  0.61           C  
ATOM    265  CG1 VAL A  19       4.646  12.454  19.817  1.00  0.61           C  
ATOM    266  CG2 VAL A  19       6.706  11.810  18.780  1.00  0.61           C  
ATOM    267  H   VAL A  19       5.163  12.354  15.759  1.00  0.61           H  
ATOM    268  HA  VAL A  19       4.566  10.446  17.970  1.00  0.61           H  
ATOM    269  HB  VAL A  19       5.368  13.364  18.121  1.00  0.61           H  
ATOM    270 1HG1 VAL A  19       5.208  13.111  20.482  1.00  0.61           H  
ATOM    271 2HG1 VAL A  19       3.641  12.852  19.664  1.00  0.61           H  
ATOM    272 3HG1 VAL A  19       4.594  11.465  20.233  1.00  0.61           H  
ATOM    273 1HG2 VAL A  19       7.228  12.459  19.449  1.00  0.61           H  
ATOM    274 2HG2 VAL A  19       6.624  10.830  19.216  1.00  0.61           H  
ATOM    275 3HG2 VAL A  19       7.250  11.739  17.847  1.00  0.61           H  
ATOM    276  N   LEU A  20       2.187  11.002  17.854  1.00  0.64           N  
ATOM    277  CA  LEU A  20       0.798  11.321  17.700  1.00  0.64           C  
ATOM    278  C   LEU A  20       0.106  11.316  19.055  1.00  0.64           C  
ATOM    279  O   LEU A  20      -0.105  10.282  19.658  1.00  0.64           O  
ATOM    280  CB  LEU A  20       0.253  10.301  16.703  1.00  0.64           C  
ATOM    281  CG  LEU A  20      -1.127  10.397  16.337  1.00  0.64           C  
ATOM    282  CD1 LEU A  20      -1.384  11.756  15.756  1.00  0.64           C  
ATOM    283  CD2 LEU A  20      -1.417   9.302  15.319  1.00  0.64           C  
ATOM    284  H   LEU A  20       2.419  10.090  18.247  1.00  0.64           H  
ATOM    285  HA  LEU A  20       0.699  12.319  17.275  1.00  0.64           H  
ATOM    286 1HB  LEU A  20       0.836  10.372  15.784  1.00  0.64           H  
ATOM    287 2HB  LEU A  20       0.405   9.307  17.120  1.00  0.64           H  
ATOM    288  HG  LEU A  20      -1.725  10.279  17.172  1.00  0.64           H  
ATOM    289 1HD1 LEU A  20      -2.425  11.846  15.465  1.00  0.64           H  
ATOM    290 2HD1 LEU A  20      -1.156  12.506  16.507  1.00  0.64           H  
ATOM    291 3HD1 LEU A  20      -0.752  11.905  14.898  1.00  0.64           H  
ATOM    292 1HD2 LEU A  20      -2.445   9.357  15.010  1.00  0.64           H  
ATOM    293 2HD2 LEU A  20      -0.777   9.437  14.443  1.00  0.64           H  
ATOM    294 3HD2 LEU A  20      -1.220   8.324  15.761  1.00  0.64           H  
ATOM    295  N   TYR A  21      -0.225  12.483  19.557  1.00  0.69           N  
ATOM    296  CA  TYR A  21      -0.852  12.579  20.868  1.00  0.69           C  
ATOM    297  C   TYR A  21      -2.185  13.264  20.742  1.00  0.69           C  
ATOM    298  O   TYR A  21      -2.417  13.911  19.742  1.00  0.69           O  
ATOM    299  CB  TYR A  21       0.066  13.235  21.897  1.00  0.69           C  
ATOM    300  CG  TYR A  21       1.208  12.351  22.378  1.00  0.69           C  
ATOM    301  CD1 TYR A  21       2.501  12.751  22.300  1.00  0.69           C  
ATOM    302  CD2 TYR A  21       0.912  11.112  22.917  1.00  0.69           C  
ATOM    303  CE1 TYR A  21       3.518  11.943  22.770  1.00  0.69           C  
ATOM    304  CE2 TYR A  21       1.919  10.297  23.373  1.00  0.69           C  
ATOM    305  CZ  TYR A  21       3.222  10.718  23.303  1.00  0.69           C  
ATOM    306  OH  TYR A  21       4.237   9.926  23.761  1.00  0.69           O  
ATOM    307  H   TYR A  21      -0.068  13.333  19.006  1.00  0.69           H  
ATOM    308  HA  TYR A  21      -1.034  11.568  21.216  1.00  0.69           H  
ATOM    309 1HB  TYR A  21       0.510  14.124  21.443  1.00  0.69           H  
ATOM    310 2HB  TYR A  21      -0.482  13.577  22.735  1.00  0.69           H  
ATOM    311  HD1 TYR A  21       2.730  13.694  21.884  1.00  0.69           H  
ATOM    312  HD2 TYR A  21      -0.119  10.782  22.982  1.00  0.69           H  
ATOM    313  HE1 TYR A  21       4.552  12.279  22.718  1.00  0.69           H  
ATOM    314  HE2 TYR A  21       1.679   9.323  23.800  1.00  0.69           H  
ATOM    315  HH  TYR A  21       5.052  10.431  23.762  1.00  0.69           H  
ATOM    316  N   PRO A  22      -3.144  13.064  21.637  1.00  0.78           N  
ATOM    317  CA  PRO A  22      -4.388  13.784  21.601  1.00  0.78           C  
ATOM    318  C   PRO A  22      -4.113  15.158  22.186  1.00  0.78           C  
ATOM    319  O   PRO A  22      -3.806  15.245  23.370  1.00  0.78           O  
ATOM    320  CB  PRO A  22      -5.282  12.936  22.460  1.00  0.78           C  
ATOM    321  CG  PRO A  22      -4.336  12.277  23.493  1.00  0.78           C  
ATOM    322  CD  PRO A  22      -2.983  12.161  22.805  1.00  0.78           C  
ATOM    323  HA  PRO A  22      -4.751  13.850  20.570  1.00  0.78           H  
ATOM    324 1HB  PRO A  22      -6.041  13.581  22.850  1.00  0.78           H  
ATOM    325 2HB  PRO A  22      -5.802  12.216  21.839  1.00  0.78           H  
ATOM    326 1HG  PRO A  22      -4.268  12.898  24.396  1.00  0.78           H  
ATOM    327 2HG  PRO A  22      -4.748  11.308  23.813  1.00  0.78           H  
ATOM    328 1HD  PRO A  22      -2.237  12.538  23.499  1.00  0.78           H  
ATOM    329 2HD  PRO A  22      -2.778  11.152  22.525  1.00  0.78           H  
ATOM    330  N   LEU A  23      -4.115  16.198  21.357  1.00  0.88           N  
ATOM    331  CA  LEU A  23      -3.709  17.545  21.780  1.00  0.88           C  
ATOM    332  C   LEU A  23      -4.824  18.612  21.809  1.00  0.88           C  
ATOM    333  O   LEU A  23      -4.529  19.807  21.914  1.00  0.88           O  
ATOM    334  CB  LEU A  23      -2.570  18.009  20.866  1.00  0.88           C  
ATOM    335  CG  LEU A  23      -1.326  17.100  20.907  1.00  0.88           C  
ATOM    336  CD1 LEU A  23      -0.308  17.554  19.904  1.00  0.88           C  
ATOM    337  CD2 LEU A  23      -0.759  17.104  22.285  1.00  0.88           C  
ATOM    338  H   LEU A  23      -4.403  16.036  20.390  1.00  0.88           H  
ATOM    339  HA  LEU A  23      -3.310  17.465  22.791  1.00  0.88           H  
ATOM    340 1HB  LEU A  23      -2.936  18.036  19.838  1.00  0.88           H  
ATOM    341 2HB  LEU A  23      -2.268  19.012  21.159  1.00  0.88           H  
ATOM    342  HG  LEU A  23      -1.616  16.097  20.642  1.00  0.88           H  
ATOM    343 1HD1 LEU A  23       0.545  16.881  19.943  1.00  0.88           H  
ATOM    344 2HD1 LEU A  23      -0.745  17.525  18.904  1.00  0.88           H  
ATOM    345 3HD1 LEU A  23       0.012  18.566  20.135  1.00  0.88           H  
ATOM    346 1HD2 LEU A  23       0.103  16.447  22.327  1.00  0.88           H  
ATOM    347 2HD2 LEU A  23      -0.459  18.107  22.542  1.00  0.88           H  
ATOM    348 3HD2 LEU A  23      -1.516  16.761  22.980  1.00  0.88           H  
ATOM    349  N   THR A  24      -6.083  18.195  21.697  1.00  1.00           N  
ATOM    350  CA  THR A  24      -7.225  19.129  21.653  1.00  1.00           C  
ATOM    351  C   THR A  24      -8.291  18.949  22.747  1.00  1.00           C  
ATOM    352  O   THR A  24      -8.445  19.809  23.617  1.00  1.00           O  
ATOM    353  CB  THR A  24      -7.900  19.068  20.282  1.00  1.00           C  
ATOM    354  OG1 THR A  24      -8.255  17.701  20.006  1.00  1.00           O  
ATOM    355  CG2 THR A  24      -6.987  19.656  19.207  1.00  1.00           C  
ATOM    356  H   THR A  24      -6.248  17.202  21.620  1.00  1.00           H  
ATOM    357  HA  THR A  24      -6.828  20.136  21.767  1.00  1.00           H  
ATOM    358  HB  THR A  24      -8.818  19.650  20.322  1.00  1.00           H  
ATOM    359  HG1 THR A  24      -7.593  17.335  19.348  1.00  1.00           H  
ATOM    360 1HG2 THR A  24      -7.488  19.609  18.241  1.00  1.00           H  
ATOM    361 2HG2 THR A  24      -6.760  20.691  19.453  1.00  1.00           H  
ATOM    362 3HG2 THR A  24      -6.064  19.093  19.160  1.00  1.00           H  
ATOM    363  N   GLY A  25      -9.035  17.844  22.680  1.00  1.09           N  
ATOM    364  CA  GLY A  25     -10.107  17.571  23.654  1.00  1.09           C  
ATOM    365  C   GLY A  25      -9.532  17.396  25.074  1.00  1.09           C  
ATOM    366  O   GLY A  25      -8.322  17.432  25.228  1.00  1.09           O  
ATOM    367  H   GLY A  25      -8.860  17.243  21.875  1.00  1.09           H  
ATOM    368 1HA  GLY A  25     -10.819  18.398  23.638  1.00  1.09           H  
ATOM    369 2HA  GLY A  25     -10.639  16.672  23.345  1.00  1.09           H  
ATOM    370  N   PRO A  26     -10.352  17.036  26.091  1.00  1.15           N  
ATOM    371  CA  PRO A  26     -10.055  16.992  27.544  1.00  1.15           C  
ATOM    372  C   PRO A  26      -8.729  16.340  27.951  1.00  1.15           C  
ATOM    373  O   PRO A  26      -8.117  16.709  28.955  1.00  1.15           O  
ATOM    374  CB  PRO A  26     -11.235  16.164  28.074  1.00  1.15           C  
ATOM    375  CG  PRO A  26     -12.365  16.464  27.117  1.00  1.15           C  
ATOM    376  CD  PRO A  26     -11.708  16.567  25.756  1.00  1.15           C  
ATOM    377  HA  PRO A  26     -10.103  18.020  27.936  1.00  1.15           H  
ATOM    378 1HB  PRO A  26     -10.961  15.097  28.100  1.00  1.15           H  
ATOM    379 2HB  PRO A  26     -11.462  16.459  29.109  1.00  1.15           H  
ATOM    380 1HG  PRO A  26     -13.116  15.661  27.166  1.00  1.15           H  
ATOM    381 2HG  PRO A  26     -12.875  17.393  27.416  1.00  1.15           H  
ATOM    382 1HD  PRO A  26     -11.667  15.582  25.272  1.00  1.15           H  
ATOM    383 2HD  PRO A  26     -12.247  17.309  25.152  1.00  1.15           H  
ATOM    384  N   VAL A  27      -8.302  15.374  27.169  1.00  1.15           N  
ATOM    385  CA  VAL A  27      -7.075  14.615  27.345  1.00  1.15           C  
ATOM    386  C   VAL A  27      -5.814  15.371  26.893  1.00  1.15           C  
ATOM    387  O   VAL A  27      -4.692  14.900  27.090  1.00  1.15           O  
ATOM    388  CB  VAL A  27      -7.217  13.286  26.630  1.00  1.15           C  
ATOM    389  CG1 VAL A  27      -7.164  13.554  25.214  1.00  1.15           C  
ATOM    390  CG2 VAL A  27      -6.090  12.357  27.048  1.00  1.15           C  
ATOM    391  H   VAL A  27      -8.865  15.138  26.368  1.00  1.15           H  
ATOM    392  HA  VAL A  27      -6.960  14.401  28.390  1.00  1.15           H  
ATOM    393  HB  VAL A  27      -8.180  12.830  26.867  1.00  1.15           H  
ATOM    394 1HG1 VAL A  27      -7.258  12.633  24.658  1.00  1.15           H  
ATOM    395 2HG1 VAL A  27      -7.974  14.230  24.941  1.00  1.15           H  
ATOM    396 3HG1 VAL A  27      -6.214  14.030  25.003  1.00  1.15           H  
ATOM    397 1HG2 VAL A  27      -6.182  11.425  26.527  1.00  1.15           H  
ATOM    398 2HG2 VAL A  27      -5.142  12.811  26.800  1.00  1.15           H  
ATOM    399 3HG2 VAL A  27      -6.138  12.177  28.113  1.00  1.15           H  
ATOM    400  N   ALA A  28      -6.003  16.541  26.293  1.00  1.10           N  
ATOM    401  CA  ALA A  28      -4.940  17.361  25.722  1.00  1.10           C  
ATOM    402  C   ALA A  28      -3.829  17.683  26.690  1.00  1.10           C  
ATOM    403  O   ALA A  28      -2.679  17.773  26.277  1.00  1.10           O  
ATOM    404  CB  ALA A  28      -5.501  18.665  25.213  1.00  1.10           C  
ATOM    405  H   ALA A  28      -6.953  16.869  26.182  1.00  1.10           H  
ATOM    406  HA  ALA A  28      -4.514  16.818  24.895  1.00  1.10           H  
ATOM    407 1HB  ALA A  28      -4.711  19.249  24.755  1.00  1.10           H  
ATOM    408 2HB  ALA A  28      -6.251  18.458  24.492  1.00  1.10           H  
ATOM    409 3HB  ALA A  28      -5.938  19.223  26.036  1.00  1.10           H  
ATOM    410  N   GLN A  29      -4.117  17.851  27.976  1.00  1.03           N  
ATOM    411  CA  GLN A  29      -3.016  18.155  28.882  1.00  1.03           C  
ATOM    412  C   GLN A  29      -2.058  16.968  28.962  1.00  1.03           C  
ATOM    413  O   GLN A  29      -0.851  17.135  29.124  1.00  1.03           O  
ATOM    414  CB  GLN A  29      -3.518  18.500  30.283  1.00  1.03           C  
ATOM    415  CG  GLN A  29      -4.296  19.806  30.377  1.00  1.03           C  
ATOM    416  CD  GLN A  29      -3.475  21.045  29.987  1.00  1.03           C  
ATOM    417  OE1 GLN A  29      -2.309  21.231  30.384  1.00  1.03           O  
ATOM    418  NE2 GLN A  29      -4.101  21.920  29.203  1.00  1.03           N  
ATOM    419  H   GLN A  29      -5.069  17.765  28.310  1.00  1.03           H  
ATOM    420  HA  GLN A  29      -2.465  19.009  28.488  1.00  1.03           H  
ATOM    421 1HB  GLN A  29      -4.163  17.694  30.642  1.00  1.03           H  
ATOM    422 2HB  GLN A  29      -2.667  18.560  30.966  1.00  1.03           H  
ATOM    423 1HG  GLN A  29      -5.155  19.745  29.707  1.00  1.03           H  
ATOM    424 2HG  GLN A  29      -4.636  19.936  31.405  1.00  1.03           H  
ATOM    425 1HE2 GLN A  29      -3.635  22.757  28.914  1.00  1.03           H  
ATOM    426 2HE2 GLN A  29      -5.042  21.748  28.907  1.00  1.03           H  
ATOM    427  N   VAL A  30      -2.592  15.756  28.818  1.00  0.94           N  
ATOM    428  CA  VAL A  30      -1.776  14.562  28.917  1.00  0.94           C  
ATOM    429  C   VAL A  30      -0.890  14.509  27.699  1.00  0.94           C  
ATOM    430  O   VAL A  30       0.325  14.301  27.789  1.00  0.94           O  
ATOM    431  CB  VAL A  30      -2.662  13.312  28.934  1.00  0.94           C  
ATOM    432  CG1 VAL A  30      -1.864  12.140  28.906  1.00  0.94           C  
ATOM    433  CG2 VAL A  30      -3.537  13.328  30.136  1.00  0.94           C  
ATOM    434  H   VAL A  30      -3.578  15.652  28.598  1.00  0.94           H  
ATOM    435  HA  VAL A  30      -1.165  14.610  29.820  1.00  0.94           H  
ATOM    436  HB  VAL A  30      -3.261  13.288  28.050  1.00  0.94           H  
ATOM    437 1HG1 VAL A  30      -2.514  11.294  28.907  1.00  0.94           H  
ATOM    438 2HG1 VAL A  30      -1.242  12.130  28.010  1.00  0.94           H  
ATOM    439 3HG1 VAL A  30      -1.252  12.144  29.790  1.00  0.94           H  
ATOM    440 1HG2 VAL A  30      -4.148  12.444  30.119  1.00  0.94           H  
ATOM    441 2HG2 VAL A  30      -2.929  13.336  31.044  1.00  0.94           H  
ATOM    442 3HG2 VAL A  30      -4.173  14.218  30.114  1.00  0.94           H  
ATOM    443  N   GLY A  31      -1.523  14.752  26.558  1.00  0.87           N  
ATOM    444  CA  GLY A  31      -0.854  14.761  25.277  1.00  0.87           C  
ATOM    445  C   GLY A  31       0.277  15.778  25.263  1.00  0.87           C  
ATOM    446  O   GLY A  31       1.406  15.453  24.899  1.00  0.87           O  
ATOM    447  H   GLY A  31      -2.530  14.926  26.600  1.00  0.87           H  
ATOM    448 1HA  GLY A  31      -0.458  13.767  25.074  1.00  0.87           H  
ATOM    449 2HA  GLY A  31      -1.577  14.993  24.498  1.00  0.87           H  
ATOM    450  N   LYS A  32      -0.019  17.016  25.655  1.00  0.81           N  
ATOM    451  CA  LYS A  32       0.988  18.065  25.638  1.00  0.81           C  
ATOM    452  C   LYS A  32       2.156  17.754  26.567  1.00  0.81           C  
ATOM    453  O   LYS A  32       3.313  17.985  26.194  1.00  0.81           O  
ATOM    454  CB  LYS A  32       0.335  19.403  25.980  1.00  0.81           C  
ATOM    455  CG  LYS A  32      -0.568  19.890  24.847  1.00  0.81           C  
ATOM    456  CD  LYS A  32      -1.287  21.178  25.136  1.00  0.81           C  
ATOM    457  CE  LYS A  32      -2.163  21.537  23.932  1.00  0.81           C  
ATOM    458  NZ  LYS A  32      -2.930  22.790  24.131  1.00  0.81           N  
ATOM    459  H   LYS A  32      -0.969  17.236  25.951  1.00  0.81           H  
ATOM    460  HA  LYS A  32       1.384  18.137  24.626  1.00  0.81           H  
ATOM    461 1HB  LYS A  32      -0.274  19.293  26.883  1.00  0.81           H  
ATOM    462 2HB  LYS A  32       1.097  20.154  26.177  1.00  0.81           H  
ATOM    463 1HG  LYS A  32       0.034  20.028  23.950  1.00  0.81           H  
ATOM    464 2HG  LYS A  32      -1.315  19.126  24.639  1.00  0.81           H  
ATOM    465 1HD  LYS A  32      -1.921  21.049  26.018  1.00  0.81           H  
ATOM    466 2HD  LYS A  32      -0.573  21.977  25.325  1.00  0.81           H  
ATOM    467 1HE  LYS A  32      -1.527  21.648  23.056  1.00  0.81           H  
ATOM    468 2HE  LYS A  32      -2.863  20.720  23.755  1.00  0.81           H  
ATOM    469 1HZ  LYS A  32      -3.487  22.970  23.306  1.00  0.81           H  
ATOM    470 2HZ  LYS A  32      -3.536  22.691  24.929  1.00  0.81           H  
ATOM    471 3HZ  LYS A  32      -2.293  23.556  24.281  1.00  0.81           H  
ATOM    472  N   ASP A  33       1.890  17.185  27.754  1.00  0.76           N  
ATOM    473  CA  ASP A  33       3.010  16.826  28.612  1.00  0.76           C  
ATOM    474  C   ASP A  33       3.865  15.764  27.924  1.00  0.76           C  
ATOM    475  O   ASP A  33       5.097  15.825  27.948  1.00  0.76           O  
ATOM    476  CB  ASP A  33       2.543  16.252  29.959  1.00  0.76           C  
ATOM    477  CG  ASP A  33       1.942  17.251  30.994  1.00  0.76           C  
ATOM    478  OD1 ASP A  33       2.042  18.449  30.824  1.00  0.76           O  
ATOM    479  OD2 ASP A  33       1.449  16.776  32.000  1.00  0.76           O  
ATOM    480  H   ASP A  33       0.930  17.016  28.065  1.00  0.76           H  
ATOM    481  HA  ASP A  33       3.621  17.711  28.787  1.00  0.76           H  
ATOM    482 1HB  ASP A  33       1.778  15.495  29.756  1.00  0.76           H  
ATOM    483 2HB  ASP A  33       3.364  15.743  30.417  1.00  0.76           H  
ATOM    484  N   ALA A  34       3.212  14.798  27.281  1.00  0.71           N  
ATOM    485  CA  ALA A  34       3.925  13.733  26.597  1.00  0.71           C  
ATOM    486  C   ALA A  34       4.783  14.268  25.449  1.00  0.71           C  
ATOM    487  O   ALA A  34       5.918  13.817  25.254  1.00  0.71           O  
ATOM    488  CB  ALA A  34       2.946  12.715  26.108  1.00  0.71           C  
ATOM    489  H   ALA A  34       2.190  14.777  27.290  1.00  0.71           H  
ATOM    490  HA  ALA A  34       4.584  13.258  27.319  1.00  0.71           H  
ATOM    491 1HB  ALA A  34       3.490  11.911  25.665  1.00  0.71           H  
ATOM    492 2HB  ALA A  34       2.369  12.340  26.949  1.00  0.71           H  
ATOM    493 3HB  ALA A  34       2.273  13.155  25.386  1.00  0.71           H  
ATOM    494  N   VAL A  35       4.273  15.270  24.720  1.00  0.69           N  
ATOM    495  CA  VAL A  35       5.051  15.867  23.639  1.00  0.69           C  
ATOM    496  C   VAL A  35       6.285  16.519  24.230  1.00  0.69           C  
ATOM    497  O   VAL A  35       7.390  16.355  23.706  1.00  0.69           O  
ATOM    498  CB  VAL A  35       4.260  16.939  22.851  1.00  0.69           C  
ATOM    499  CG1 VAL A  35       5.202  17.655  21.899  1.00  0.69           C  
ATOM    500  CG2 VAL A  35       3.145  16.311  22.053  1.00  0.69           C  
ATOM    501  H   VAL A  35       3.322  15.590  24.909  1.00  0.69           H  
ATOM    502  HA  VAL A  35       5.358  15.079  22.952  1.00  0.69           H  
ATOM    503  HB  VAL A  35       3.851  17.666  23.556  1.00  0.69           H  
ATOM    504 1HG1 VAL A  35       4.658  18.422  21.352  1.00  0.69           H  
ATOM    505 2HG1 VAL A  35       6.001  18.117  22.474  1.00  0.69           H  
ATOM    506 3HG1 VAL A  35       5.624  16.938  21.196  1.00  0.69           H  
ATOM    507 1HG2 VAL A  35       2.607  17.087  21.516  1.00  0.69           H  
ATOM    508 2HG2 VAL A  35       3.571  15.609  21.342  1.00  0.69           H  
ATOM    509 3HG2 VAL A  35       2.466  15.801  22.721  1.00  0.69           H  
ATOM    510  N   ALA A  36       6.101  17.255  25.333  1.00  0.67           N  
ATOM    511  CA  ALA A  36       7.214  17.920  25.987  1.00  0.67           C  
ATOM    512  C   ALA A  36       8.265  16.904  26.424  1.00  0.67           C  
ATOM    513  O   ALA A  36       9.466  17.164  26.317  1.00  0.67           O  
ATOM    514  CB  ALA A  36       6.719  18.720  27.179  1.00  0.67           C  
ATOM    515  H   ALA A  36       5.160  17.366  25.716  1.00  0.67           H  
ATOM    516  HA  ALA A  36       7.672  18.601  25.271  1.00  0.67           H  
ATOM    517 1HB  ALA A  36       7.557  19.235  27.649  1.00  0.67           H  
ATOM    518 2HB  ALA A  36       5.986  19.451  26.844  1.00  0.67           H  
ATOM    519 3HB  ALA A  36       6.256  18.061  27.897  1.00  0.67           H  
ATOM    520  N   ALA A  37       7.829  15.732  26.894  1.00  0.66           N  
ATOM    521  CA  ALA A  37       8.762  14.686  27.300  1.00  0.66           C  
ATOM    522  C   ALA A  37       9.607  14.205  26.137  1.00  0.66           C  
ATOM    523  O   ALA A  37      10.817  13.993  26.277  1.00  0.66           O  
ATOM    524  CB  ALA A  37       8.017  13.535  27.874  1.00  0.66           C  
ATOM    525  H   ALA A  37       6.825  15.578  26.994  1.00  0.66           H  
ATOM    526  HA  ALA A  37       9.424  15.098  28.058  1.00  0.66           H  
ATOM    527 1HB  ALA A  37       8.721  12.780  28.201  1.00  0.66           H  
ATOM    528 2HB  ALA A  37       7.463  13.893  28.685  1.00  0.66           H  
ATOM    529 3HB  ALA A  37       7.352  13.108  27.137  1.00  0.66           H  
ATOM    530  N   VAL A  38       8.984  14.077  24.970  1.00  0.65           N  
ATOM    531  CA  VAL A  38       9.716  13.672  23.786  1.00  0.65           C  
ATOM    532  C   VAL A  38      10.724  14.740  23.396  1.00  0.65           C  
ATOM    533  O   VAL A  38      11.878  14.433  23.088  1.00  0.65           O  
ATOM    534  CB  VAL A  38       8.783  13.390  22.610  1.00  0.65           C  
ATOM    535  CG1 VAL A  38       9.634  13.202  21.398  1.00  0.65           C  
ATOM    536  CG2 VAL A  38       7.949  12.134  22.898  1.00  0.65           C  
ATOM    537  H   VAL A  38       7.975  14.243  24.918  1.00  0.65           H  
ATOM    538  HA  VAL A  38      10.255  12.752  24.014  1.00  0.65           H  
ATOM    539  HB  VAL A  38       8.123  14.241  22.440  1.00  0.65           H  
ATOM    540 1HG1 VAL A  38       9.035  12.997  20.538  1.00  0.65           H  
ATOM    541 2HG1 VAL A  38      10.218  14.103  21.222  1.00  0.65           H  
ATOM    542 3HG1 VAL A  38      10.289  12.392  21.584  1.00  0.65           H  
ATOM    543 1HG2 VAL A  38       7.297  11.928  22.053  1.00  0.65           H  
ATOM    544 2HG2 VAL A  38       8.616  11.291  23.060  1.00  0.65           H  
ATOM    545 3HG2 VAL A  38       7.345  12.296  23.791  1.00  0.65           H  
ATOM    546  N   GLN A  39      10.296  16.003  23.439  1.00  0.66           N  
ATOM    547  CA  GLN A  39      11.169  17.123  23.108  1.00  0.66           C  
ATOM    548  C   GLN A  39      12.335  17.185  24.098  1.00  0.66           C  
ATOM    549  O   GLN A  39      13.476  17.441  23.714  1.00  0.66           O  
ATOM    550  CB  GLN A  39      10.363  18.420  23.136  1.00  0.66           C  
ATOM    551  CG  GLN A  39       9.340  18.523  22.008  1.00  0.66           C  
ATOM    552  CD  GLN A  39       8.414  19.718  22.151  1.00  0.66           C  
ATOM    553  OE1 GLN A  39       8.233  20.268  23.242  1.00  0.66           O  
ATOM    554  NE2 GLN A  39       7.812  20.127  21.040  1.00  0.66           N  
ATOM    555  H   GLN A  39       9.324  16.184  23.696  1.00  0.66           H  
ATOM    556  HA  GLN A  39      11.570  16.971  22.108  1.00  0.66           H  
ATOM    557 1HB  GLN A  39       9.836  18.497  24.082  1.00  0.66           H  
ATOM    558 2HB  GLN A  39      11.040  19.273  23.070  1.00  0.66           H  
ATOM    559 1HG  GLN A  39       9.871  18.615  21.063  1.00  0.66           H  
ATOM    560 2HG  GLN A  39       8.734  17.619  22.004  1.00  0.66           H  
ATOM    561 1HE2 GLN A  39       7.188  20.908  21.067  1.00  0.66           H  
ATOM    562 2HE2 GLN A  39       7.983  19.652  20.177  1.00  0.66           H  
ATOM    563  N   THR A  40      12.056  16.885  25.368  1.00  0.66           N  
ATOM    564  CA  THR A  40      13.084  16.864  26.393  1.00  0.66           C  
ATOM    565  C   THR A  40      14.116  15.812  26.014  1.00  0.66           C  
ATOM    566  O   THR A  40      15.318  16.092  25.956  1.00  0.66           O  
ATOM    567  CB  THR A  40      12.450  16.522  27.763  1.00  0.66           C  
ATOM    568  OG1 THR A  40      11.502  17.543  28.108  1.00  0.66           O  
ATOM    569  CG2 THR A  40      13.463  16.376  28.853  1.00  0.66           C  
ATOM    570  H   THR A  40      11.094  16.703  25.637  1.00  0.66           H  
ATOM    571  HA  THR A  40      13.568  17.839  26.439  1.00  0.66           H  
ATOM    572  HB  THR A  40      11.931  15.590  27.679  1.00  0.66           H  
ATOM    573  HG1 THR A  40      10.790  17.559  27.426  1.00  0.66           H  
ATOM    574 1HG2 THR A  40      12.962  16.127  29.788  1.00  0.66           H  
ATOM    575 2HG2 THR A  40      14.162  15.606  28.600  1.00  0.66           H  
ATOM    576 3HG2 THR A  40      13.967  17.271  28.957  1.00  0.66           H  
ATOM    577  N   ALA A  41      13.638  14.612  25.680  1.00  0.67           N  
ATOM    578  CA  ALA A  41      14.533  13.536  25.307  1.00  0.67           C  
ATOM    579  C   ALA A  41      15.357  13.892  24.083  1.00  0.67           C  
ATOM    580  O   ALA A  41      16.556  13.634  24.041  1.00  0.67           O  
ATOM    581  CB  ALA A  41      13.737  12.279  25.044  1.00  0.67           C  
ATOM    582  H   ALA A  41      12.633  14.438  25.730  1.00  0.67           H  
ATOM    583  HA  ALA A  41      15.216  13.382  26.125  1.00  0.67           H  
ATOM    584 1HB  ALA A  41      14.404  11.478  24.788  1.00  0.67           H  
ATOM    585 2HB  ALA A  41      13.163  12.003  25.916  1.00  0.67           H  
ATOM    586 3HB  ALA A  41      13.057  12.468  24.223  1.00  0.67           H  
ATOM    587  N   LEU A  42      14.732  14.537  23.108  1.00  0.67           N  
ATOM    588  CA  LEU A  42      15.408  14.957  21.893  1.00  0.67           C  
ATOM    589  C   LEU A  42      16.555  15.901  22.203  1.00  0.67           C  
ATOM    590  O   LEU A  42      17.667  15.714  21.701  1.00  0.67           O  
ATOM    591  CB  LEU A  42      14.406  15.579  20.947  1.00  0.67           C  
ATOM    592  CG  LEU A  42      14.884  15.978  19.592  1.00  0.67           C  
ATOM    593  CD1 LEU A  42      13.746  15.859  18.689  1.00  0.67           C  
ATOM    594  CD2 LEU A  42      15.372  17.415  19.626  1.00  0.67           C  
ATOM    595  H   LEU A  42      13.732  14.716  23.196  1.00  0.67           H  
ATOM    596  HA  LEU A  42      15.815  14.076  21.408  1.00  0.67           H  
ATOM    597 1HB  LEU A  42      13.578  14.878  20.818  1.00  0.67           H  
ATOM    598 2HB  LEU A  42      14.012  16.475  21.419  1.00  0.67           H  
ATOM    599  HG  LEU A  42      15.680  15.315  19.247  1.00  0.67           H  
ATOM    600 1HD1 LEU A  42      14.024  16.144  17.690  1.00  0.67           H  
ATOM    601 2HD1 LEU A  42      13.424  14.821  18.701  1.00  0.67           H  
ATOM    602 3HD1 LEU A  42      12.943  16.505  19.039  1.00  0.67           H  
ATOM    603 1HD2 LEU A  42      15.680  17.716  18.627  1.00  0.67           H  
ATOM    604 2HD2 LEU A  42      14.567  18.067  19.966  1.00  0.67           H  
ATOM    605 3HD2 LEU A  42      16.213  17.506  20.310  1.00  0.67           H  
ATOM    606  N   ASP A  43      16.294  16.927  23.017  1.00  0.68           N  
ATOM    607  CA  ASP A  43      17.343  17.870  23.378  1.00  0.68           C  
ATOM    608  C   ASP A  43      18.506  17.168  24.062  1.00  0.68           C  
ATOM    609  O   ASP A  43      19.671  17.489  23.821  1.00  0.68           O  
ATOM    610  CB  ASP A  43      16.784  18.977  24.270  1.00  0.68           C  
ATOM    611  CG  ASP A  43      15.969  19.997  23.495  1.00  0.68           C  
ATOM    612  OD1 ASP A  43      16.048  20.015  22.291  1.00  0.68           O  
ATOM    613  OD2 ASP A  43      15.287  20.776  24.112  1.00  0.68           O  
ATOM    614  H   ASP A  43      15.351  17.046  23.392  1.00  0.68           H  
ATOM    615  HA  ASP A  43      17.718  18.328  22.464  1.00  0.68           H  
ATOM    616 1HB  ASP A  43      16.146  18.528  25.042  1.00  0.68           H  
ATOM    617 2HB  ASP A  43      17.590  19.488  24.764  1.00  0.68           H  
ATOM    618  N   ILE A  44      18.211  16.165  24.871  1.00  0.70           N  
ATOM    619  CA  ILE A  44      19.264  15.405  25.523  1.00  0.70           C  
ATOM    620  C   ILE A  44      20.084  14.619  24.479  1.00  0.70           C  
ATOM    621  O   ILE A  44      21.312  14.676  24.461  1.00  0.70           O  
ATOM    622  CB  ILE A  44      18.625  14.490  26.557  1.00  0.70           C  
ATOM    623  CG1 ILE A  44      18.026  15.353  27.670  1.00  0.70           C  
ATOM    624  CG2 ILE A  44      19.634  13.551  27.086  1.00  0.70           C  
ATOM    625  CD1 ILE A  44      17.087  14.620  28.533  1.00  0.70           C  
ATOM    626  H   ILE A  44      17.229  15.940  25.057  1.00  0.70           H  
ATOM    627  HA  ILE A  44      19.928  16.098  26.036  1.00  0.70           H  
ATOM    628  HB  ILE A  44      17.818  13.942  26.109  1.00  0.70           H  
ATOM    629 1HG1 ILE A  44      18.829  15.726  28.287  1.00  0.70           H  
ATOM    630 2HG1 ILE A  44      17.505  16.202  27.228  1.00  0.70           H  
ATOM    631 1HG2 ILE A  44      19.158  12.934  27.801  1.00  0.70           H  
ATOM    632 2HG2 ILE A  44      20.034  12.938  26.278  1.00  0.70           H  
ATOM    633 3HG2 ILE A  44      20.442  14.117  27.554  1.00  0.70           H  
ATOM    634 1HD1 ILE A  44      16.691  15.276  29.303  1.00  0.70           H  
ATOM    635 2HD1 ILE A  44      16.302  14.285  27.906  1.00  0.70           H  
ATOM    636 3HD1 ILE A  44      17.571  13.775  28.987  1.00  0.70           H  
ATOM    637  N   ILE A  45      19.392  13.947  23.559  1.00  0.72           N  
ATOM    638  CA  ILE A  45      20.004  13.136  22.496  1.00  0.72           C  
ATOM    639  C   ILE A  45      20.884  13.946  21.560  1.00  0.72           C  
ATOM    640  O   ILE A  45      21.954  13.497  21.154  1.00  0.72           O  
ATOM    641  CB  ILE A  45      18.944  12.460  21.639  1.00  0.72           C  
ATOM    642  CG1 ILE A  45      18.229  11.437  22.447  1.00  0.72           C  
ATOM    643  CG2 ILE A  45      19.628  11.804  20.437  1.00  0.72           C  
ATOM    644  CD1 ILE A  45      17.001  10.964  21.827  1.00  0.72           C  
ATOM    645  H   ILE A  45      18.375  13.966  23.620  1.00  0.72           H  
ATOM    646  HA  ILE A  45      20.621  12.370  22.965  1.00  0.72           H  
ATOM    647  HB  ILE A  45      18.214  13.193  21.298  1.00  0.72           H  
ATOM    648 1HG1 ILE A  45      18.856  10.617  22.570  1.00  0.72           H  
ATOM    649 2HG1 ILE A  45      18.010  11.845  23.410  1.00  0.72           H  
ATOM    650 1HG2 ILE A  45      18.904  11.314  19.821  1.00  0.72           H  
ATOM    651 2HG2 ILE A  45      20.135  12.566  19.855  1.00  0.72           H  
ATOM    652 3HG2 ILE A  45      20.356  11.072  20.790  1.00  0.72           H  
ATOM    653 1HD1 ILE A  45      16.520  10.217  22.442  1.00  0.72           H  
ATOM    654 2HD1 ILE A  45      16.350  11.807  21.705  1.00  0.72           H  
ATOM    655 3HD1 ILE A  45      17.240  10.544  20.882  1.00  0.72           H  
ATOM    656  N   ASN A  46      20.433  15.146  21.213  1.00  0.75           N  
ATOM    657  CA  ASN A  46      21.165  16.006  20.297  1.00  0.75           C  
ATOM    658  C   ASN A  46      22.213  16.871  21.051  1.00  0.75           C  
ATOM    659  O   ASN A  46      22.766  17.821  20.492  1.00  0.75           O  
ATOM    660  CB  ASN A  46      20.197  16.859  19.480  1.00  0.75           C  
ATOM    661  CG  ASN A  46      19.326  16.062  18.403  1.00  0.75           C  
ATOM    662  OD1 ASN A  46      19.695  15.048  17.777  1.00  0.75           O  
ATOM    663  ND2 ASN A  46      18.151  16.581  18.190  1.00  0.75           N  
ATOM    664  H   ASN A  46      19.529  15.457  21.572  1.00  0.75           H  
ATOM    665  HA  ASN A  46      21.713  15.377  19.603  1.00  0.75           H  
ATOM    666 1HB  ASN A  46      19.507  17.356  20.174  1.00  0.75           H  
ATOM    667 2HB  ASN A  46      20.756  17.640  18.969  1.00  0.75           H  
ATOM    668 1HD2 ASN A  46      17.492  16.179  17.513  1.00  0.75           H  
ATOM    669 2HD2 ASN A  46      17.875  17.396  18.700  1.00  0.75           H  
ATOM    670  N   ASN A  47      22.515  16.475  22.305  1.00  0.79           N  
ATOM    671  CA  ASN A  47      23.506  17.049  23.224  1.00  0.79           C  
ATOM    672  C   ASN A  47      23.341  18.489  23.696  1.00  0.79           C  
ATOM    673  O   ASN A  47      24.333  19.206  23.839  1.00  0.79           O  
ATOM    674  CB  ASN A  47      24.890  16.910  22.629  1.00  0.79           C  
ATOM    675  CG  ASN A  47      26.027  17.030  23.624  1.00  0.79           C  
ATOM    676  OD1 ASN A  47      25.922  16.600  24.773  1.00  0.79           O  
ATOM    677  ND2 ASN A  47      27.125  17.615  23.190  1.00  0.79           N  
ATOM    678  H   ASN A  47      22.004  15.688  22.703  1.00  0.79           H  
ATOM    679  HA  ASN A  47      23.475  16.433  24.127  1.00  0.79           H  
ATOM    680 1HB  ASN A  47      24.958  15.950  22.180  1.00  0.79           H  
ATOM    681 2HB  ASN A  47      25.030  17.651  21.842  1.00  0.79           H  
ATOM    682 1HD2 ASN A  47      27.909  17.722  23.803  1.00  0.79           H  
ATOM    683 2HD2 ASN A  47      27.171  17.956  22.252  1.00  0.79           H  
ATOM    684  N   SER A  48      22.119  18.908  24.022  1.00  0.84           N  
ATOM    685  CA  SER A  48      21.967  20.230  24.621  1.00  0.84           C  
ATOM    686  C   SER A  48      22.102  20.123  26.146  1.00  0.84           C  
ATOM    687  O   SER A  48      22.206  21.135  26.840  1.00  0.84           O  
ATOM    688  CB  SER A  48      20.632  20.848  24.264  1.00  0.84           C  
ATOM    689  OG  SER A  48      20.528  21.104  22.887  1.00  0.84           O  
ATOM    690  H   SER A  48      21.302  18.318  23.869  1.00  0.84           H  
ATOM    691  HA  SER A  48      22.759  20.879  24.248  1.00  0.84           H  
ATOM    692 1HB  SER A  48      19.840  20.171  24.568  1.00  0.84           H  
ATOM    693 2HB  SER A  48      20.500  21.772  24.822  1.00  0.84           H  
ATOM    694  HG  SER A  48      19.650  21.476  22.749  1.00  0.84           H  
ATOM    695  N   HIS A  49      22.106  18.877  26.649  1.00  0.90           N  
ATOM    696  CA  HIS A  49      22.186  18.576  28.076  1.00  0.90           C  
ATOM    697  C   HIS A  49      23.097  17.375  28.352  1.00  0.90           C  
ATOM    698  O   HIS A  49      23.007  16.340  27.693  1.00  0.90           O  
ATOM    699  CB  HIS A  49      20.801  18.257  28.639  1.00  0.90           C  
ATOM    700  CG  HIS A  49      19.803  19.339  28.427  1.00  0.90           C  
ATOM    701  ND1 HIS A  49      19.729  20.456  29.225  1.00  0.90           N  
ATOM    702  CD2 HIS A  49      18.835  19.471  27.502  1.00  0.90           C  
ATOM    703  CE1 HIS A  49      18.761  21.238  28.791  1.00  0.90           C  
ATOM    704  NE2 HIS A  49      18.199  20.664  27.746  1.00  0.90           N  
ATOM    705  H   HIS A  49      22.036  18.112  25.998  1.00  0.90           H  
ATOM    706  HA  HIS A  49      22.593  19.434  28.611  1.00  0.90           H  
ATOM    707 1HB  HIS A  49      20.432  17.356  28.170  1.00  0.90           H  
ATOM    708 2HB  HIS A  49      20.880  18.060  29.708  1.00  0.90           H  
ATOM    709  HD2 HIS A  49      18.611  18.758  26.715  1.00  0.90           H  
ATOM    710  HE1 HIS A  49      18.471  22.193  29.225  1.00  0.90           H  
ATOM    711  HE2 HIS A  49      17.427  21.043  27.214  1.00  0.90           H  
ATOM    712  N   ASN A  50      23.956  17.518  29.353  1.00  0.96           N  
ATOM    713  CA  ASN A  50      24.872  16.462  29.780  1.00  0.96           C  
ATOM    714  C   ASN A  50      24.291  15.621  30.907  1.00  0.96           C  
ATOM    715  O   ASN A  50      24.206  16.096  32.040  1.00  0.96           O  
ATOM    716  CB  ASN A  50      26.198  17.067  30.216  1.00  0.96           C  
ATOM    717  CG  ASN A  50      27.251  16.037  30.623  1.00  0.96           C  
ATOM    718  OD1 ASN A  50      26.969  14.847  30.800  1.00  0.96           O  
ATOM    719  ND2 ASN A  50      28.470  16.498  30.776  1.00  0.96           N  
ATOM    720  H   ASN A  50      23.973  18.401  29.844  1.00  0.96           H  
ATOM    721  HA  ASN A  50      25.050  15.794  28.934  1.00  0.96           H  
ATOM    722 1HB  ASN A  50      26.602  17.666  29.400  1.00  0.96           H  
ATOM    723 2HB  ASN A  50      26.027  17.738  31.057  1.00  0.96           H  
ATOM    724 1HD2 ASN A  50      29.209  15.880  31.043  1.00  0.96           H  
ATOM    725 2HD2 ASN A  50      28.659  17.469  30.626  1.00  0.96           H  
ATOM    726  N   ILE A  51      23.846  14.400  30.606  1.00  1.01           N  
ATOM    727  CA  ILE A  51      23.255  13.567  31.645  1.00  1.01           C  
ATOM    728  C   ILE A  51      24.030  12.252  31.843  1.00  1.01           C  
ATOM    729  O   ILE A  51      23.832  11.299  31.081  1.00  1.01           O  
ATOM    730  CB  ILE A  51      21.803  13.220  31.338  1.00  1.01           C  
ATOM    731  CG1 ILE A  51      21.013  14.459  31.157  1.00  1.01           C  
ATOM    732  CG2 ILE A  51      21.235  12.370  32.437  1.00  1.01           C  
ATOM    733  CD1 ILE A  51      19.627  14.174  30.841  1.00  1.01           C  
ATOM    734  H   ILE A  51      23.930  14.061  29.656  1.00  1.01           H  
ATOM    735  HA  ILE A  51      23.232  14.133  32.570  1.00  1.01           H  
ATOM    736  HB  ILE A  51      21.756  12.666  30.399  1.00  1.01           H  
ATOM    737 1HG1 ILE A  51      21.078  15.054  32.027  1.00  1.01           H  
ATOM    738 2HG1 ILE A  51      21.430  15.028  30.322  1.00  1.01           H  
ATOM    739 1HG2 ILE A  51      20.207  12.116  32.203  1.00  1.01           H  
ATOM    740 2HG2 ILE A  51      21.826  11.461  32.525  1.00  1.01           H  
ATOM    741 3HG2 ILE A  51      21.269  12.917  33.379  1.00  1.01           H  
ATOM    742 1HD1 ILE A  51      19.091  15.097  30.696  1.00  1.01           H  
ATOM    743 2HD1 ILE A  51      19.602  13.587  29.950  1.00  1.01           H  
ATOM    744 3HD1 ILE A  51      19.173  13.616  31.656  1.00  1.01           H  
ATOM    745  N   PRO A  52      24.918  12.172  32.846  1.00  1.04           N  
ATOM    746  CA  PRO A  52      25.741  11.020  33.127  1.00  1.04           C  
ATOM    747  C   PRO A  52      24.865   9.804  33.333  1.00  1.04           C  
ATOM    748  O   PRO A  52      23.833   9.880  33.991  1.00  1.04           O  
ATOM    749  CB  PRO A  52      26.445  11.425  34.428  1.00  1.04           C  
ATOM    750  CG  PRO A  52      26.490  12.933  34.369  1.00  1.04           C  
ATOM    751  CD  PRO A  52      25.186  13.329  33.723  1.00  1.04           C  
ATOM    752  HA  PRO A  52      26.456  10.865  32.310  1.00  1.04           H  
ATOM    753 1HB  PRO A  52      25.885  11.044  35.294  1.00  1.04           H  
ATOM    754 2HB  PRO A  52      27.446  10.969  34.468  1.00  1.04           H  
ATOM    755 1HG  PRO A  52      26.610  13.355  35.378  1.00  1.04           H  
ATOM    756 2HG  PRO A  52      27.360  13.265  33.780  1.00  1.04           H  
ATOM    757 1HD  PRO A  52      24.387  13.458  34.469  1.00  1.04           H  
ATOM    758 2HD  PRO A  52      25.380  14.234  33.146  1.00  1.04           H  
ATOM    759  N   GLY A  53      25.305   8.676  32.791  1.00  1.05           N  
ATOM    760  CA  GLY A  53      24.586   7.414  32.909  1.00  1.05           C  
ATOM    761  C   GLY A  53      23.619   7.156  31.753  1.00  1.05           C  
ATOM    762  O   GLY A  53      23.133   6.036  31.595  1.00  1.05           O  
ATOM    763  H   GLY A  53      26.169   8.692  32.269  1.00  1.05           H  
ATOM    764 1HA  GLY A  53      25.305   6.597  32.970  1.00  1.05           H  
ATOM    765 2HA  GLY A  53      24.032   7.408  33.847  1.00  1.05           H  
ATOM    766  N   MET A  54      23.350   8.175  30.929  1.00  1.04           N  
ATOM    767  CA  MET A  54      22.426   8.011  29.811  1.00  1.04           C  
ATOM    768  C   MET A  54      23.188   8.113  28.472  1.00  1.04           C  
ATOM    769  O   MET A  54      23.405   9.222  27.993  1.00  1.04           O  
ATOM    770  CB  MET A  54      21.380   9.112  29.910  1.00  1.04           C  
ATOM    771  CG  MET A  54      20.305   9.112  28.896  1.00  1.04           C  
ATOM    772  SD  MET A  54      19.229  10.523  29.138  1.00  1.04           S  
ATOM    773  CE  MET A  54      18.405  10.191  30.643  1.00  1.04           C  
ATOM    774  H   MET A  54      23.753   9.101  31.099  1.00  1.04           H  
ATOM    775  HA  MET A  54      21.919   7.058  29.905  1.00  1.04           H  
ATOM    776 1HB  MET A  54      20.894   9.052  30.872  1.00  1.04           H  
ATOM    777 2HB  MET A  54      21.878  10.084  29.865  1.00  1.04           H  
ATOM    778 1HG  MET A  54      20.730   9.161  27.894  1.00  1.04           H  
ATOM    779 2HG  MET A  54      19.711   8.199  28.984  1.00  1.04           H  
ATOM    780 1HE  MET A  54      17.726  11.000  30.870  1.00  1.04           H  
ATOM    781 2HE  MET A  54      17.852   9.249  30.571  1.00  1.04           H  
ATOM    782 3HE  MET A  54      19.140  10.122  31.419  1.00  1.04           H  
ATOM    783  N   PRO A  55      23.520   6.989  27.791  1.00  1.03           N  
ATOM    784  CA  PRO A  55      24.380   6.907  26.602  1.00  1.03           C  
ATOM    785  C   PRO A  55      24.053   7.880  25.474  1.00  1.03           C  
ATOM    786  O   PRO A  55      24.948   8.398  24.805  1.00  1.03           O  
ATOM    787  CB  PRO A  55      24.119   5.471  26.130  1.00  1.03           C  
ATOM    788  CG  PRO A  55      23.815   4.712  27.388  1.00  1.03           C  
ATOM    789  CD  PRO A  55      23.004   5.670  28.229  1.00  1.03           C  
ATOM    790  HA  PRO A  55      25.422   7.024  26.912  1.00  1.03           H  
ATOM    791 1HB  PRO A  55      23.287   5.453  25.404  1.00  1.03           H  
ATOM    792 2HB  PRO A  55      25.006   5.087  25.605  1.00  1.03           H  
ATOM    793 1HG  PRO A  55      23.264   3.791  27.149  1.00  1.03           H  
ATOM    794 2HG  PRO A  55      24.748   4.405  27.881  1.00  1.03           H  
ATOM    795 1HD  PRO A  55      21.927   5.575  28.020  1.00  1.03           H  
ATOM    796 2HD  PRO A  55      23.253   5.462  29.267  1.00  1.03           H  
ATOM    797  N   LEU A  56      22.789   8.190  25.289  1.00  1.00           N  
ATOM    798  CA  LEU A  56      22.396   9.098  24.227  1.00  1.00           C  
ATOM    799  C   LEU A  56      22.879  10.529  24.446  1.00  1.00           C  
ATOM    800  O   LEU A  56      23.022  11.290  23.500  1.00  1.00           O  
ATOM    801  CB  LEU A  56      20.894   9.027  24.030  1.00  1.00           C  
ATOM    802  CG  LEU A  56      20.385   7.707  23.409  1.00  1.00           C  
ATOM    803  CD1 LEU A  56      18.914   7.657  23.460  1.00  1.00           C  
ATOM    804  CD2 LEU A  56      20.821   7.643  21.964  1.00  1.00           C  
ATOM    805  H   LEU A  56      22.076   7.774  25.867  1.00  1.00           H  
ATOM    806  HA  LEU A  56      22.852   8.741  23.304  1.00  1.00           H  
ATOM    807 1HB  LEU A  56      20.392   9.185  24.986  1.00  1.00           H  
ATOM    808 2HB  LEU A  56      20.641   9.823  23.371  1.00  1.00           H  
ATOM    809  HG  LEU A  56      20.787   6.855  23.957  1.00  1.00           H  
ATOM    810 1HD1 LEU A  56      18.565   6.748  23.007  1.00  1.00           H  
ATOM    811 2HD1 LEU A  56      18.604   7.685  24.491  1.00  1.00           H  
ATOM    812 3HD1 LEU A  56      18.502   8.484  22.930  1.00  1.00           H  
ATOM    813 1HD2 LEU A  56      20.458   6.717  21.511  1.00  1.00           H  
ATOM    814 2HD2 LEU A  56      20.402   8.494  21.441  1.00  1.00           H  
ATOM    815 3HD2 LEU A  56      21.909   7.675  21.901  1.00  1.00           H  
ATOM    816  N   ALA A  57      23.152  10.894  25.694  1.00  0.98           N  
ATOM    817  CA  ALA A  57      23.610  12.238  26.023  1.00  0.98           C  
ATOM    818  C   ALA A  57      25.123  12.372  25.808  1.00  0.98           C  
ATOM    819  O   ALA A  57      25.700  13.430  26.050  1.00  0.98           O  
ATOM    820  CB  ALA A  57      23.267  12.577  27.461  1.00  0.98           C  
ATOM    821  H   ALA A  57      23.069  10.219  26.452  1.00  0.98           H  
ATOM    822  HA  ALA A  57      23.105  12.941  25.358  1.00  0.98           H  
ATOM    823 1HB  ALA A  57      23.589  13.594  27.676  1.00  0.98           H  
ATOM    824 2HB  ALA A  57      22.201  12.495  27.608  1.00  0.98           H  
ATOM    825 3HB  ALA A  57      23.773  11.878  28.132  1.00  0.98           H  
ATOM    826  N   LYS A  58      25.786  11.290  25.382  1.00  0.95           N  
ATOM    827  CA  LYS A  58      27.234  11.300  25.217  1.00  0.95           C  
ATOM    828  C   LYS A  58      27.721  11.797  23.852  1.00  0.95           C  
ATOM    829  O   LYS A  58      28.927  11.805  23.603  1.00  0.95           O  
ATOM    830  CB  LYS A  58      27.808   9.910  25.475  1.00  0.95           C  
ATOM    831  CG  LYS A  58      27.657   9.415  26.916  1.00  0.95           C  
ATOM    832  CD  LYS A  58      28.295   8.040  27.088  1.00  0.95           C  
ATOM    833  CE  LYS A  58      28.167   7.527  28.517  1.00  0.95           C  
ATOM    834  NZ  LYS A  58      28.791   6.180  28.676  1.00  0.95           N  
ATOM    835  H   LYS A  58      25.292  10.422  25.174  1.00  0.95           H  
ATOM    836  HA  LYS A  58      27.647  11.975  25.967  1.00  0.95           H  
ATOM    837 1HB  LYS A  58      27.321   9.191  24.820  1.00  0.95           H  
ATOM    838 2HB  LYS A  58      28.868   9.906  25.229  1.00  0.95           H  
ATOM    839 1HG  LYS A  58      28.128  10.122  27.598  1.00  0.95           H  
ATOM    840 2HG  LYS A  58      26.593   9.351  27.162  1.00  0.95           H  
ATOM    841 1HD  LYS A  58      27.812   7.335  26.410  1.00  0.95           H  
ATOM    842 2HD  LYS A  58      29.351   8.098  26.828  1.00  0.95           H  
ATOM    843 1HE  LYS A  58      28.658   8.226  29.193  1.00  0.95           H  
ATOM    844 2HE  LYS A  58      27.109   7.461  28.783  1.00  0.95           H  
ATOM    845 1HZ  LYS A  58      28.693   5.868  29.630  1.00  0.95           H  
ATOM    846 2HZ  LYS A  58      28.333   5.524  28.058  1.00  0.95           H  
ATOM    847 3HZ  LYS A  58      29.772   6.235  28.440  1.00  0.95           H  
ATOM    848  N   ASP A  59      26.814  12.185  22.956  1.00  0.95           N  
ATOM    849  CA  ASP A  59      27.244  12.673  21.649  1.00  0.95           C  
ATOM    850  C   ASP A  59      26.193  13.567  21.007  1.00  0.95           C  
ATOM    851  O   ASP A  59      25.058  13.657  21.454  1.00  0.95           O  
ATOM    852  CB  ASP A  59      27.545  11.482  20.723  1.00  0.95           C  
ATOM    853  CG  ASP A  59      28.588  11.761  19.595  1.00  0.95           C  
ATOM    854  OD1 ASP A  59      28.799  12.903  19.240  1.00  0.95           O  
ATOM    855  OD2 ASP A  59      29.204  10.799  19.145  1.00  0.95           O  
ATOM    856  H   ASP A  59      25.827  12.154  23.186  1.00  0.95           H  
ATOM    857  HA  ASP A  59      28.154  13.261  21.781  1.00  0.95           H  
ATOM    858 1HB  ASP A  59      27.884  10.647  21.320  1.00  0.95           H  
ATOM    859 2HB  ASP A  59      26.604  11.173  20.243  1.00  0.95           H  
ATOM    860  N   ALA A  60      26.568  14.209  19.914  1.00  0.95           N  
ATOM    861  CA  ALA A  60      25.672  15.126  19.208  1.00  0.95           C  
ATOM    862  C   ALA A  60      24.744  14.388  18.275  1.00  0.95           C  
ATOM    863  O   ALA A  60      24.952  14.394  17.062  1.00  0.95           O  
ATOM    864  CB  ALA A  60      26.473  16.148  18.430  1.00  0.95           C  
ATOM    865  H   ALA A  60      27.514  14.042  19.572  1.00  0.95           H  
ATOM    866  HA  ALA A  60      25.060  15.641  19.943  1.00  0.95           H  
ATOM    867 1HB  ALA A  60      25.796  16.838  17.938  1.00  0.95           H  
ATOM    868 2HB  ALA A  60      27.117  16.699  19.113  1.00  0.95           H  
ATOM    869 3HB  ALA A  60      27.083  15.637  17.686  1.00  0.95           H  
ATOM    870  N   GLY A  61      23.729  13.746  18.827  1.00  0.97           N  
ATOM    871  CA  GLY A  61      22.855  12.925  18.010  1.00  0.97           C  
ATOM    872  C   GLY A  61      23.238  11.466  18.148  1.00  0.97           C  
ATOM    873  O   GLY A  61      23.773  11.043  19.172  1.00  0.97           O  
ATOM    874  H   GLY A  61      23.585  13.784  19.847  1.00  0.97           H  
ATOM    875 1HA  GLY A  61      21.821  13.071  18.313  1.00  0.97           H  
ATOM    876 2HA  GLY A  61      22.930  13.223  16.968  1.00  0.97           H  
ATOM    877  N   LEU A  62      22.916  10.677  17.143  1.00  1.02           N  
ATOM    878  CA  LEU A  62      23.086   9.246  17.254  1.00  1.02           C  
ATOM    879  C   LEU A  62      24.400   8.768  16.625  1.00  1.02           C  
ATOM    880  O   LEU A  62      24.834   9.267  15.577  1.00  1.02           O  
ATOM    881  CB  LEU A  62      21.894   8.558  16.597  1.00  1.02           C  
ATOM    882  CG  LEU A  62      20.503   8.942  17.141  1.00  1.02           C  
ATOM    883  CD1 LEU A  62      19.478   8.151  16.387  1.00  1.02           C  
ATOM    884  CD2 LEU A  62      20.422   8.682  18.630  1.00  1.02           C  
ATOM    885  H   LEU A  62      22.521  11.083  16.301  1.00  1.02           H  
ATOM    886  HA  LEU A  62      23.099   8.977  18.310  1.00  1.02           H  
ATOM    887 1HB  LEU A  62      21.905   8.792  15.533  1.00  1.02           H  
ATOM    888 2HB  LEU A  62      22.014   7.477  16.708  1.00  1.02           H  
ATOM    889  HG  LEU A  62      20.319  10.004  16.951  1.00  1.02           H  
ATOM    890 1HD1 LEU A  62      18.488   8.394  16.718  1.00  1.02           H  
ATOM    891 2HD1 LEU A  62      19.561   8.369  15.329  1.00  1.02           H  
ATOM    892 3HD1 LEU A  62      19.669   7.095  16.568  1.00  1.02           H  
ATOM    893 1HD2 LEU A  62      19.439   8.957  18.990  1.00  1.02           H  
ATOM    894 2HD2 LEU A  62      20.592   7.635  18.824  1.00  1.02           H  
ATOM    895 3HD2 LEU A  62      21.179   9.276  19.145  1.00  1.02           H  
ATOM    896  N   LYS A  63      25.008   7.778  17.263  1.00  1.07           N  
ATOM    897  CA  LYS A  63      26.231   7.148  16.797  1.00  1.07           C  
ATOM    898  C   LYS A  63      25.771   6.111  15.816  1.00  1.07           C  
ATOM    899  O   LYS A  63      24.567   5.942  15.648  1.00  1.07           O  
ATOM    900  CB  LYS A  63      27.038   6.517  17.935  1.00  1.07           C  
ATOM    901  CG  LYS A  63      27.589   7.492  18.991  1.00  1.07           C  
ATOM    902  CD  LYS A  63      28.441   6.729  20.013  1.00  1.07           C  
ATOM    903  CE  LYS A  63      29.012   7.629  21.115  1.00  1.07           C  
ATOM    904  NZ  LYS A  63      30.008   8.612  20.591  1.00  1.07           N  
ATOM    905  H   LYS A  63      24.580   7.396  18.097  1.00  1.07           H  
ATOM    906  HA  LYS A  63      26.851   7.880  16.278  1.00  1.07           H  
ATOM    907 1HB  LYS A  63      26.434   5.775  18.446  1.00  1.07           H  
ATOM    908 2HB  LYS A  63      27.893   5.991  17.516  1.00  1.07           H  
ATOM    909 1HG  LYS A  63      28.201   8.264  18.512  1.00  1.07           H  
ATOM    910 2HG  LYS A  63      26.760   7.981  19.505  1.00  1.07           H  
ATOM    911 1HD  LYS A  63      27.830   5.956  20.479  1.00  1.07           H  
ATOM    912 2HD  LYS A  63      29.270   6.247  19.497  1.00  1.07           H  
ATOM    913 1HE  LYS A  63      28.200   8.170  21.600  1.00  1.07           H  
ATOM    914 2HE  LYS A  63      29.504   6.997  21.852  1.00  1.07           H  
ATOM    915 1HZ  LYS A  63      30.363   9.171  21.350  1.00  1.07           H  
ATOM    916 2HZ  LYS A  63      30.770   8.133  20.149  1.00  1.07           H  
ATOM    917 3HZ  LYS A  63      29.576   9.249  19.912  1.00  1.07           H  
ATOM    918  N   GLY A  64      26.663   5.520  15.031  1.00  1.13           N  
ATOM    919  CA  GLY A  64      26.198   4.503  14.080  1.00  1.13           C  
ATOM    920  C   GLY A  64      25.683   5.145  12.788  1.00  1.13           C  
ATOM    921  O   GLY A  64      26.109   4.795  11.692  1.00  1.13           O  
ATOM    922  H   GLY A  64      27.649   5.710  15.136  1.00  1.13           H  
ATOM    923 1HA  GLY A  64      27.012   3.816  13.852  1.00  1.13           H  
ATOM    924 2HA  GLY A  64      25.407   3.916  14.547  1.00  1.13           H  
ATOM    925  N   LEU A  65      24.827   6.155  12.948  1.00  1.17           N  
ATOM    926  CA  LEU A  65      24.220   6.911  11.868  1.00  1.17           C  
ATOM    927  C   LEU A  65      25.119   8.071  11.440  1.00  1.17           C  
ATOM    928  O   LEU A  65      24.748   8.877  10.587  1.00  1.17           O  
ATOM    929  CB  LEU A  65      22.872   7.486  12.299  1.00  1.17           C  
ATOM    930  CG  LEU A  65      21.728   6.532  12.253  1.00  1.17           C  
ATOM    931  CD1 LEU A  65      21.839   5.585  13.390  1.00  1.17           C  
ATOM    932  CD2 LEU A  65      20.476   7.279  12.290  1.00  1.17           C  
ATOM    933  H   LEU A  65      24.533   6.343  13.899  1.00  1.17           H  
ATOM    934  HA  LEU A  65      24.071   6.242  11.030  1.00  1.17           H  
ATOM    935 1HB  LEU A  65      22.964   7.852  13.325  1.00  1.17           H  
ATOM    936 2HB  LEU A  65      22.632   8.326  11.650  1.00  1.17           H  
ATOM    937  HG  LEU A  65      21.776   5.944  11.349  1.00  1.17           H  
ATOM    938 1HD1 LEU A  65      21.014   4.888  13.337  1.00  1.17           H  
ATOM    939 2HD1 LEU A  65      22.769   5.050  13.332  1.00  1.17           H  
ATOM    940 3HD1 LEU A  65      21.800   6.128  14.333  1.00  1.17           H  
ATOM    941 1HD2 LEU A  65      19.647   6.581  12.256  1.00  1.17           H  
ATOM    942 2HD2 LEU A  65      20.440   7.853  13.208  1.00  1.17           H  
ATOM    943 3HD2 LEU A  65      20.427   7.949  11.432  1.00  1.17           H  
ATOM    944  N   GLY A  66      26.287   8.176  12.080  1.00  1.17           N  
ATOM    945  CA  GLY A  66      27.263   9.220  11.782  1.00  1.17           C  
ATOM    946  C   GLY A  66      26.981  10.580  12.419  1.00  1.17           C  
ATOM    947  O   GLY A  66      27.361  11.608  11.858  1.00  1.17           O  
ATOM    948  H   GLY A  66      26.506   7.480  12.774  1.00  1.17           H  
ATOM    949 1HA  GLY A  66      28.245   8.876  12.105  1.00  1.17           H  
ATOM    950 2HA  GLY A  66      27.326   9.341  10.701  1.00  1.17           H  
ATOM    951  N   GLY A  67      26.322  10.608  13.582  1.00  1.13           N  
ATOM    952  CA  GLY A  67      25.994  11.882  14.206  1.00  1.13           C  
ATOM    953  C   GLY A  67      24.649  12.369  13.690  1.00  1.13           C  
ATOM    954  O   GLY A  67      24.358  13.574  13.691  1.00  1.13           O  
ATOM    955  H   GLY A  67      26.017   9.765  14.061  1.00  1.13           H  
ATOM    956 1HA  GLY A  67      25.947  11.758  15.290  1.00  1.13           H  
ATOM    957 2HA  GLY A  67      26.769  12.615  13.992  1.00  1.13           H  
ATOM    958  N   GLY A  68      23.836  11.424  13.207  1.00  1.05           N  
ATOM    959  CA  GLY A  68      22.521  11.764  12.686  1.00  1.05           C  
ATOM    960  C   GLY A  68      21.709  12.415  13.791  1.00  1.05           C  
ATOM    961  O   GLY A  68      21.812  12.039  14.961  1.00  1.05           O  
ATOM    962  H   GLY A  68      24.143  10.462  13.217  1.00  1.05           H  
ATOM    963 1HA  GLY A  68      22.624  12.447  11.842  1.00  1.05           H  
ATOM    964 2HA  GLY A  68      22.018  10.867  12.326  1.00  1.05           H  
ATOM    965  N   LYS A  69      20.893  13.386  13.425  1.00  0.95           N  
ATOM    966  CA  LYS A  69      20.115  14.117  14.420  1.00  0.95           C  
ATOM    967  C   LYS A  69      18.696  13.619  14.450  1.00  0.95           C  
ATOM    968  O   LYS A  69      18.249  13.010  13.483  1.00  0.95           O  
ATOM    969  CB  LYS A  69      20.135  15.619  14.124  1.00  0.95           C  
ATOM    970  CG  LYS A  69      21.539  16.217  14.015  1.00  0.95           C  
ATOM    971  CD  LYS A  69      22.315  16.091  15.317  1.00  0.95           C  
ATOM    972  CE  LYS A  69      23.659  16.799  15.238  1.00  0.95           C  
ATOM    973  NZ  LYS A  69      24.501  16.268  14.107  1.00  0.95           N  
ATOM    974  H   LYS A  69      20.825  13.619  12.433  1.00  0.95           H  
ATOM    975  HA  LYS A  69      20.554  13.952  15.405  1.00  0.95           H  
ATOM    976 1HB  LYS A  69      19.616  15.806  13.183  1.00  0.95           H  
ATOM    977 2HB  LYS A  69      19.594  16.152  14.909  1.00  0.95           H  
ATOM    978 1HG  LYS A  69      22.094  15.689  13.234  1.00  0.95           H  
ATOM    979 2HG  LYS A  69      21.468  17.267  13.737  1.00  0.95           H  
ATOM    980 1HD  LYS A  69      21.734  16.498  16.145  1.00  0.95           H  
ATOM    981 2HD  LYS A  69      22.503  15.037  15.514  1.00  0.95           H  
ATOM    982 1HE  LYS A  69      23.511  17.867  15.104  1.00  0.95           H  
ATOM    983 2HE  LYS A  69      24.181  16.635  16.170  1.00  0.95           H  
ATOM    984 1HZ  LYS A  69      25.390  16.736  14.090  1.00  0.95           H  
ATOM    985 2HZ  LYS A  69      24.651  15.245  14.195  1.00  0.95           H  
ATOM    986 3HZ  LYS A  69      24.021  16.429  13.240  1.00  0.95           H  
ATOM    987  N   ILE A  70      17.984  13.887  15.537  1.00  0.86           N  
ATOM    988  CA  ILE A  70      16.562  13.534  15.572  1.00  0.86           C  
ATOM    989  C   ILE A  70      15.644  14.755  15.517  1.00  0.86           C  
ATOM    990  O   ILE A  70      15.879  15.758  16.199  1.00  0.86           O  
ATOM    991  CB  ILE A  70      16.170  12.654  16.777  1.00  0.86           C  
ATOM    992  CG1 ILE A  70      16.875  11.308  16.737  1.00  0.86           C  
ATOM    993  CG2 ILE A  70      14.679  12.412  16.779  1.00  0.86           C  
ATOM    994  CD1 ILE A  70      16.617  10.531  17.983  1.00  0.86           C  
ATOM    995  H   ILE A  70      18.440  14.343  16.332  1.00  0.86           H  
ATOM    996  HA  ILE A  70      16.343  12.939  14.688  1.00  0.86           H  
ATOM    997  HB  ILE A  70      16.459  13.152  17.705  1.00  0.86           H  
ATOM    998 1HG1 ILE A  70      16.528  10.734  15.881  1.00  0.86           H  
ATOM    999 2HG1 ILE A  70      17.952  11.464  16.639  1.00  0.86           H  
ATOM   1000 1HG2 ILE A  70      14.458  11.800  17.613  1.00  0.86           H  
ATOM   1001 2HG2 ILE A  70      14.133  13.342  16.860  1.00  0.86           H  
ATOM   1002 3HG2 ILE A  70      14.385  11.897  15.857  1.00  0.86           H  
ATOM   1003 1HD1 ILE A  70      17.127   9.584  17.961  1.00  0.86           H  
ATOM   1004 2HD1 ILE A  70      16.964  11.114  18.802  1.00  0.86           H  
ATOM   1005 3HD1 ILE A  70      15.549  10.355  18.094  1.00  0.86           H  
ATOM   1006  N   SER A  71      14.618  14.650  14.659  1.00  0.78           N  
ATOM   1007  CA  SER A  71      13.559  15.645  14.467  1.00  0.78           C  
ATOM   1008  C   SER A  71      12.184  14.987  14.687  1.00  0.78           C  
ATOM   1009  O   SER A  71      11.995  13.826  14.308  1.00  0.78           O  
ATOM   1010  CB  SER A  71      13.632  16.210  13.065  1.00  0.78           C  
ATOM   1011  OG  SER A  71      12.592  17.122  12.833  1.00  0.78           O  
ATOM   1012  H   SER A  71      14.567  13.793  14.104  1.00  0.78           H  
ATOM   1013  HA  SER A  71      13.687  16.447  15.194  1.00  0.78           H  
ATOM   1014 1HB  SER A  71      14.594  16.702  12.922  1.00  0.78           H  
ATOM   1015 2HB  SER A  71      13.573  15.390  12.345  1.00  0.78           H  
ATOM   1016  HG  SER A  71      11.776  16.645  13.015  1.00  0.78           H  
ATOM   1017  N   ILE A  72      11.250  15.716  15.318  1.00  0.73           N  
ATOM   1018  CA  ILE A  72       9.914  15.175  15.619  1.00  0.73           C  
ATOM   1019  C   ILE A  72       8.771  15.799  14.835  1.00  0.73           C  
ATOM   1020  O   ILE A  72       8.665  17.023  14.722  1.00  0.73           O  
ATOM   1021  CB  ILE A  72       9.579  15.298  17.119  1.00  0.73           C  
ATOM   1022  CG1 ILE A  72      10.614  14.674  17.868  1.00  0.73           C  
ATOM   1023  CG2 ILE A  72       8.283  14.580  17.421  1.00  0.73           C  
ATOM   1024  CD1 ILE A  72      10.734  13.247  17.597  1.00  0.73           C  
ATOM   1025  H   ILE A  72      11.474  16.662  15.599  1.00  0.73           H  
ATOM   1026  HA  ILE A  72       9.928  14.117  15.379  1.00  0.73           H  
ATOM   1027  HB  ILE A  72       9.511  16.345  17.408  1.00  0.73           H  
ATOM   1028 1HG1 ILE A  72      11.513  15.132  17.581  1.00  0.73           H  
ATOM   1029 2HG1 ILE A  72      10.454  14.832  18.931  1.00  0.73           H  
ATOM   1030 1HG2 ILE A  72       8.067  14.644  18.483  1.00  0.73           H  
ATOM   1031 2HG2 ILE A  72       7.475  15.010  16.875  1.00  0.73           H  
ATOM   1032 3HG2 ILE A  72       8.393  13.544  17.127  1.00  0.73           H  
ATOM   1033 1HD1 ILE A  72      11.543  12.877  18.148  1.00  0.73           H  
ATOM   1034 2HD1 ILE A  72       9.817  12.730  17.882  1.00  0.73           H  
ATOM   1035 3HD1 ILE A  72      10.915  13.097  16.542  1.00  0.73           H  
ATOM   1036  N   VAL A  73       7.914  14.936  14.311  1.00  0.69           N  
ATOM   1037  CA  VAL A  73       6.717  15.352  13.602  1.00  0.69           C  
ATOM   1038  C   VAL A  73       5.536  15.108  14.542  1.00  0.69           C  
ATOM   1039  O   VAL A  73       5.307  13.967  14.936  1.00  0.69           O  
ATOM   1040  CB  VAL A  73       6.558  14.520  12.321  1.00  0.69           C  
ATOM   1041  CG1 VAL A  73       5.308  14.937  11.597  1.00  0.69           C  
ATOM   1042  CG2 VAL A  73       7.809  14.666  11.448  1.00  0.69           C  
ATOM   1043  H   VAL A  73       8.102  13.940  14.448  1.00  0.69           H  
ATOM   1044  HA  VAL A  73       6.781  16.413  13.359  1.00  0.69           H  
ATOM   1045  HB  VAL A  73       6.435  13.475  12.587  1.00  0.69           H  
ATOM   1046 1HG1 VAL A  73       5.186  14.328  10.699  1.00  0.69           H  
ATOM   1047 2HG1 VAL A  73       4.444  14.798  12.250  1.00  0.69           H  
ATOM   1048 3HG1 VAL A  73       5.381  15.985  11.312  1.00  0.69           H  
ATOM   1049 1HG2 VAL A  73       7.696  14.060  10.549  1.00  0.69           H  
ATOM   1050 2HG2 VAL A  73       7.938  15.711  11.170  1.00  0.69           H  
ATOM   1051 3HG2 VAL A  73       8.683  14.325  12.008  1.00  0.69           H  
ATOM   1052  N   VAL A  74       4.804  16.161  14.924  1.00  0.68           N  
ATOM   1053  CA  VAL A  74       3.744  15.983  15.925  1.00  0.68           C  
ATOM   1054  C   VAL A  74       2.342  16.264  15.399  1.00  0.68           C  
ATOM   1055  O   VAL A  74       2.088  17.320  14.815  1.00  0.68           O  
ATOM   1056  CB  VAL A  74       3.967  16.905  17.144  1.00  0.68           C  
ATOM   1057  CG1 VAL A  74       2.843  16.708  18.162  1.00  0.68           C  
ATOM   1058  CG2 VAL A  74       5.302  16.615  17.780  1.00  0.68           C  
ATOM   1059  H   VAL A  74       5.010  17.078  14.555  1.00  0.68           H  
ATOM   1060  HA  VAL A  74       3.783  14.960  16.270  1.00  0.68           H  
ATOM   1061  HB  VAL A  74       3.936  17.942  16.817  1.00  0.68           H  
ATOM   1062 1HG1 VAL A  74       3.004  17.370  19.008  1.00  0.68           H  
ATOM   1063 2HG1 VAL A  74       1.882  16.938  17.706  1.00  0.68           H  
ATOM   1064 3HG1 VAL A  74       2.840  15.669  18.507  1.00  0.68           H  
ATOM   1065 1HG2 VAL A  74       5.450  17.274  18.631  1.00  0.68           H  
ATOM   1066 2HG2 VAL A  74       5.326  15.590  18.112  1.00  0.68           H  
ATOM   1067 3HG2 VAL A  74       6.088  16.788  17.050  1.00  0.68           H  
ATOM   1068  N   GLY A  75       1.437  15.311  15.615  1.00  0.68           N  
ATOM   1069  CA  GLY A  75       0.044  15.476  15.199  1.00  0.68           C  
ATOM   1070  C   GLY A  75      -0.932  15.345  16.363  1.00  0.68           C  
ATOM   1071  O   GLY A  75      -0.525  15.155  17.516  1.00  0.68           O  
ATOM   1072  H   GLY A  75       1.746  14.459  16.089  1.00  0.68           H  
ATOM   1073 1HA  GLY A  75      -0.082  16.451  14.731  1.00  0.68           H  
ATOM   1074 2HA  GLY A  75      -0.204  14.737  14.439  1.00  0.68           H  
ATOM   1075  N   ASP A  76      -2.230  15.387  16.029  1.00  0.70           N  
ATOM   1076  CA  ASP A  76      -3.336  15.303  16.992  1.00  0.70           C  
ATOM   1077  C   ASP A  76      -4.282  14.162  16.706  1.00  0.70           C  
ATOM   1078  O   ASP A  76      -5.056  14.244  15.757  1.00  0.70           O  
ATOM   1079  CB  ASP A  76      -4.249  16.527  16.991  1.00  0.70           C  
ATOM   1080  CG  ASP A  76      -5.400  16.381  18.092  1.00  0.70           C  
ATOM   1081  OD1 ASP A  76      -5.276  15.538  18.966  1.00  0.70           O  
ATOM   1082  OD2 ASP A  76      -6.403  17.031  17.997  1.00  0.70           O  
ATOM   1083  H   ASP A  76      -2.459  15.508  15.049  1.00  0.70           H  
ATOM   1084  HA  ASP A  76      -2.917  15.195  17.974  1.00  0.70           H  
ATOM   1085 1HB  ASP A  76      -3.665  17.423  17.206  1.00  0.70           H  
ATOM   1086 2HB  ASP A  76      -4.707  16.649  16.009  1.00  0.70           H  
ATOM   1087  N   HIS A  77      -4.263  13.105  17.497  1.00  0.72           N  
ATOM   1088  CA  HIS A  77      -5.214  12.054  17.152  1.00  0.72           C  
ATOM   1089  C   HIS A  77      -6.619  12.288  17.727  1.00  0.72           C  
ATOM   1090  O   HIS A  77      -7.550  11.539  17.426  1.00  0.72           O  
ATOM   1091  CB  HIS A  77      -4.738  10.650  17.498  1.00  0.72           C  
ATOM   1092  CG  HIS A  77      -4.465  10.280  18.913  1.00  0.72           C  
ATOM   1093  ND1 HIS A  77      -5.444  10.171  19.855  1.00  0.72           N  
ATOM   1094  CD2 HIS A  77      -3.338   9.849  19.512  1.00  0.72           C  
ATOM   1095  CE1 HIS A  77      -4.913   9.721  20.975  1.00  0.72           C  
ATOM   1096  NE2 HIS A  77      -3.655   9.516  20.777  1.00  0.72           N  
ATOM   1097  H   HIS A  77      -3.628  13.086  18.295  1.00  0.72           H  
ATOM   1098  HA  HIS A  77      -5.325  12.043  16.074  1.00  0.72           H  
ATOM   1099 1HB  HIS A  77      -5.508   9.958  17.153  1.00  0.72           H  
ATOM   1100 2HB  HIS A  77      -3.883  10.427  16.914  1.00  0.72           H  
ATOM   1101  HD2 HIS A  77      -2.371   9.742  19.094  1.00  0.72           H  
ATOM   1102  HE1 HIS A  77      -5.431   9.536  21.894  1.00  0.72           H  
ATOM   1103  HE2 HIS A  77      -3.009   9.163  21.447  1.00  0.72           H  
ATOM   1104  N   GLY A  78      -6.761  13.214  18.661  1.00  0.74           N  
ATOM   1105  CA  GLY A  78      -8.069  13.546  19.214  1.00  0.74           C  
ATOM   1106  C   GLY A  78      -8.704  12.495  20.137  1.00  0.74           C  
ATOM   1107  O   GLY A  78      -9.812  12.707  20.633  1.00  0.74           O  
ATOM   1108  H   GLY A  78      -5.977  13.828  18.894  1.00  0.74           H  
ATOM   1109 1HA  GLY A  78      -7.974  14.486  19.761  1.00  0.74           H  
ATOM   1110 2HA  GLY A  78      -8.749  13.751  18.389  1.00  0.74           H  
ATOM   1111  N   GLY A  79      -8.037  11.356  20.356  1.00  0.75           N  
ATOM   1112  CA  GLY A  79      -8.607  10.252  21.117  1.00  0.75           C  
ATOM   1113  C   GLY A  79      -9.493   9.365  20.224  1.00  0.75           C  
ATOM   1114  O   GLY A  79     -10.111   8.412  20.705  1.00  0.75           O  
ATOM   1115  H   GLY A  79      -7.111  11.205  19.967  1.00  0.75           H  
ATOM   1116 1HA  GLY A  79      -7.809   9.655  21.543  1.00  0.75           H  
ATOM   1117 2HA  GLY A  79      -9.190  10.643  21.947  1.00  0.75           H  
ATOM   1118  N   LYS A  80      -9.590   9.706  18.929  1.00  0.76           N  
ATOM   1119  CA  LYS A  80     -10.436   8.975  17.990  1.00  0.76           C  
ATOM   1120  C   LYS A  80      -9.603   8.118  17.006  1.00  0.76           C  
ATOM   1121  O   LYS A  80      -8.899   8.685  16.165  1.00  0.76           O  
ATOM   1122  CB  LYS A  80     -11.330   9.958  17.244  1.00  0.76           C  
ATOM   1123  CG  LYS A  80     -12.320   9.321  16.272  1.00  0.76           C  
ATOM   1124  CD  LYS A  80     -13.229  10.380  15.626  1.00  0.76           C  
ATOM   1125  CE  LYS A  80     -14.243   9.749  14.669  1.00  0.76           C  
ATOM   1126  NZ  LYS A  80     -15.140  10.763  14.056  1.00  0.76           N  
ATOM   1127  H   LYS A  80      -9.035  10.489  18.579  1.00  0.76           H  
ATOM   1128  HA  LYS A  80     -11.105   8.357  18.571  1.00  0.76           H  
ATOM   1129 1HB  LYS A  80     -11.902  10.542  17.969  1.00  0.76           H  
ATOM   1130 2HB  LYS A  80     -10.704  10.660  16.690  1.00  0.76           H  
ATOM   1131 1HG  LYS A  80     -11.771   8.801  15.494  1.00  0.76           H  
ATOM   1132 2HG  LYS A  80     -12.935   8.595  16.802  1.00  0.76           H  
ATOM   1133 1HD  LYS A  80     -13.767  10.922  16.405  1.00  0.76           H  
ATOM   1134 2HD  LYS A  80     -12.620  11.090  15.070  1.00  0.76           H  
ATOM   1135 1HE  LYS A  80     -13.716   9.240  13.881  1.00  0.76           H  
ATOM   1136 2HE  LYS A  80     -14.847   9.024  15.214  1.00  0.76           H  
ATOM   1137 1HZ  LYS A  80     -15.786  10.296  13.432  1.00  0.76           H  
ATOM   1138 2HZ  LYS A  80     -15.655  11.241  14.778  1.00  0.76           H  
ATOM   1139 3HZ  LYS A  80     -14.589  11.428  13.535  1.00  0.76           H  
ATOM   1140  N   PRO A  81      -9.702   6.773  17.024  1.00  0.75           N  
ATOM   1141  CA  PRO A  81      -8.949   5.839  16.187  1.00  0.75           C  
ATOM   1142  C   PRO A  81      -8.947   6.169  14.689  1.00  0.75           C  
ATOM   1143  O   PRO A  81      -7.948   5.937  14.010  1.00  0.75           O  
ATOM   1144  CB  PRO A  81      -9.685   4.522  16.467  1.00  0.75           C  
ATOM   1145  CG  PRO A  81     -10.182   4.666  17.874  1.00  0.75           C  
ATOM   1146  CD  PRO A  81     -10.601   6.104  17.994  1.00  0.75           C  
ATOM   1147  HA  PRO A  81      -7.918   5.785  16.553  1.00  0.75           H  
ATOM   1148 1HB  PRO A  81     -10.487   4.366  15.728  1.00  0.75           H  
ATOM   1149 2HB  PRO A  81      -8.987   3.679  16.365  1.00  0.75           H  
ATOM   1150 1HG  PRO A  81     -11.005   3.961  18.065  1.00  0.75           H  
ATOM   1151 2HG  PRO A  81      -9.378   4.411  18.576  1.00  0.75           H  
ATOM   1152 1HD  PRO A  81     -11.658   6.239  17.721  1.00  0.75           H  
ATOM   1153 2HD  PRO A  81     -10.377   6.415  19.027  1.00  0.75           H  
ATOM   1154  N   ASP A  82     -10.033   6.749  14.175  1.00  0.73           N  
ATOM   1155  CA  ASP A  82     -10.111   7.104  12.751  1.00  0.73           C  
ATOM   1156  C   ASP A  82      -9.062   8.152  12.378  1.00  0.73           C  
ATOM   1157  O   ASP A  82      -8.525   8.165  11.263  1.00  0.73           O  
ATOM   1158  CB  ASP A  82     -11.478   7.689  12.424  1.00  0.73           C  
ATOM   1159  CG  ASP A  82     -12.626   6.684  12.478  1.00  0.73           C  
ATOM   1160  OD1 ASP A  82     -12.379   5.502  12.524  1.00  0.73           O  
ATOM   1161  OD2 ASP A  82     -13.753   7.126  12.491  1.00  0.73           O  
ATOM   1162  H   ASP A  82     -10.829   6.931  14.765  1.00  0.73           H  
ATOM   1163  HA  ASP A  82      -9.938   6.208  12.156  1.00  0.73           H  
ATOM   1164 1HB  ASP A  82     -11.678   8.504  13.101  1.00  0.73           H  
ATOM   1165 2HB  ASP A  82     -11.445   8.114  11.420  1.00  0.73           H  
ATOM   1166  N   ILE A  83      -8.798   9.046  13.326  1.00  0.70           N  
ATOM   1167  CA  ILE A  83      -7.882  10.149  13.142  1.00  0.70           C  
ATOM   1168  C   ILE A  83      -6.519   9.570  13.380  1.00  0.70           C  
ATOM   1169  O   ILE A  83      -5.557   9.888  12.688  1.00  0.70           O  
ATOM   1170  CB  ILE A  83      -8.161  11.296  14.106  1.00  0.70           C  
ATOM   1171  CG1 ILE A  83      -9.596  11.778  13.936  1.00  0.70           C  
ATOM   1172  CG2 ILE A  83      -7.177  12.422  13.850  1.00  0.70           C  
ATOM   1173  CD1 ILE A  83      -9.934  12.213  12.539  1.00  0.70           C  
ATOM   1174  H   ILE A  83      -9.221   8.939  14.243  1.00  0.70           H  
ATOM   1175  HA  ILE A  83      -7.942  10.515  12.119  1.00  0.70           H  
ATOM   1176  HB  ILE A  83      -8.054  10.937  15.122  1.00  0.70           H  
ATOM   1177 1HG1 ILE A  83     -10.263  10.967  14.216  1.00  0.70           H  
ATOM   1178 2HG1 ILE A  83      -9.764  12.616  14.615  1.00  0.70           H  
ATOM   1179 1HG2 ILE A  83      -7.362  13.238  14.551  1.00  0.70           H  
ATOM   1180 2HG2 ILE A  83      -6.167  12.054  13.984  1.00  0.70           H  
ATOM   1181 3HG2 ILE A  83      -7.290  12.786  12.830  1.00  0.70           H  
ATOM   1182 1HD1 ILE A  83     -10.973  12.537  12.501  1.00  0.70           H  
ATOM   1183 2HD1 ILE A  83      -9.285  13.039  12.246  1.00  0.70           H  
ATOM   1184 3HD1 ILE A  83      -9.790  11.376  11.855  1.00  0.70           H  
ATOM   1185  N   GLY A  84      -6.449   8.662  14.356  1.00  0.67           N  
ATOM   1186  CA  GLY A  84      -5.216   7.948  14.641  1.00  0.67           C  
ATOM   1187  C   GLY A  84      -4.648   7.429  13.325  1.00  0.67           C  
ATOM   1188  O   GLY A  84      -3.482   7.677  12.998  1.00  0.67           O  
ATOM   1189  H   GLY A  84      -7.286   8.473  14.907  1.00  0.67           H  
ATOM   1190 1HA  GLY A  84      -4.513   8.594  15.152  1.00  0.67           H  
ATOM   1191 2HA  GLY A  84      -5.435   7.104  15.281  1.00  0.67           H  
ATOM   1192  N   VAL A  85      -5.493   6.732  12.556  1.00  0.65           N  
ATOM   1193  CA  VAL A  85      -5.093   6.198  11.262  1.00  0.65           C  
ATOM   1194  C   VAL A  85      -4.721   7.287  10.275  1.00  0.65           C  
ATOM   1195  O   VAL A  85      -3.649   7.230   9.673  1.00  0.65           O  
ATOM   1196  CB  VAL A  85      -6.240   5.394  10.636  1.00  0.65           C  
ATOM   1197  CG1 VAL A  85      -5.908   5.027   9.182  1.00  0.65           C  
ATOM   1198  CG2 VAL A  85      -6.470   4.180  11.442  1.00  0.65           C  
ATOM   1199  H   VAL A  85      -6.437   6.558  12.910  1.00  0.65           H  
ATOM   1200  HA  VAL A  85      -4.236   5.546  11.416  1.00  0.65           H  
ATOM   1201  HB  VAL A  85      -7.144   6.004  10.629  1.00  0.65           H  
ATOM   1202 1HG1 VAL A  85      -6.734   4.468   8.750  1.00  0.65           H  
ATOM   1203 2HG1 VAL A  85      -5.747   5.935   8.599  1.00  0.65           H  
ATOM   1204 3HG1 VAL A  85      -5.026   4.430   9.137  1.00  0.65           H  
ATOM   1205 1HG2 VAL A  85      -7.295   3.608  11.023  1.00  0.65           H  
ATOM   1206 2HG2 VAL A  85      -5.569   3.565  11.458  1.00  0.65           H  
ATOM   1207 3HG2 VAL A  85      -6.714   4.497  12.441  1.00  0.65           H  
ATOM   1208  N   GLY A  86      -5.566   8.312  10.147  1.00  0.63           N  
ATOM   1209  CA  GLY A  86      -5.300   9.402   9.215  1.00  0.63           C  
ATOM   1210  C   GLY A  86      -3.925  10.025   9.447  1.00  0.63           C  
ATOM   1211  O   GLY A  86      -3.116  10.140   8.518  1.00  0.63           O  
ATOM   1212  H   GLY A  86      -6.440   8.318  10.676  1.00  0.63           H  
ATOM   1213 1HA  GLY A  86      -5.368   9.028   8.194  1.00  0.63           H  
ATOM   1214 2HA  GLY A  86      -6.070  10.164   9.335  1.00  0.63           H  
ATOM   1215  N   GLU A  87      -3.680  10.452  10.683  1.00  0.62           N  
ATOM   1216  CA  GLU A  87      -2.425  11.088  11.054  1.00  0.62           C  
ATOM   1217  C   GLU A  87      -1.239  10.137  10.945  1.00  0.62           C  
ATOM   1218  O   GLU A  87      -0.163  10.540  10.501  1.00  0.62           O  
ATOM   1219  CB  GLU A  87      -2.525  11.642  12.472  1.00  0.62           C  
ATOM   1220  CG  GLU A  87      -3.437  12.862  12.627  1.00  0.62           C  
ATOM   1221  CD  GLU A  87      -2.893  14.106  11.961  1.00  0.62           C  
ATOM   1222  OE1 GLU A  87      -1.781  14.479  12.273  1.00  0.62           O  
ATOM   1223  OE2 GLU A  87      -3.573  14.675  11.136  1.00  0.62           O  
ATOM   1224  H   GLU A  87      -4.394  10.308  11.392  1.00  0.62           H  
ATOM   1225  HA  GLU A  87      -2.254  11.920  10.372  1.00  0.62           H  
ATOM   1226 1HB  GLU A  87      -2.898  10.862  13.135  1.00  0.62           H  
ATOM   1227 2HB  GLU A  87      -1.537  11.919  12.800  1.00  0.62           H  
ATOM   1228 1HG  GLU A  87      -4.405  12.622  12.187  1.00  0.62           H  
ATOM   1229 2HG  GLU A  87      -3.595  13.060  13.687  1.00  0.62           H  
ATOM   1230  N   THR A  88      -1.426   8.863  11.289  1.00  0.62           N  
ATOM   1231  CA  THR A  88      -0.324   7.922  11.188  1.00  0.62           C  
ATOM   1232  C   THR A  88       0.081   7.736   9.729  1.00  0.62           C  
ATOM   1233  O   THR A  88       1.267   7.823   9.402  1.00  0.62           O  
ATOM   1234  CB  THR A  88      -0.701   6.573  11.817  1.00  0.62           C  
ATOM   1235  OG1 THR A  88      -0.999   6.776  13.197  1.00  0.62           O  
ATOM   1236  CG2 THR A  88       0.421   5.579  11.701  1.00  0.62           C  
ATOM   1237  H   THR A  88      -2.320   8.541  11.663  1.00  0.62           H  
ATOM   1238  HA  THR A  88       0.531   8.327  11.730  1.00  0.62           H  
ATOM   1239  HB  THR A  88      -1.587   6.177  11.314  1.00  0.62           H  
ATOM   1240  HG1 THR A  88      -1.871   7.224  13.264  1.00  0.62           H  
ATOM   1241 1HG2 THR A  88       0.125   4.641  12.160  1.00  0.62           H  
ATOM   1242 2HG2 THR A  88       0.649   5.420  10.661  1.00  0.62           H  
ATOM   1243 3HG2 THR A  88       1.283   5.952  12.196  1.00  0.62           H  
ATOM   1244  N   GLU A  89      -0.899   7.538   8.832  1.00  0.63           N  
ATOM   1245  CA  GLU A  89      -0.568   7.362   7.421  1.00  0.63           C  
ATOM   1246  C   GLU A  89       0.094   8.617   6.863  1.00  0.63           C  
ATOM   1247  O   GLU A  89       1.071   8.528   6.118  1.00  0.63           O  
ATOM   1248  CB  GLU A  89      -1.816   7.015   6.584  1.00  0.63           C  
ATOM   1249  CG  GLU A  89      -2.375   5.607   6.828  1.00  0.63           C  
ATOM   1250  CD  GLU A  89      -3.608   5.242   6.023  1.00  0.63           C  
ATOM   1251  OE1 GLU A  89      -4.139   6.088   5.349  1.00  0.63           O  
ATOM   1252  OE2 GLU A  89      -4.005   4.093   6.082  1.00  0.63           O  
ATOM   1253  H   GLU A  89      -1.872   7.491   9.139  1.00  0.63           H  
ATOM   1254  HA  GLU A  89       0.142   6.539   7.336  1.00  0.63           H  
ATOM   1255 1HB  GLU A  89      -2.610   7.729   6.818  1.00  0.63           H  
ATOM   1256 2HB  GLU A  89      -1.585   7.113   5.525  1.00  0.63           H  
ATOM   1257 1HG  GLU A  89      -1.594   4.900   6.583  1.00  0.63           H  
ATOM   1258 2HG  GLU A  89      -2.610   5.512   7.885  1.00  0.63           H  
ATOM   1259  N   LYS A  90      -0.396   9.794   7.261  1.00  0.65           N  
ATOM   1260  CA  LYS A  90       0.189  11.047   6.807  1.00  0.65           C  
ATOM   1261  C   LYS A  90       1.664  11.123   7.203  1.00  0.65           C  
ATOM   1262  O   LYS A  90       2.548  11.318   6.356  1.00  0.65           O  
ATOM   1263  CB  LYS A  90      -0.611  12.231   7.373  1.00  0.65           C  
ATOM   1264  CG  LYS A  90      -0.234  13.604   6.828  1.00  0.65           C  
ATOM   1265  CD  LYS A  90       0.748  14.306   7.749  1.00  0.65           C  
ATOM   1266  CE  LYS A  90       1.016  15.740   7.304  1.00  0.65           C  
ATOM   1267  NZ  LYS A  90       1.967  16.426   8.217  1.00  0.65           N  
ATOM   1268  H   LYS A  90      -1.218   9.825   7.867  1.00  0.65           H  
ATOM   1269  HA  LYS A  90       0.130  11.082   5.720  1.00  0.65           H  
ATOM   1270 1HB  LYS A  90      -1.674  12.070   7.185  1.00  0.65           H  
ATOM   1271 2HB  LYS A  90      -0.483  12.262   8.456  1.00  0.65           H  
ATOM   1272 1HG  LYS A  90       0.220  13.493   5.842  1.00  0.65           H  
ATOM   1273 2HG  LYS A  90      -1.131  14.213   6.732  1.00  0.65           H  
ATOM   1274 1HD  LYS A  90       0.356  14.312   8.769  1.00  0.65           H  
ATOM   1275 2HD  LYS A  90       1.701  13.767   7.751  1.00  0.65           H  
ATOM   1276 1HE  LYS A  90       1.447  15.720   6.303  1.00  0.65           H  
ATOM   1277 2HE  LYS A  90       0.082  16.298   7.278  1.00  0.65           H  
ATOM   1278 1HZ  LYS A  90       2.150  17.359   7.895  1.00  0.65           H  
ATOM   1279 2HZ  LYS A  90       1.591  16.456   9.147  1.00  0.65           H  
ATOM   1280 3HZ  LYS A  90       2.848  15.892   8.227  1.00  0.65           H  
ATOM   1281  N   MET A  91       1.945  10.906   8.485  1.00  0.69           N  
ATOM   1282  CA  MET A  91       3.315  10.963   8.961  1.00  0.69           C  
ATOM   1283  C   MET A  91       4.235   9.961   8.268  1.00  0.69           C  
ATOM   1284  O   MET A  91       5.354  10.305   7.856  1.00  0.69           O  
ATOM   1285  CB  MET A  91       3.341  10.730  10.467  1.00  0.69           C  
ATOM   1286  CG  MET A  91       2.771  11.872  11.262  1.00  0.69           C  
ATOM   1287  SD  MET A  91       2.783  11.557  13.001  1.00  0.69           S  
ATOM   1288  CE  MET A  91       1.786  12.840  13.585  1.00  0.69           C  
ATOM   1289  H   MET A  91       1.192  10.722   9.150  1.00  0.69           H  
ATOM   1290  HA  MET A  91       3.692  11.964   8.762  1.00  0.69           H  
ATOM   1291 1HB  MET A  91       2.748   9.839  10.698  1.00  0.69           H  
ATOM   1292 2HB  MET A  91       4.344  10.539  10.796  1.00  0.69           H  
ATOM   1293 1HG  MET A  91       3.349  12.765  11.066  1.00  0.69           H  
ATOM   1294 2HG  MET A  91       1.747  12.061  10.949  1.00  0.69           H  
ATOM   1295 1HE  MET A  91       1.697  12.754  14.659  1.00  0.69           H  
ATOM   1296 2HE  MET A  91       2.239  13.796  13.327  1.00  0.69           H  
ATOM   1297 3HE  MET A  91       0.796  12.771  13.128  1.00  0.69           H  
ATOM   1298  N   LEU A  92       3.753   8.740   8.075  1.00  0.73           N  
ATOM   1299  CA  LEU A  92       4.584   7.718   7.471  1.00  0.73           C  
ATOM   1300  C   LEU A  92       4.815   7.908   5.968  1.00  0.73           C  
ATOM   1301  O   LEU A  92       5.906   7.619   5.473  1.00  0.73           O  
ATOM   1302  CB  LEU A  92       3.944   6.356   7.718  1.00  0.73           C  
ATOM   1303  CG  LEU A  92       3.902   5.928   9.200  1.00  0.73           C  
ATOM   1304  CD1 LEU A  92       3.175   4.616   9.332  1.00  0.73           C  
ATOM   1305  CD2 LEU A  92       5.280   5.839   9.726  1.00  0.73           C  
ATOM   1306  H   LEU A  92       2.815   8.498   8.404  1.00  0.73           H  
ATOM   1307  HA  LEU A  92       5.553   7.735   7.964  1.00  0.73           H  
ATOM   1308 1HB  LEU A  92       2.913   6.392   7.354  1.00  0.73           H  
ATOM   1309 2HB  LEU A  92       4.488   5.599   7.154  1.00  0.73           H  
ATOM   1310  HG  LEU A  92       3.356   6.665   9.772  1.00  0.73           H  
ATOM   1311 1HD1 LEU A  92       3.131   4.326  10.385  1.00  0.73           H  
ATOM   1312 2HD1 LEU A  92       2.170   4.729   8.940  1.00  0.73           H  
ATOM   1313 3HD1 LEU A  92       3.704   3.864   8.775  1.00  0.73           H  
ATOM   1314 1HD2 LEU A  92       5.251   5.535  10.763  1.00  0.73           H  
ATOM   1315 2HD2 LEU A  92       5.805   5.120   9.159  1.00  0.73           H  
ATOM   1316 3HD2 LEU A  92       5.774   6.796   9.638  1.00  0.73           H  
ATOM   1317  N   ASN A  93       3.808   8.403   5.240  1.00  0.77           N  
ATOM   1318  CA  ASN A  93       3.924   8.534   3.790  1.00  0.77           C  
ATOM   1319  C   ASN A  93       4.307   9.934   3.289  1.00  0.77           C  
ATOM   1320  O   ASN A  93       5.096  10.048   2.339  1.00  0.77           O  
ATOM   1321  CB  ASN A  93       2.620   8.112   3.141  1.00  0.77           C  
ATOM   1322  CG  ASN A  93       2.309   6.639   3.349  1.00  0.77           C  
ATOM   1323  OD1 ASN A  93       3.208   5.778   3.356  1.00  0.77           O  
ATOM   1324  ND2 ASN A  93       1.041   6.344   3.526  1.00  0.77           N  
ATOM   1325  H   ASN A  93       2.920   8.635   5.686  1.00  0.77           H  
ATOM   1326  HA  ASN A  93       4.708   7.853   3.455  1.00  0.77           H  
ATOM   1327 1HB  ASN A  93       1.804   8.706   3.560  1.00  0.77           H  
ATOM   1328 2HB  ASN A  93       2.660   8.321   2.074  1.00  0.77           H  
ATOM   1329 1HD2 ASN A  93       0.749   5.398   3.676  1.00  0.77           H  
ATOM   1330 2HD2 ASN A  93       0.356   7.075   3.520  1.00  0.77           H  
ATOM   1331  N   SER A  94       3.739  10.994   3.886  1.00  0.81           N  
ATOM   1332  CA  SER A  94       3.999  12.356   3.419  1.00  0.81           C  
ATOM   1333  C   SER A  94       5.234  12.960   4.074  1.00  0.81           C  
ATOM   1334  O   SER A  94       6.057  13.580   3.398  1.00  0.81           O  
ATOM   1335  CB  SER A  94       2.804  13.253   3.692  1.00  0.81           C  
ATOM   1336  OG  SER A  94       1.681  12.843   2.956  1.00  0.81           O  
ATOM   1337  H   SER A  94       3.119  10.872   4.681  1.00  0.81           H  
ATOM   1338  HA  SER A  94       4.164  12.324   2.343  1.00  0.81           H  
ATOM   1339 1HB  SER A  94       2.574  13.242   4.754  1.00  0.81           H  
ATOM   1340 2HB  SER A  94       3.059  14.278   3.430  1.00  0.81           H  
ATOM   1341  HG  SER A  94       1.933  12.910   2.033  1.00  0.81           H  
ATOM   1342  N   ASP A  95       5.390  12.733   5.380  1.00  0.83           N  
ATOM   1343  CA  ASP A  95       6.525  13.319   6.109  1.00  0.83           C  
ATOM   1344  C   ASP A  95       7.753  12.414   6.145  1.00  0.83           C  
ATOM   1345  O   ASP A  95       8.806  12.807   6.653  1.00  0.83           O  
ATOM   1346  CB  ASP A  95       6.124  13.686   7.533  1.00  0.83           C  
ATOM   1347  CG  ASP A  95       5.138  14.847   7.599  1.00  0.83           C  
ATOM   1348  OD1 ASP A  95       5.311  15.793   6.876  1.00  0.83           O  
ATOM   1349  OD2 ASP A  95       4.179  14.767   8.338  1.00  0.83           O  
ATOM   1350  H   ASP A  95       4.674  12.189   5.871  1.00  0.83           H  
ATOM   1351  HA  ASP A  95       6.810  14.239   5.599  1.00  0.83           H  
ATOM   1352 1HB  ASP A  95       5.687  12.826   8.013  1.00  0.83           H  
ATOM   1353 2HB  ASP A  95       7.014  13.951   8.101  1.00  0.83           H  
ATOM   1354  N   LYS A  96       7.612  11.224   5.577  1.00  0.83           N  
ATOM   1355  CA  LYS A  96       8.652  10.203   5.494  1.00  0.83           C  
ATOM   1356  C   LYS A  96       9.244   9.816   6.851  1.00  0.83           C  
ATOM   1357  O   LYS A  96      10.460   9.677   6.991  1.00  0.83           O  
ATOM   1358  CB  LYS A  96       9.763  10.662   4.545  1.00  0.83           C  
ATOM   1359  CG  LYS A  96       9.267  11.043   3.128  1.00  0.83           C  
ATOM   1360  CD  LYS A  96       8.768   9.830   2.354  1.00  0.83           C  
ATOM   1361  CE  LYS A  96       8.398  10.189   0.910  1.00  0.83           C  
ATOM   1362  NZ  LYS A  96       7.233  11.117   0.856  1.00  0.83           N  
ATOM   1363  H   LYS A  96       6.709  11.006   5.180  1.00  0.83           H  
ATOM   1364  HA  LYS A  96       8.197   9.303   5.074  1.00  0.83           H  
ATOM   1365 1HB  LYS A  96      10.274  11.525   4.968  1.00  0.83           H  
ATOM   1366 2HB  LYS A  96      10.500   9.870   4.442  1.00  0.83           H  
ATOM   1367 1HG  LYS A  96       8.446  11.763   3.208  1.00  0.83           H  
ATOM   1368 2HG  LYS A  96      10.079  11.508   2.573  1.00  0.83           H  
ATOM   1369 1HD  LYS A  96       9.539   9.064   2.341  1.00  0.83           H  
ATOM   1370 2HD  LYS A  96       7.880   9.423   2.849  1.00  0.83           H  
ATOM   1371 1HE  LYS A  96       9.248  10.654   0.418  1.00  0.83           H  
ATOM   1372 2HE  LYS A  96       8.138   9.278   0.377  1.00  0.83           H  
ATOM   1373 1HZ  LYS A  96       6.998  11.323  -0.098  1.00  0.83           H  
ATOM   1374 2HZ  LYS A  96       6.421  10.674   1.327  1.00  0.83           H  
ATOM   1375 3HZ  LYS A  96       7.459  11.976   1.339  1.00  0.83           H  
ATOM   1376  N   VAL A  97       8.378   9.625   7.844  1.00  0.80           N  
ATOM   1377  CA  VAL A  97       8.801   9.200   9.175  1.00  0.80           C  
ATOM   1378  C   VAL A  97       9.440   7.811   9.188  1.00  0.80           C  
ATOM   1379  O   VAL A  97       8.948   6.882   8.549  1.00  0.80           O  
ATOM   1380  CB  VAL A  97       7.610   9.312  10.130  1.00  0.80           C  
ATOM   1381  CG1 VAL A  97       7.885   8.695  11.386  1.00  0.80           C  
ATOM   1382  CG2 VAL A  97       7.356  10.799  10.394  1.00  0.80           C  
ATOM   1383  H   VAL A  97       7.381   9.777   7.677  1.00  0.80           H  
ATOM   1384  HA  VAL A  97       9.550   9.907   9.525  1.00  0.80           H  
ATOM   1385  HB  VAL A  97       6.744   8.853   9.694  1.00  0.80           H  
ATOM   1386 1HG1 VAL A  97       7.034   8.824  12.017  1.00  0.80           H  
ATOM   1387 2HG1 VAL A  97       8.069   7.637  11.236  1.00  0.80           H  
ATOM   1388 3HG1 VAL A  97       8.750   9.158  11.835  1.00  0.80           H  
ATOM   1389 1HG2 VAL A  97       6.525  10.919  11.072  1.00  0.80           H  
ATOM   1390 2HG2 VAL A  97       8.246  11.239  10.842  1.00  0.80           H  
ATOM   1391 3HG2 VAL A  97       7.136  11.304   9.454  1.00  0.80           H  
ATOM   1392  N   HIS A  98      10.587   7.704   9.878  1.00  0.77           N  
ATOM   1393  CA  HIS A  98      11.377   6.474   9.961  1.00  0.77           C  
ATOM   1394  C   HIS A  98      10.885   5.550  11.066  1.00  0.77           C  
ATOM   1395  O   HIS A  98      11.037   4.329  10.992  1.00  0.77           O  
ATOM   1396  CB  HIS A  98      12.845   6.815  10.229  1.00  0.77           C  
ATOM   1397  CG  HIS A  98      13.469   7.639   9.132  1.00  0.77           C  
ATOM   1398  ND1 HIS A  98      13.595   9.011   9.222  1.00  0.77           N  
ATOM   1399  CD2 HIS A  98      13.959   7.296   7.918  1.00  0.77           C  
ATOM   1400  CE1 HIS A  98      14.146   9.473   8.117  1.00  0.77           C  
ATOM   1401  NE2 HIS A  98      14.375   8.454   7.309  1.00  0.77           N  
ATOM   1402  H   HIS A  98      10.919   8.510  10.400  1.00  0.77           H  
ATOM   1403  HA  HIS A  98      11.310   5.933   9.018  1.00  0.77           H  
ATOM   1404 1HB  HIS A  98      12.923   7.371  11.168  1.00  0.77           H  
ATOM   1405 2HB  HIS A  98      13.422   5.893  10.342  1.00  0.77           H  
ATOM   1406  HD2 HIS A  98      14.008   6.288   7.500  1.00  0.77           H  
ATOM   1407  HE1 HIS A  98      14.367  10.523   7.908  1.00  0.77           H  
ATOM   1408  HE2 HIS A  98      14.785   8.513   6.390  1.00  0.77           H  
ATOM   1409  N   ALA A  99      10.297   6.147  12.094  1.00  0.73           N  
ATOM   1410  CA  ALA A  99       9.745   5.399  13.224  1.00  0.73           C  
ATOM   1411  C   ALA A  99       8.658   6.208  13.900  1.00  0.73           C  
ATOM   1412  O   ALA A  99       8.716   7.433  13.887  1.00  0.73           O  
ATOM   1413  CB  ALA A  99      10.825   5.062  14.219  1.00  0.73           C  
ATOM   1414  H   ALA A  99      10.271   7.167  12.092  1.00  0.73           H  
ATOM   1415  HA  ALA A  99       9.310   4.475  12.860  1.00  0.73           H  
ATOM   1416 1HB  ALA A  99      10.368   4.495  15.028  1.00  0.73           H  
ATOM   1417 2HB  ALA A  99      11.594   4.458  13.736  1.00  0.73           H  
ATOM   1418 3HB  ALA A  99      11.266   5.971  14.601  1.00  0.73           H  
ATOM   1419  N   MET A 100       7.713   5.547  14.551  1.00  0.72           N  
ATOM   1420  CA  MET A 100       6.739   6.302  15.331  1.00  0.72           C  
ATOM   1421  C   MET A 100       6.729   5.917  16.781  1.00  0.72           C  
ATOM   1422  O   MET A 100       7.107   4.802  17.146  1.00  0.72           O  
ATOM   1423  CB  MET A 100       5.351   6.269  14.729  1.00  0.72           C  
ATOM   1424  CG  MET A 100       5.300   7.022  13.453  1.00  0.72           C  
ATOM   1425  SD  MET A 100       3.690   7.233  12.815  1.00  0.72           S  
ATOM   1426  CE  MET A 100       3.099   8.335  14.101  1.00  0.72           C  
ATOM   1427  H   MET A 100       7.677   4.523  14.525  1.00  0.72           H  
ATOM   1428  HA  MET A 100       7.037   7.347  15.315  1.00  0.72           H  
ATOM   1429 1HB  MET A 100       5.067   5.241  14.533  1.00  0.72           H  
ATOM   1430 2HB  MET A 100       4.634   6.702  15.431  1.00  0.72           H  
ATOM   1431 1HG  MET A 100       5.715   7.987  13.642  1.00  0.72           H  
ATOM   1432 2HG  MET A 100       5.912   6.527  12.712  1.00  0.72           H  
ATOM   1433 1HE  MET A 100       2.064   8.620  13.900  1.00  0.72           H  
ATOM   1434 2HE  MET A 100       3.164   7.849  15.065  1.00  0.72           H  
ATOM   1435 3HE  MET A 100       3.721   9.203  14.134  1.00  0.72           H  
ATOM   1436  N   PHE A 101       6.364   6.886  17.604  1.00  0.71           N  
ATOM   1437  CA  PHE A 101       6.349   6.702  19.032  1.00  0.71           C  
ATOM   1438  C   PHE A 101       5.046   6.973  19.812  1.00  0.71           C  
ATOM   1439  O   PHE A 101       4.517   6.108  20.507  1.00  0.71           O  
ATOM   1440  CB  PHE A 101       7.449   7.618  19.590  1.00  0.71           C  
ATOM   1441  CG  PHE A 101       7.518   7.578  20.972  1.00  0.71           C  
ATOM   1442  CD1 PHE A 101       7.908   6.451  21.528  1.00  0.71           C  
ATOM   1443  CD2 PHE A 101       7.167   8.656  21.752  1.00  0.71           C  
ATOM   1444  CE1 PHE A 101       7.934   6.305  22.826  1.00  0.71           C  
ATOM   1445  CE2 PHE A 101       7.212   8.533  23.094  1.00  0.71           C  
ATOM   1446  CZ  PHE A 101       7.592   7.336  23.626  1.00  0.71           C  
ATOM   1447  H   PHE A 101       6.098   7.782  17.209  1.00  0.71           H  
ATOM   1448  HA  PHE A 101       6.633   5.671  19.217  1.00  0.71           H  
ATOM   1449 1HB  PHE A 101       8.413   7.311  19.189  1.00  0.71           H  
ATOM   1450 2HB  PHE A 101       7.274   8.636  19.276  1.00  0.71           H  
ATOM   1451  HD1 PHE A 101       8.179   5.629  20.887  1.00  0.71           H  
ATOM   1452  HD2 PHE A 101       6.848   9.585  21.286  1.00  0.71           H  
ATOM   1453  HE1 PHE A 101       8.228   5.350  23.226  1.00  0.71           H  
ATOM   1454  HE2 PHE A 101       6.943   9.361  23.737  1.00  0.71           H  
ATOM   1455  HZ  PHE A 101       7.628   7.203  24.677  1.00  0.71           H  
ATOM   1456  N   GLY A 102       4.540   8.187  19.752  1.00  0.72           N  
ATOM   1457  CA  GLY A 102       3.456   8.524  20.672  1.00  0.72           C  
ATOM   1458  C   GLY A 102       2.031   8.183  20.280  1.00  0.72           C  
ATOM   1459  O   GLY A 102       1.663   8.367  19.124  1.00  0.72           O  
ATOM   1460  H   GLY A 102       4.942   8.874  19.137  1.00  0.72           H  
ATOM   1461 1HA  GLY A 102       3.670   8.065  21.638  1.00  0.72           H  
ATOM   1462 2HA  GLY A 102       3.500   9.590  20.841  1.00  0.72           H  
ATOM   1463  N   ALA A 103       1.240   7.746  21.288  1.00  0.74           N  
ATOM   1464  CA  ALA A 103      -0.236   7.622  21.275  1.00  0.74           C  
ATOM   1465  C   ALA A 103      -0.708   7.222  22.684  1.00  0.74           C  
ATOM   1466  O   ALA A 103      -0.434   6.120  23.156  1.00  0.74           O  
ATOM   1467  CB  ALA A 103      -0.741   6.654  20.210  1.00  0.74           C  
ATOM   1468  H   ALA A 103       1.699   7.557  22.169  1.00  0.74           H  
ATOM   1469  HA  ALA A 103      -0.665   8.592  21.077  1.00  0.74           H  
ATOM   1470 1HB  ALA A 103      -1.831   6.614  20.247  1.00  0.74           H  
ATOM   1471 2HB  ALA A 103      -0.441   7.006  19.230  1.00  0.74           H  
ATOM   1472 3HB  ALA A 103      -0.339   5.662  20.391  1.00  0.74           H  
ATOM   1473  N   TYR A 104      -1.451   8.112  23.351  1.00  0.75           N  
ATOM   1474  CA  TYR A 104      -1.913   7.857  24.727  1.00  0.75           C  
ATOM   1475  C   TYR A 104      -2.936   6.725  24.885  1.00  0.75           C  
ATOM   1476  O   TYR A 104      -2.787   5.852  25.743  1.00  0.75           O  
ATOM   1477  CB  TYR A 104      -2.438   9.153  25.357  1.00  0.75           C  
ATOM   1478  CG  TYR A 104      -3.026   8.971  26.768  1.00  0.75           C  
ATOM   1479  CD1 TYR A 104      -2.204   8.698  27.864  1.00  0.75           C  
ATOM   1480  CD2 TYR A 104      -4.379   9.122  26.962  1.00  0.75           C  
ATOM   1481  CE1 TYR A 104      -2.757   8.560  29.127  1.00  0.75           C  
ATOM   1482  CE2 TYR A 104      -4.925   8.996  28.221  1.00  0.75           C  
ATOM   1483  CZ  TYR A 104      -4.127   8.714  29.293  1.00  0.75           C  
ATOM   1484  OH  TYR A 104      -4.683   8.591  30.533  1.00  0.75           O  
ATOM   1485  H   TYR A 104      -1.655   8.997  22.921  1.00  0.75           H  
ATOM   1486  HA  TYR A 104      -1.038   7.560  25.308  1.00  0.75           H  
ATOM   1487 1HB  TYR A 104      -1.625   9.883  25.419  1.00  0.75           H  
ATOM   1488 2HB  TYR A 104      -3.211   9.572  24.723  1.00  0.75           H  
ATOM   1489  HD1 TYR A 104      -1.129   8.589  27.727  1.00  0.75           H  
ATOM   1490  HD2 TYR A 104      -5.012   9.348  26.116  1.00  0.75           H  
ATOM   1491  HE1 TYR A 104      -2.120   8.342  29.981  1.00  0.75           H  
ATOM   1492  HE2 TYR A 104      -5.994   9.122  28.367  1.00  0.75           H  
ATOM   1493  HH  TYR A 104      -4.007   8.332  31.163  1.00  0.75           H  
ATOM   1494  N   TYR A 105      -4.005   6.747  24.095  1.00  0.75           N  
ATOM   1495  CA  TYR A 105      -5.024   5.723  24.279  1.00  0.75           C  
ATOM   1496  C   TYR A 105      -4.715   4.453  23.497  1.00  0.75           C  
ATOM   1497  O   TYR A 105      -4.294   4.503  22.332  1.00  0.75           O  
ATOM   1498  CB  TYR A 105      -6.414   6.227  23.887  1.00  0.75           C  
ATOM   1499  CG  TYR A 105      -7.037   7.246  24.816  1.00  0.75           C  
ATOM   1500  CD1 TYR A 105      -7.159   8.564  24.426  1.00  0.75           C  
ATOM   1501  CD2 TYR A 105      -7.497   6.849  26.066  1.00  0.75           C  
ATOM   1502  CE1 TYR A 105      -7.754   9.478  25.261  1.00  0.75           C  
ATOM   1503  CE2 TYR A 105      -8.087   7.770  26.910  1.00  0.75           C  
ATOM   1504  CZ  TYR A 105      -8.218   9.080  26.508  1.00  0.75           C  
ATOM   1505  OH  TYR A 105      -8.815   9.987  27.342  1.00  0.75           O  
ATOM   1506  H   TYR A 105      -4.107   7.460  23.393  1.00  0.75           H  
ATOM   1507  HA  TYR A 105      -5.051   5.458  25.336  1.00  0.75           H  
ATOM   1508 1HB  TYR A 105      -6.361   6.674  22.891  1.00  0.75           H  
ATOM   1509 2HB  TYR A 105      -7.094   5.378  23.819  1.00  0.75           H  
ATOM   1510  HD1 TYR A 105      -6.806   8.871  23.461  1.00  0.75           H  
ATOM   1511  HD2 TYR A 105      -7.399   5.810  26.380  1.00  0.75           H  
ATOM   1512  HE1 TYR A 105      -7.860  10.504  24.943  1.00  0.75           H  
ATOM   1513  HE2 TYR A 105      -8.453   7.460  27.891  1.00  0.75           H  
ATOM   1514  HH  TYR A 105      -9.162   9.521  28.108  1.00  0.75           H  
ATOM   1515  N   SER A 106      -4.997   3.311  24.125  1.00  0.73           N  
ATOM   1516  CA  SER A 106      -4.781   2.006  23.513  1.00  0.73           C  
ATOM   1517  C   SER A 106      -5.644   1.766  22.265  1.00  0.73           C  
ATOM   1518  O   SER A 106      -5.180   1.160  21.299  1.00  0.73           O  
ATOM   1519  CB  SER A 106      -4.987   0.911  24.542  1.00  0.73           C  
ATOM   1520  OG  SER A 106      -3.975   0.967  25.557  1.00  0.73           O  
ATOM   1521  H   SER A 106      -5.345   3.359  25.072  1.00  0.73           H  
ATOM   1522  HA  SER A 106      -3.736   1.959  23.206  1.00  0.73           H  
ATOM   1523 1HB  SER A 106      -5.973   0.993  24.983  1.00  0.73           H  
ATOM   1524 2HB  SER A 106      -4.939  -0.040  24.036  1.00  0.73           H  
ATOM   1525  HG  SER A 106      -3.162   0.999  25.067  1.00  0.73           H  
ATOM   1526  N   SER A 107      -6.891   2.258  22.262  1.00  0.71           N  
ATOM   1527  CA  SER A 107      -7.767   2.051  21.101  1.00  0.71           C  
ATOM   1528  C   SER A 107      -7.158   2.678  19.847  1.00  0.71           C  
ATOM   1529  O   SER A 107      -7.180   2.094  18.752  1.00  0.71           O  
ATOM   1530  CB  SER A 107      -9.129   2.698  21.330  1.00  0.71           C  
ATOM   1531  OG  SER A 107      -9.847   2.078  22.373  1.00  0.71           O  
ATOM   1532  H   SER A 107      -7.231   2.758  23.070  1.00  0.71           H  
ATOM   1533  HA  SER A 107      -7.890   0.979  20.938  1.00  0.71           H  
ATOM   1534 1HB  SER A 107      -8.993   3.758  21.558  1.00  0.71           H  
ATOM   1535 2HB  SER A 107      -9.707   2.641  20.410  1.00  0.71           H  
ATOM   1536  HG  SER A 107     -10.678   2.563  22.428  1.00  0.71           H  
ATOM   1537  N   VAL A 108      -6.590   3.868  20.033  1.00  0.68           N  
ATOM   1538  CA  VAL A 108      -5.995   4.618  18.948  1.00  0.68           C  
ATOM   1539  C   VAL A 108      -4.689   3.985  18.547  1.00  0.68           C  
ATOM   1540  O   VAL A 108      -4.404   3.844  17.355  1.00  0.68           O  
ATOM   1541  CB  VAL A 108      -5.734   6.067  19.335  1.00  0.68           C  
ATOM   1542  CG1 VAL A 108      -5.024   6.706  18.208  1.00  0.68           C  
ATOM   1543  CG2 VAL A 108      -7.040   6.759  19.657  1.00  0.68           C  
ATOM   1544  H   VAL A 108      -6.583   4.261  20.963  1.00  0.68           H  
ATOM   1545  HA  VAL A 108      -6.670   4.593  18.097  1.00  0.68           H  
ATOM   1546  HB  VAL A 108      -5.079   6.103  20.208  1.00  0.68           H  
ATOM   1547 1HG1 VAL A 108      -4.820   7.706  18.442  1.00  0.68           H  
ATOM   1548 2HG1 VAL A 108      -4.090   6.180  18.007  1.00  0.68           H  
ATOM   1549 3HG1 VAL A 108      -5.668   6.657  17.358  1.00  0.68           H  
ATOM   1550 1HG2 VAL A 108      -6.849   7.785  19.923  1.00  0.68           H  
ATOM   1551 2HG2 VAL A 108      -7.676   6.731  18.801  1.00  0.68           H  
ATOM   1552 3HG2 VAL A 108      -7.529   6.256  20.489  1.00  0.68           H  
ATOM   1553  N   THR A 109      -3.901   3.594  19.553  1.00  0.65           N  
ATOM   1554  CA  THR A 109      -2.627   2.956  19.323  1.00  0.65           C  
ATOM   1555  C   THR A 109      -2.831   1.744  18.452  1.00  0.65           C  
ATOM   1556  O   THR A 109      -2.062   1.522  17.524  1.00  0.65           O  
ATOM   1557  CB  THR A 109      -1.979   2.498  20.619  1.00  0.65           C  
ATOM   1558  OG1 THR A 109      -1.767   3.617  21.471  1.00  0.65           O  
ATOM   1559  CG2 THR A 109      -0.664   1.832  20.312  1.00  0.65           C  
ATOM   1560  H   THR A 109      -4.190   3.763  20.516  1.00  0.65           H  
ATOM   1561  HA  THR A 109      -1.964   3.655  18.813  1.00  0.65           H  
ATOM   1562  HB  THR A 109      -2.628   1.795  21.116  1.00  0.65           H  
ATOM   1563  HG1 THR A 109      -2.628   4.074  21.631  1.00  0.65           H  
ATOM   1564 1HG2 THR A 109      -0.211   1.499  21.243  1.00  0.65           H  
ATOM   1565 2HG2 THR A 109      -0.837   0.973  19.665  1.00  0.65           H  
ATOM   1566 3HG2 THR A 109      -0.004   2.535  19.806  1.00  0.65           H  
ATOM   1567  N   GLY A 110      -3.859   0.955  18.750  1.00  0.63           N  
ATOM   1568  CA  GLY A 110      -4.171  -0.222  17.968  1.00  0.63           C  
ATOM   1569  C   GLY A 110      -4.356   0.139  16.510  1.00  0.63           C  
ATOM   1570  O   GLY A 110      -3.697  -0.433  15.640  1.00  0.63           O  
ATOM   1571  H   GLY A 110      -4.437   1.176  19.559  1.00  0.63           H  
ATOM   1572 1HA  GLY A 110      -3.361  -0.935  18.049  1.00  0.63           H  
ATOM   1573 2HA  GLY A 110      -5.075  -0.687  18.358  1.00  0.63           H  
ATOM   1574  N   ALA A 111      -5.244   1.085  16.227  1.00  0.61           N  
ATOM   1575  CA  ALA A 111      -5.467   1.457  14.837  1.00  0.61           C  
ATOM   1576  C   ALA A 111      -4.176   1.969  14.173  1.00  0.61           C  
ATOM   1577  O   ALA A 111      -3.870   1.630  13.020  1.00  0.61           O  
ATOM   1578  CB  ALA A 111      -6.543   2.516  14.788  1.00  0.61           C  
ATOM   1579  H   ALA A 111      -5.773   1.536  16.981  1.00  0.61           H  
ATOM   1580  HA  ALA A 111      -5.801   0.571  14.297  1.00  0.61           H  
ATOM   1581 1HB  ALA A 111      -6.743   2.759  13.776  1.00  0.61           H  
ATOM   1582 2HB  ALA A 111      -7.447   2.125  15.248  1.00  0.61           H  
ATOM   1583 3HB  ALA A 111      -6.216   3.407  15.329  1.00  0.61           H  
ATOM   1584  N   ALA A 112      -3.405   2.768  14.915  1.00  0.60           N  
ATOM   1585  CA  ALA A 112      -2.140   3.312  14.431  1.00  0.60           C  
ATOM   1586  C   ALA A 112      -1.120   2.197  14.176  1.00  0.60           C  
ATOM   1587  O   ALA A 112      -0.311   2.264  13.237  1.00  0.60           O  
ATOM   1588  CB  ALA A 112      -1.599   4.314  15.428  1.00  0.60           C  
ATOM   1589  H   ALA A 112      -3.710   3.016  15.856  1.00  0.60           H  
ATOM   1590  HA  ALA A 112      -2.330   3.822  13.486  1.00  0.60           H  
ATOM   1591 1HB  ALA A 112      -0.700   4.725  15.031  1.00  0.60           H  
ATOM   1592 2HB  ALA A 112      -2.328   5.110  15.577  1.00  0.60           H  
ATOM   1593 3HB  ALA A 112      -1.399   3.822  16.375  1.00  0.60           H  
ATOM   1594  N   SER A 113      -1.151   1.173  15.036  1.00  0.59           N  
ATOM   1595  CA  SER A 113      -0.244   0.043  14.965  1.00  0.59           C  
ATOM   1596  C   SER A 113      -0.527  -0.735  13.701  1.00  0.59           C  
ATOM   1597  O   SER A 113       0.401  -1.141  13.010  1.00  0.59           O  
ATOM   1598  CB  SER A 113      -0.399  -0.852  16.180  1.00  0.59           C  
ATOM   1599  OG  SER A 113      -0.035  -0.177  17.339  1.00  0.59           O  
ATOM   1600  H   SER A 113      -1.827   1.187  15.792  1.00  0.59           H  
ATOM   1601  HA  SER A 113       0.779   0.416  14.933  1.00  0.59           H  
ATOM   1602 1HB  SER A 113      -1.424  -1.186  16.260  1.00  0.59           H  
ATOM   1603 2HB  SER A 113       0.221  -1.739  16.062  1.00  0.59           H  
ATOM   1604  HG  SER A 113      -0.612   0.616  17.353  1.00  0.59           H  
ATOM   1605  N   GLN A 114      -1.811  -0.898  13.362  1.00  0.59           N  
ATOM   1606  CA  GLN A 114      -2.182  -1.620  12.149  1.00  0.59           C  
ATOM   1607  C   GLN A 114      -1.652  -0.883  10.925  1.00  0.59           C  
ATOM   1608  O   GLN A 114      -1.133  -1.493   9.985  1.00  0.59           O  
ATOM   1609  CB  GLN A 114      -3.703  -1.746  12.042  1.00  0.59           C  
ATOM   1610  CG  GLN A 114      -4.357  -2.667  13.055  1.00  0.59           C  
ATOM   1611  CD  GLN A 114      -5.872  -2.627  12.982  1.00  0.59           C  
ATOM   1612  OE1 GLN A 114      -6.469  -1.652  12.514  1.00  0.59           O  
ATOM   1613  NE2 GLN A 114      -6.512  -3.698  13.443  1.00  0.59           N  
ATOM   1614  H   GLN A 114      -2.537  -0.547  13.992  1.00  0.59           H  
ATOM   1615  HA  GLN A 114      -1.733  -2.610  12.175  1.00  0.59           H  
ATOM   1616 1HB  GLN A 114      -4.149  -0.760  12.165  1.00  0.59           H  
ATOM   1617 2HB  GLN A 114      -3.965  -2.098  11.051  1.00  0.59           H  
ATOM   1618 1HG  GLN A 114      -4.052  -3.683  12.850  1.00  0.59           H  
ATOM   1619 2HG  GLN A 114      -4.048  -2.370  14.054  1.00  0.59           H  
ATOM   1620 1HE2 GLN A 114      -7.513  -3.734  13.417  1.00  0.59           H  
ATOM   1621 2HE2 GLN A 114      -5.995  -4.469  13.811  1.00  0.59           H  
ATOM   1622  N   VAL A 115      -1.716   0.446  10.950  1.00  0.59           N  
ATOM   1623  CA  VAL A 115      -1.185   1.204   9.828  1.00  0.59           C  
ATOM   1624  C   VAL A 115       0.311   1.026   9.706  1.00  0.59           C  
ATOM   1625  O   VAL A 115       0.836   0.783   8.615  1.00  0.59           O  
ATOM   1626  CB  VAL A 115      -1.413   2.695  10.000  1.00  0.59           C  
ATOM   1627  CG1 VAL A 115      -0.674   3.416   8.916  1.00  0.59           C  
ATOM   1628  CG2 VAL A 115      -2.842   3.020   9.961  1.00  0.59           C  
ATOM   1629  H   VAL A 115      -2.174   0.920  11.733  1.00  0.59           H  
ATOM   1630  HA  VAL A 115      -1.660   0.860   8.912  1.00  0.59           H  
ATOM   1631  HB  VAL A 115      -1.006   3.005  10.947  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 115      -0.806   4.483   9.039  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 115       0.382   3.174   8.971  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 115      -1.068   3.104   7.953  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 115      -2.950   4.092  10.092  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 115      -3.251   2.729   9.005  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 115      -3.359   2.499  10.757  1.00  0.59           H  
ATOM   1638  N   SER A 116       0.990   1.143  10.840  1.00  0.59           N  
ATOM   1639  CA  SER A 116       2.429   1.038  10.902  1.00  0.59           C  
ATOM   1640  C   SER A 116       2.894  -0.346  10.457  1.00  0.59           C  
ATOM   1641  O   SER A 116       3.891  -0.472   9.731  1.00  0.59           O  
ATOM   1642  CB  SER A 116       2.855   1.345  12.312  1.00  0.59           C  
ATOM   1643  OG  SER A 116       2.528   2.662  12.620  1.00  0.59           O  
ATOM   1644  H   SER A 116       0.481   1.345  11.702  1.00  0.59           H  
ATOM   1645  HA  SER A 116       2.859   1.780  10.235  1.00  0.59           H  
ATOM   1646 1HB  SER A 116       2.364   0.670  13.006  1.00  0.59           H  
ATOM   1647 2HB  SER A 116       3.906   1.205  12.414  1.00  0.59           H  
ATOM   1648  HG  SER A 116       1.552   2.659  12.745  1.00  0.59           H  
ATOM   1649  N   GLU A 117       2.147  -1.382  10.857  1.00  0.60           N  
ATOM   1650  CA  GLU A 117       2.476  -2.755  10.517  1.00  0.60           C  
ATOM   1651  C   GLU A 117       2.405  -2.940   9.016  1.00  0.60           C  
ATOM   1652  O   GLU A 117       3.307  -3.523   8.412  1.00  0.60           O  
ATOM   1653  CB  GLU A 117       1.460  -3.689  11.179  1.00  0.60           C  
ATOM   1654  CG  GLU A 117       1.665  -5.196  11.048  1.00  0.60           C  
ATOM   1655  CD  GLU A 117       2.793  -5.715  11.856  1.00  0.60           C  
ATOM   1656  OE1 GLU A 117       3.356  -4.966  12.626  1.00  0.60           O  
ATOM   1657  OE2 GLU A 117       3.056  -6.893  11.789  1.00  0.60           O  
ATOM   1658  H   GLU A 117       1.347  -1.211  11.459  1.00  0.60           H  
ATOM   1659  HA  GLU A 117       3.483  -2.974  10.861  1.00  0.60           H  
ATOM   1660 1HB  GLU A 117       1.428  -3.466  12.246  1.00  0.60           H  
ATOM   1661 2HB  GLU A 117       0.470  -3.467  10.786  1.00  0.60           H  
ATOM   1662 1HG  GLU A 117       0.751  -5.702  11.349  1.00  0.60           H  
ATOM   1663 2HG  GLU A 117       1.843  -5.425   9.999  1.00  0.60           H  
ATOM   1664  N   ARG A 118       1.358  -2.387   8.393  1.00  0.61           N  
ATOM   1665  CA  ARG A 118       1.224  -2.483   6.950  1.00  0.61           C  
ATOM   1666  C   ARG A 118       2.328  -1.697   6.259  1.00  0.61           C  
ATOM   1667  O   ARG A 118       2.933  -2.165   5.287  1.00  0.61           O  
ATOM   1668  CB  ARG A 118      -0.122  -1.938   6.487  1.00  0.61           C  
ATOM   1669  CG  ARG A 118      -1.345  -2.790   6.835  1.00  0.61           C  
ATOM   1670  CD  ARG A 118      -2.565  -2.349   6.074  1.00  0.61           C  
ATOM   1671  NE  ARG A 118      -3.006  -0.980   6.401  1.00  0.61           N  
ATOM   1672  CZ  ARG A 118      -3.881  -0.649   7.381  1.00  0.61           C  
ATOM   1673  NH1 ARG A 118      -4.412  -1.574   8.144  1.00  0.61           N  
ATOM   1674  NH2 ARG A 118      -4.221   0.616   7.565  1.00  0.61           N  
ATOM   1675  H   ARG A 118       0.628  -1.922   8.936  1.00  0.61           H  
ATOM   1676  HA  ARG A 118       1.303  -3.530   6.663  1.00  0.61           H  
ATOM   1677 1HB  ARG A 118      -0.280  -0.957   6.938  1.00  0.61           H  
ATOM   1678 2HB  ARG A 118      -0.107  -1.800   5.408  1.00  0.61           H  
ATOM   1679 1HG  ARG A 118      -1.141  -3.830   6.584  1.00  0.61           H  
ATOM   1680 2HG  ARG A 118      -1.556  -2.715   7.895  1.00  0.61           H  
ATOM   1681 1HD  ARG A 118      -2.350  -2.387   5.007  1.00  0.61           H  
ATOM   1682 2HD  ARG A 118      -3.386  -3.029   6.298  1.00  0.61           H  
ATOM   1683  HE  ARG A 118      -2.631  -0.225   5.841  1.00  0.61           H  
ATOM   1684 1HH1 ARG A 118      -4.162  -2.543   8.013  1.00  0.61           H  
ATOM   1685 2HH1 ARG A 118      -5.084  -1.311   8.852  1.00  0.61           H  
ATOM   1686 1HH2 ARG A 118      -3.828   1.345   6.970  1.00  0.61           H  
ATOM   1687 2HH2 ARG A 118      -4.877   0.862   8.294  1.00  0.61           H  
ATOM   1688  N   ALA A 119       2.607  -0.492   6.781  1.00  0.61           N  
ATOM   1689  CA  ALA A 119       3.633   0.400   6.249  1.00  0.61           C  
ATOM   1690  C   ALA A 119       5.017  -0.201   6.330  1.00  0.61           C  
ATOM   1691  O   ALA A 119       5.849   0.109   5.477  1.00  0.61           O  
ATOM   1692  CB  ALA A 119       3.648   1.721   6.976  1.00  0.61           C  
ATOM   1693  H   ALA A 119       2.062  -0.165   7.578  1.00  0.61           H  
ATOM   1694  HA  ALA A 119       3.396   0.585   5.204  1.00  0.61           H  
ATOM   1695 1HB  ALA A 119       4.389   2.379   6.541  1.00  0.61           H  
ATOM   1696 2HB  ALA A 119       2.664   2.184   6.904  1.00  0.61           H  
ATOM   1697 3HB  ALA A 119       3.889   1.546   8.019  1.00  0.61           H  
ATOM   1698  N   GLY A 120       5.255  -1.017   7.369  1.00  0.61           N  
ATOM   1699  CA  GLY A 120       6.542  -1.638   7.642  1.00  0.61           C  
ATOM   1700  C   GLY A 120       7.402  -0.815   8.608  1.00  0.61           C  
ATOM   1701  O   GLY A 120       8.615  -0.996   8.660  1.00  0.61           O  
ATOM   1702  H   GLY A 120       4.503  -1.193   8.033  1.00  0.61           H  
ATOM   1703 1HA  GLY A 120       6.365  -2.626   8.060  1.00  0.61           H  
ATOM   1704 2HA  GLY A 120       7.079  -1.784   6.708  1.00  0.61           H  
ATOM   1705  N   ILE A 121       6.784   0.124   9.333  1.00  0.61           N  
ATOM   1706  CA  ILE A 121       7.508   1.016  10.249  1.00  0.61           C  
ATOM   1707  C   ILE A 121       7.303   0.717  11.752  1.00  0.61           C  
ATOM   1708  O   ILE A 121       6.164   0.622  12.188  1.00  0.61           O  
ATOM   1709  CB  ILE A 121       7.099   2.471   9.942  1.00  0.61           C  
ATOM   1710  CG1 ILE A 121       7.410   2.746   8.462  1.00  0.61           C  
ATOM   1711  CG2 ILE A 121       7.805   3.421  10.850  1.00  0.61           C  
ATOM   1712  CD1 ILE A 121       8.848   2.562   8.136  1.00  0.61           C  
ATOM   1713  H   ILE A 121       5.767   0.181   9.275  1.00  0.61           H  
ATOM   1714  HA  ILE A 121       8.554   0.940   9.995  1.00  0.61           H  
ATOM   1715  HB  ILE A 121       6.020   2.580  10.072  1.00  0.61           H  
ATOM   1716 1HG1 ILE A 121       6.822   2.070   7.844  1.00  0.61           H  
ATOM   1717 2HG1 ILE A 121       7.160   3.757   8.205  1.00  0.61           H  
ATOM   1718 1HG2 ILE A 121       7.535   4.444  10.634  1.00  0.61           H  
ATOM   1719 2HG2 ILE A 121       7.545   3.193  11.881  1.00  0.61           H  
ATOM   1720 3HG2 ILE A 121       8.864   3.300  10.706  1.00  0.61           H  
ATOM   1721 1HD1 ILE A 121       9.017   2.760   7.090  1.00  0.61           H  
ATOM   1722 2HD1 ILE A 121       9.454   3.248   8.737  1.00  0.61           H  
ATOM   1723 3HD1 ILE A 121       9.127   1.549   8.353  1.00  0.61           H  
ATOM   1724  N   PRO A 122       8.368   0.552  12.577  1.00  0.60           N  
ATOM   1725  CA  PRO A 122       8.279   0.325  14.011  1.00  0.60           C  
ATOM   1726  C   PRO A 122       7.490   1.406  14.714  1.00  0.60           C  
ATOM   1727  O   PRO A 122       7.697   2.602  14.468  1.00  0.60           O  
ATOM   1728  CB  PRO A 122       9.741   0.381  14.456  1.00  0.60           C  
ATOM   1729  CG  PRO A 122      10.508  -0.057  13.243  1.00  0.60           C  
ATOM   1730  CD  PRO A 122       9.734   0.505  12.063  1.00  0.60           C  
ATOM   1731  HA  PRO A 122       7.868  -0.662  14.224  1.00  0.60           H  
ATOM   1732 1HB  PRO A 122       9.997   1.400  14.784  1.00  0.60           H  
ATOM   1733 2HB  PRO A 122       9.893  -0.284  15.321  1.00  0.60           H  
ATOM   1734 1HG  PRO A 122      11.527   0.334  13.283  1.00  0.60           H  
ATOM   1735 2HG  PRO A 122      10.599  -1.148  13.213  1.00  0.60           H  
ATOM   1736 1HD  PRO A 122      10.102   1.503  11.769  1.00  0.60           H  
ATOM   1737 2HD  PRO A 122       9.797  -0.239  11.274  1.00  0.60           H  
ATOM   1738  N   TRP A 123       6.632   0.963  15.612  1.00  0.59           N  
ATOM   1739  CA  TRP A 123       5.825   1.808  16.464  1.00  0.59           C  
ATOM   1740  C   TRP A 123       6.141   1.479  17.913  1.00  0.59           C  
ATOM   1741  O   TRP A 123       5.854   0.364  18.356  1.00  0.59           O  
ATOM   1742  CB  TRP A 123       4.324   1.622  16.254  1.00  0.59           C  
ATOM   1743  CG  TRP A 123       3.586   2.582  17.108  1.00  0.59           C  
ATOM   1744  CD1 TRP A 123       3.490   2.551  18.451  1.00  0.59           C  
ATOM   1745  CD2 TRP A 123       2.856   3.738  16.696  1.00  0.59           C  
ATOM   1746  NE1 TRP A 123       2.777   3.617  18.891  1.00  0.59           N  
ATOM   1747  CE2 TRP A 123       2.387   4.345  17.843  1.00  0.59           C  
ATOM   1748  CE3 TRP A 123       2.575   4.303  15.476  1.00  0.59           C  
ATOM   1749  CZ2 TRP A 123       1.676   5.477  17.807  1.00  0.59           C  
ATOM   1750  CZ3 TRP A 123       1.835   5.454  15.445  1.00  0.59           C  
ATOM   1751  CH2 TRP A 123       1.399   6.032  16.585  1.00  0.59           C  
ATOM   1752  H   TRP A 123       6.526  -0.039  15.702  1.00  0.59           H  
ATOM   1753  HA  TRP A 123       6.075   2.844  16.269  1.00  0.59           H  
ATOM   1754 1HB  TRP A 123       4.066   1.803  15.209  1.00  0.59           H  
ATOM   1755 2HB  TRP A 123       4.032   0.603  16.504  1.00  0.59           H  
ATOM   1756  HD1 TRP A 123       3.942   1.799  19.089  1.00  0.59           H  
ATOM   1757  HE1 TRP A 123       2.574   3.853  19.851  1.00  0.59           H  
ATOM   1758  HE3 TRP A 123       2.933   3.854  14.570  1.00  0.59           H  
ATOM   1759  HZ2 TRP A 123       1.343   5.930  18.704  1.00  0.59           H  
ATOM   1760  HZ3 TRP A 123       1.609   5.895  14.485  1.00  0.59           H  
ATOM   1761  HH2 TRP A 123       0.820   6.954  16.533  1.00  0.59           H  
ATOM   1762  N   VAL A 124       6.760   2.402  18.627  1.00  0.59           N  
ATOM   1763  CA  VAL A 124       7.111   2.145  20.015  1.00  0.59           C  
ATOM   1764  C   VAL A 124       6.225   2.930  20.931  1.00  0.59           C  
ATOM   1765  O   VAL A 124       6.361   4.128  21.031  1.00  0.59           O  
ATOM   1766  CB  VAL A 124       8.550   2.569  20.274  1.00  0.59           C  
ATOM   1767  CG1 VAL A 124       8.913   2.331  21.720  1.00  0.59           C  
ATOM   1768  CG2 VAL A 124       9.470   1.775  19.378  1.00  0.59           C  
ATOM   1769  H   VAL A 124       6.966   3.304  18.197  1.00  0.59           H  
ATOM   1770  HA  VAL A 124       6.982   1.090  20.231  1.00  0.59           H  
ATOM   1771  HB  VAL A 124       8.659   3.626  20.064  1.00  0.59           H  
ATOM   1772 1HG1 VAL A 124       9.946   2.644  21.900  1.00  0.59           H  
ATOM   1773 2HG1 VAL A 124       8.242   2.912  22.353  1.00  0.59           H  
ATOM   1774 3HG1 VAL A 124       8.806   1.270  21.951  1.00  0.59           H  
ATOM   1775 1HG2 VAL A 124      10.493   2.075  19.568  1.00  0.59           H  
ATOM   1776 2HG2 VAL A 124       9.364   0.723  19.592  1.00  0.59           H  
ATOM   1777 3HG2 VAL A 124       9.218   1.961  18.333  1.00  0.59           H  
ATOM   1778  N   ASN A 125       5.325   2.282  21.632  1.00  0.60           N  
ATOM   1779  CA  ASN A 125       4.415   3.080  22.418  1.00  0.60           C  
ATOM   1780  C   ASN A 125       4.911   3.204  23.850  1.00  0.60           C  
ATOM   1781  O   ASN A 125       5.019   2.213  24.586  1.00  0.60           O  
ATOM   1782  CB  ASN A 125       3.003   2.569  22.348  1.00  0.60           C  
ATOM   1783  CG  ASN A 125       2.074   3.582  22.927  1.00  0.60           C  
ATOM   1784  OD1 ASN A 125       2.286   4.164  23.985  1.00  0.60           O  
ATOM   1785  ND2 ASN A 125       1.031   3.865  22.234  1.00  0.60           N  
ATOM   1786  H   ASN A 125       5.247   1.269  21.586  1.00  0.60           H  
ATOM   1787  HA  ASN A 125       4.396   4.090  22.005  1.00  0.60           H  
ATOM   1788 1HB  ASN A 125       2.729   2.381  21.334  1.00  0.60           H  
ATOM   1789 2HB  ASN A 125       2.918   1.631  22.902  1.00  0.60           H  
ATOM   1790 1HD2 ASN A 125       0.392   4.576  22.587  1.00  0.60           H  
ATOM   1791 2HD2 ASN A 125       0.847   3.406  21.373  1.00  0.60           H  
ATOM   1792  N   GLY A 126       5.255   4.423  24.235  1.00  0.61           N  
ATOM   1793  CA  GLY A 126       5.795   4.678  25.560  1.00  0.61           C  
ATOM   1794  C   GLY A 126       4.745   4.902  26.647  1.00  0.61           C  
ATOM   1795  O   GLY A 126       5.109   5.177  27.777  1.00  0.61           O  
ATOM   1796  H   GLY A 126       5.154   5.190  23.578  1.00  0.61           H  
ATOM   1797 1HA  GLY A 126       6.433   3.857  25.842  1.00  0.61           H  
ATOM   1798 2HA  GLY A 126       6.434   5.549  25.518  1.00  0.61           H  
ATOM   1799  N   GLU A 127       3.452   4.837  26.312  1.00  0.62           N  
ATOM   1800  CA  GLU A 127       2.388   5.096  27.301  1.00  0.62           C  
ATOM   1801  C   GLU A 127       1.284   4.012  27.421  1.00  0.62           C  
ATOM   1802  O   GLU A 127       0.815   3.727  28.524  1.00  0.62           O  
ATOM   1803  CB  GLU A 127       1.717   6.429  26.973  1.00  0.62           C  
ATOM   1804  CG  GLU A 127       2.647   7.634  27.012  1.00  0.62           C  
ATOM   1805  CD  GLU A 127       1.949   8.870  26.657  1.00  0.62           C  
ATOM   1806  OE1 GLU A 127       0.807   8.801  26.326  1.00  0.62           O  
ATOM   1807  OE2 GLU A 127       2.547   9.888  26.704  1.00  0.62           O  
ATOM   1808  H   GLU A 127       3.205   4.590  25.368  1.00  0.62           H  
ATOM   1809  HA  GLU A 127       2.861   5.183  28.278  1.00  0.62           H  
ATOM   1810 1HB  GLU A 127       1.273   6.377  25.974  1.00  0.62           H  
ATOM   1811 2HB  GLU A 127       0.907   6.612  27.681  1.00  0.62           H  
ATOM   1812 1HG  GLU A 127       3.072   7.738  28.018  1.00  0.62           H  
ATOM   1813 2HG  GLU A 127       3.469   7.485  26.314  1.00  0.62           H  
ATOM   1814  N   SER A 128       0.856   3.441  26.289  1.00  0.63           N  
ATOM   1815  CA  SER A 128      -0.255   2.474  26.204  1.00  0.63           C  
ATOM   1816  C   SER A 128      -0.055   1.224  27.020  1.00  0.63           C  
ATOM   1817  O   SER A 128       1.049   0.696  27.046  1.00  0.63           O  
ATOM   1818  CB  SER A 128      -0.450   2.040  24.776  1.00  0.63           C  
ATOM   1819  OG  SER A 128      -1.338   0.953  24.693  1.00  0.63           O  
ATOM   1820  H   SER A 128       1.306   3.725  25.430  1.00  0.63           H  
ATOM   1821  HA  SER A 128      -1.162   2.974  26.553  1.00  0.63           H  
ATOM   1822 1HB  SER A 128      -0.844   2.881  24.195  1.00  0.63           H  
ATOM   1823 2HB  SER A 128       0.502   1.756  24.347  1.00  0.63           H  
ATOM   1824  HG  SER A 128      -2.043   1.161  25.286  1.00  0.63           H  
ATOM   1825  N   THR A 129      -1.132   0.708  27.632  1.00  0.65           N  
ATOM   1826  CA  THR A 129      -1.036  -0.515  28.433  1.00  0.65           C  
ATOM   1827  C   THR A 129      -1.860  -1.758  27.967  1.00  0.65           C  
ATOM   1828  O   THR A 129      -1.607  -2.870  28.457  1.00  0.65           O  
ATOM   1829  CB  THR A 129      -1.362  -0.170  29.887  1.00  0.65           C  
ATOM   1830  OG1 THR A 129      -2.678   0.356  29.964  1.00  0.65           O  
ATOM   1831  CG2 THR A 129      -0.381   0.851  30.425  1.00  0.65           C  
ATOM   1832  H   THR A 129      -2.016   1.195  27.585  1.00  0.65           H  
ATOM   1833  HA  THR A 129       0.009  -0.820  28.428  1.00  0.65           H  
ATOM   1834  HB  THR A 129      -1.294  -1.064  30.499  1.00  0.65           H  
ATOM   1835  HG1 THR A 129      -3.279  -0.380  30.231  1.00  0.65           H  
ATOM   1836 1HG2 THR A 129      -0.629   1.079  31.461  1.00  0.65           H  
ATOM   1837 2HG2 THR A 129       0.631   0.443  30.367  1.00  0.65           H  
ATOM   1838 3HG2 THR A 129      -0.437   1.763  29.837  1.00  0.65           H  
ATOM   1839  N   SER A 130      -2.816  -1.622  27.015  1.00  0.66           N  
ATOM   1840  CA  SER A 130      -3.598  -2.816  26.659  1.00  0.66           C  
ATOM   1841  C   SER A 130      -2.745  -3.996  26.184  1.00  0.66           C  
ATOM   1842  O   SER A 130      -2.051  -3.884  25.168  1.00  0.66           O  
ATOM   1843  CB  SER A 130      -4.541  -2.537  25.520  1.00  0.66           C  
ATOM   1844  OG  SER A 130      -5.122  -3.746  25.035  1.00  0.66           O  
ATOM   1845  H   SER A 130      -3.050  -0.724  26.592  1.00  0.66           H  
ATOM   1846  HA  SER A 130      -4.184  -3.058  27.539  1.00  0.66           H  
ATOM   1847 1HB  SER A 130      -5.326  -1.858  25.851  1.00  0.66           H  
ATOM   1848 2HB  SER A 130      -3.994  -2.052  24.720  1.00  0.66           H  
ATOM   1849  HG  SER A 130      -5.817  -4.023  25.683  1.00  0.66           H  
ATOM   1850  N   PRO A 131      -2.900  -5.195  26.772  1.00  0.69           N  
ATOM   1851  CA  PRO A 131      -2.153  -6.388  26.457  1.00  0.69           C  
ATOM   1852  C   PRO A 131      -2.524  -6.902  25.083  1.00  0.69           C  
ATOM   1853  O   PRO A 131      -1.783  -7.679  24.478  1.00  0.69           O  
ATOM   1854  CB  PRO A 131      -2.590  -7.364  27.554  1.00  0.69           C  
ATOM   1855  CG  PRO A 131      -3.970  -6.900  27.939  1.00  0.69           C  
ATOM   1856  CD  PRO A 131      -3.943  -5.400  27.772  1.00  0.69           C  
ATOM   1857  HA  PRO A 131      -1.075  -6.170  26.520  1.00  0.69           H  
ATOM   1858 1HB  PRO A 131      -2.580  -8.393  27.162  1.00  0.69           H  
ATOM   1859 2HB  PRO A 131      -1.876  -7.329  28.393  1.00  0.69           H  
ATOM   1860 1HG  PRO A 131      -4.727  -7.373  27.290  1.00  0.69           H  
ATOM   1861 2HG  PRO A 131      -4.204  -7.205  28.970  1.00  0.69           H  
ATOM   1862 1HD  PRO A 131      -4.916  -5.089  27.383  1.00  0.69           H  
ATOM   1863 2HD  PRO A 131      -3.681  -4.903  28.687  1.00  0.69           H  
ATOM   1864  N   LYS A 132      -3.652  -6.445  24.538  1.00  0.72           N  
ATOM   1865  CA  LYS A 132      -4.073  -6.967  23.256  1.00  0.72           C  
ATOM   1866  C   LYS A 132      -3.207  -6.435  22.147  1.00  0.72           C  
ATOM   1867  O   LYS A 132      -3.105  -7.032  21.081  1.00  0.72           O  
ATOM   1868  CB  LYS A 132      -5.556  -6.733  23.041  1.00  0.72           C  
ATOM   1869  CG  LYS A 132      -6.374  -7.627  23.957  1.00  0.72           C  
ATOM   1870  CD  LYS A 132      -7.841  -7.382  23.875  1.00  0.72           C  
ATOM   1871  CE  LYS A 132      -8.587  -8.341  24.776  1.00  0.72           C  
ATOM   1872  NZ  LYS A 132      -9.952  -7.898  24.989  1.00  0.72           N  
ATOM   1873  H   LYS A 132      -4.225  -5.720  24.978  1.00  0.72           H  
ATOM   1874  HA  LYS A 132      -3.939  -8.042  23.282  1.00  0.72           H  
ATOM   1875 1HB  LYS A 132      -5.800  -5.693  23.263  1.00  0.72           H  
ATOM   1876 2HB  LYS A 132      -5.824  -6.933  22.005  1.00  0.72           H  
ATOM   1877 1HG  LYS A 132      -6.170  -8.672  23.726  1.00  0.72           H  
ATOM   1878 2HG  LYS A 132      -6.064  -7.435  24.987  1.00  0.72           H  
ATOM   1879 1HD  LYS A 132      -8.061  -6.379  24.211  1.00  0.72           H  
ATOM   1880 2HD  LYS A 132      -8.188  -7.493  22.852  1.00  0.72           H  
ATOM   1881 1HE  LYS A 132      -8.602  -9.323  24.309  1.00  0.72           H  
ATOM   1882 2HE  LYS A 132      -8.081  -8.413  25.740  1.00  0.72           H  
ATOM   1883 1HZ  LYS A 132     -10.431  -8.538  25.593  1.00  0.72           H  
ATOM   1884 2HZ  LYS A 132      -9.864  -6.978  25.457  1.00  0.72           H  
ATOM   1885 3HZ  LYS A 132     -10.442  -7.811  24.121  1.00  0.72           H  
ATOM   1886  N   LEU A 133      -2.499  -5.347  22.402  1.00  0.74           N  
ATOM   1887  CA  LEU A 133      -1.676  -4.800  21.351  1.00  0.74           C  
ATOM   1888  C   LEU A 133      -0.382  -5.588  21.245  1.00  0.74           C  
ATOM   1889  O   LEU A 133       0.389  -5.395  20.310  1.00  0.74           O  
ATOM   1890  CB  LEU A 133      -1.397  -3.343  21.622  1.00  0.74           C  
ATOM   1891  CG  LEU A 133      -2.643  -2.490  21.661  1.00  0.74           C  
ATOM   1892  CD1 LEU A 133      -2.280  -1.073  21.988  1.00  0.74           C  
ATOM   1893  CD2 LEU A 133      -3.322  -2.609  20.362  1.00  0.74           C  
ATOM   1894  H   LEU A 133      -2.538  -4.887  23.315  1.00  0.74           H  
ATOM   1895  HA  LEU A 133      -2.209  -4.884  20.408  1.00  0.74           H  
ATOM   1896 1HB  LEU A 133      -0.888  -3.262  22.558  1.00  0.74           H  
ATOM   1897 2HB  LEU A 133      -0.752  -2.956  20.834  1.00  0.74           H  
ATOM   1898  HG  LEU A 133      -3.310  -2.847  22.449  1.00  0.74           H  
ATOM   1899 1HD1 LEU A 133      -3.182  -0.466  22.018  1.00  0.74           H  
ATOM   1900 2HD1 LEU A 133      -1.788  -1.032  22.949  1.00  0.74           H  
ATOM   1901 3HD1 LEU A 133      -1.614  -0.701  21.223  1.00  0.74           H  
ATOM   1902 1HD2 LEU A 133      -4.229  -2.003  20.371  1.00  0.74           H  
ATOM   1903 2HD2 LEU A 133      -2.639  -2.263  19.598  1.00  0.74           H  
ATOM   1904 3HD2 LEU A 133      -3.576  -3.650  20.183  1.00  0.74           H  
ATOM   1905  N   THR A 134      -0.173  -6.498  22.200  1.00  0.76           N  
ATOM   1906  CA  THR A 134       0.958  -7.391  22.241  1.00  0.76           C  
ATOM   1907  C   THR A 134       0.527  -8.760  21.694  1.00  0.76           C  
ATOM   1908  O   THR A 134       1.164  -9.321  20.793  1.00  0.76           O  
ATOM   1909  CB  THR A 134       1.485  -7.527  23.688  1.00  0.76           C  
ATOM   1910  OG1 THR A 134       1.951  -6.223  24.176  1.00  0.76           O  
ATOM   1911  CG2 THR A 134       2.592  -8.526  23.727  1.00  0.76           C  
ATOM   1912  H   THR A 134      -0.858  -6.615  22.939  1.00  0.76           H  
ATOM   1913  HA  THR A 134       1.754  -6.998  21.607  1.00  0.76           H  
ATOM   1914  HB  THR A 134       0.687  -7.876  24.333  1.00  0.76           H  
ATOM   1915  HG1 THR A 134       2.428  -6.298  25.042  1.00  0.76           H  
ATOM   1916 1HG2 THR A 134       2.947  -8.641  24.745  1.00  0.76           H  
ATOM   1917 2HG2 THR A 134       2.229  -9.489  23.371  1.00  0.76           H  
ATOM   1918 3HG2 THR A 134       3.410  -8.189  23.086  1.00  0.76           H  
ATOM   1919  N   THR A 135      -0.631  -9.256  22.166  1.00  0.77           N  
ATOM   1920  CA  THR A 135      -1.089 -10.592  21.772  1.00  0.77           C  
ATOM   1921  C   THR A 135      -1.595 -10.649  20.324  1.00  0.77           C  
ATOM   1922  O   THR A 135      -1.616 -11.722  19.721  1.00  0.77           O  
ATOM   1923  CB  THR A 135      -2.175 -11.126  22.727  1.00  0.77           C  
ATOM   1924  OG1 THR A 135      -3.321 -10.295  22.678  1.00  0.77           O  
ATOM   1925  CG2 THR A 135      -1.635 -11.140  24.151  1.00  0.77           C  
ATOM   1926  H   THR A 135      -1.145  -8.731  22.873  1.00  0.77           H  
ATOM   1927  HA  THR A 135      -0.237 -11.269  21.846  1.00  0.77           H  
ATOM   1928  HB  THR A 135      -2.455 -12.134  22.430  1.00  0.77           H  
ATOM   1929  HG1 THR A 135      -3.535 -10.111  21.758  1.00  0.77           H  
ATOM   1930 1HG2 THR A 135      -2.401 -11.517  24.829  1.00  0.77           H  
ATOM   1931 2HG2 THR A 135      -0.758 -11.784  24.200  1.00  0.77           H  
ATOM   1932 3HG2 THR A 135      -1.359 -10.133  24.444  1.00  0.77           H  
ATOM   1933  N   ARG A 136      -1.919  -9.491  19.730  1.00  0.74           N  
ATOM   1934  CA  ARG A 136      -2.301  -9.422  18.315  1.00  0.74           C  
ATOM   1935  C   ARG A 136      -1.146  -9.825  17.382  1.00  0.74           C  
ATOM   1936  O   ARG A 136      -1.379 -10.116  16.209  1.00  0.74           O  
ATOM   1937  CB  ARG A 136      -2.858  -8.046  17.948  1.00  0.74           C  
ATOM   1938  CG  ARG A 136      -4.300  -7.773  18.474  1.00  0.74           C  
ATOM   1939  CD  ARG A 136      -4.734  -6.340  18.302  1.00  0.74           C  
ATOM   1940  NE  ARG A 136      -6.056  -6.087  18.903  1.00  0.74           N  
ATOM   1941  CZ  ARG A 136      -6.654  -4.873  19.000  1.00  0.74           C  
ATOM   1942  NH1 ARG A 136      -6.067  -3.801  18.517  1.00  0.74           N  
ATOM   1943  NH2 ARG A 136      -7.840  -4.767  19.578  1.00  0.74           N  
ATOM   1944  H   ARG A 136      -1.951  -8.633  20.280  1.00  0.74           H  
ATOM   1945  HA  ARG A 136      -3.112 -10.133  18.159  1.00  0.74           H  
ATOM   1946 1HB  ARG A 136      -2.211  -7.277  18.373  1.00  0.74           H  
ATOM   1947 2HB  ARG A 136      -2.855  -7.917  16.866  1.00  0.74           H  
ATOM   1948 1HG  ARG A 136      -4.978  -8.366  17.860  1.00  0.74           H  
ATOM   1949 2HG  ARG A 136      -4.421  -8.089  19.497  1.00  0.74           H  
ATOM   1950 1HD  ARG A 136      -4.013  -5.697  18.795  1.00  0.74           H  
ATOM   1951 2HD  ARG A 136      -4.783  -6.090  17.243  1.00  0.74           H  
ATOM   1952  HE  ARG A 136      -6.548  -6.882  19.285  1.00  0.74           H  
ATOM   1953 1HH1 ARG A 136      -5.169  -3.885  18.059  1.00  0.74           H  
ATOM   1954 2HH1 ARG A 136      -6.521  -2.900  18.589  1.00  0.74           H  
ATOM   1955 1HH2 ARG A 136      -8.297  -5.588  19.948  1.00  0.74           H  
ATOM   1956 2HH2 ARG A 136      -8.296  -3.868  19.637  1.00  0.74           H  
ATOM   1957  N   GLY A 137       0.104  -9.825  17.878  1.00  0.71           N  
ATOM   1958  CA  GLY A 137       1.226 -10.273  17.057  1.00  0.71           C  
ATOM   1959  C   GLY A 137       1.745  -9.294  16.010  1.00  0.71           C  
ATOM   1960  O   GLY A 137       2.164  -9.712  14.931  1.00  0.71           O  
ATOM   1961  H   GLY A 137       0.281  -9.574  18.852  1.00  0.71           H  
ATOM   1962 1HA  GLY A 137       2.048 -10.531  17.726  1.00  0.71           H  
ATOM   1963 2HA  GLY A 137       0.941 -11.200  16.563  1.00  0.71           H  
ATOM   1964  N   PHE A 138       1.730  -8.004  16.304  1.00  0.66           N  
ATOM   1965  CA  PHE A 138       2.209  -7.034  15.327  1.00  0.66           C  
ATOM   1966  C   PHE A 138       3.740  -7.029  15.327  1.00  0.66           C  
ATOM   1967  O   PHE A 138       4.361  -6.728  16.349  1.00  0.66           O  
ATOM   1968  CB  PHE A 138       1.795  -5.623  15.723  1.00  0.66           C  
ATOM   1969  CG  PHE A 138       0.355  -5.240  15.706  1.00  0.66           C  
ATOM   1970  CD1 PHE A 138      -0.321  -5.044  16.909  1.00  0.66           C  
ATOM   1971  CD2 PHE A 138      -0.318  -5.041  14.531  1.00  0.66           C  
ATOM   1972  CE1 PHE A 138      -1.638  -4.654  16.923  1.00  0.66           C  
ATOM   1973  CE2 PHE A 138      -1.635  -4.661  14.535  1.00  0.66           C  
ATOM   1974  CZ  PHE A 138      -2.305  -4.461  15.734  1.00  0.66           C  
ATOM   1975  H   PHE A 138       1.385  -7.700  17.202  1.00  0.66           H  
ATOM   1976  HA  PHE A 138       1.843  -7.293  14.331  1.00  0.66           H  
ATOM   1977 1HB  PHE A 138       2.125  -5.495  16.721  1.00  0.66           H  
ATOM   1978 2HB  PHE A 138       2.341  -4.907  15.102  1.00  0.66           H  
ATOM   1979  HD1 PHE A 138       0.210  -5.190  17.853  1.00  0.66           H  
ATOM   1980  HD2 PHE A 138       0.206  -5.187  13.591  1.00  0.66           H  
ATOM   1981  HE1 PHE A 138      -2.142  -4.497  17.872  1.00  0.66           H  
ATOM   1982  HE2 PHE A 138      -2.140  -4.515  13.596  1.00  0.66           H  
ATOM   1983  HZ  PHE A 138      -3.348  -4.153  15.734  1.00  0.66           H  
ATOM   1984  N   LYS A 139       4.355  -7.324  14.184  1.00  0.62           N  
ATOM   1985  CA  LYS A 139       5.808  -7.382  14.047  1.00  0.62           C  
ATOM   1986  C   LYS A 139       6.489  -6.081  14.419  1.00  0.62           C  
ATOM   1987  O   LYS A 139       7.592  -6.070  14.976  1.00  0.62           O  
ATOM   1988  CB  LYS A 139       6.195  -7.759  12.621  1.00  0.62           C  
ATOM   1989  CG  LYS A 139       7.685  -7.818  12.393  1.00  0.62           C  
ATOM   1990  CD  LYS A 139       8.031  -8.315  11.014  1.00  0.62           C  
ATOM   1991  CE  LYS A 139       9.524  -8.216  10.784  1.00  0.62           C  
ATOM   1992  NZ  LYS A 139       9.939  -8.780   9.483  1.00  0.62           N  
ATOM   1993  H   LYS A 139       3.792  -7.494  13.349  1.00  0.62           H  
ATOM   1994  HA  LYS A 139       6.178  -8.154  14.720  1.00  0.62           H  
ATOM   1995 1HB  LYS A 139       5.765  -8.727  12.371  1.00  0.62           H  
ATOM   1996 2HB  LYS A 139       5.774  -7.026  11.929  1.00  0.62           H  
ATOM   1997 1HG  LYS A 139       8.103  -6.817  12.522  1.00  0.62           H  
ATOM   1998 2HG  LYS A 139       8.134  -8.479  13.125  1.00  0.62           H  
ATOM   1999 1HD  LYS A 139       7.715  -9.351  10.904  1.00  0.62           H  
ATOM   2000 2HD  LYS A 139       7.518  -7.710  10.268  1.00  0.62           H  
ATOM   2001 1HE  LYS A 139       9.804  -7.161  10.806  1.00  0.62           H  
ATOM   2002 2HE  LYS A 139      10.053  -8.736  11.582  1.00  0.62           H  
ATOM   2003 1HZ  LYS A 139      10.953  -8.640   9.398  1.00  0.62           H  
ATOM   2004 2HZ  LYS A 139       9.719  -9.758   9.438  1.00  0.62           H  
ATOM   2005 3HZ  LYS A 139       9.481  -8.299   8.727  1.00  0.62           H  
ATOM   2006  N   TYR A 140       5.840  -4.984  14.077  1.00  0.59           N  
ATOM   2007  CA  TYR A 140       6.409  -3.676  14.292  1.00  0.59           C  
ATOM   2008  C   TYR A 140       5.868  -2.939  15.519  1.00  0.59           C  
ATOM   2009  O   TYR A 140       6.168  -1.762  15.689  1.00  0.59           O  
ATOM   2010  CB  TYR A 140       6.213  -2.863  13.011  1.00  0.59           C  
ATOM   2011  CG  TYR A 140       7.016  -3.417  11.844  1.00  0.59           C  
ATOM   2012  CD1 TYR A 140       6.380  -4.177  10.890  1.00  0.59           C  
ATOM   2013  CD2 TYR A 140       8.388  -3.176  11.737  1.00  0.59           C  
ATOM   2014  CE1 TYR A 140       7.080  -4.699   9.835  1.00  0.59           C  
ATOM   2015  CE2 TYR A 140       9.109  -3.705  10.666  1.00  0.59           C  
ATOM   2016  CZ  TYR A 140       8.447  -4.469   9.712  1.00  0.59           C  
ATOM   2017  OH  TYR A 140       9.113  -5.020   8.621  1.00  0.59           O  
ATOM   2018  H   TYR A 140       4.924  -5.067  13.623  1.00  0.59           H  
ATOM   2019  HA  TYR A 140       7.481  -3.800  14.445  1.00  0.59           H  
ATOM   2020 1HB  TYR A 140       5.155  -2.894  12.733  1.00  0.59           H  
ATOM   2021 2HB  TYR A 140       6.461  -1.843  13.151  1.00  0.59           H  
ATOM   2022  HD1 TYR A 140       5.312  -4.369  10.973  1.00  0.59           H  
ATOM   2023  HD2 TYR A 140       8.891  -2.580  12.489  1.00  0.59           H  
ATOM   2024  HE1 TYR A 140       6.558  -5.299   9.091  1.00  0.59           H  
ATOM   2025  HE2 TYR A 140      10.184  -3.519  10.576  1.00  0.59           H  
ATOM   2026  HH  TYR A 140      10.054  -5.223   8.838  1.00  0.59           H  
ATOM   2027  N   PHE A 141       5.086  -3.589  16.390  1.00  0.57           N  
ATOM   2028  CA  PHE A 141       4.607  -2.852  17.571  1.00  0.57           C  
ATOM   2029  C   PHE A 141       5.364  -3.221  18.813  1.00  0.57           C  
ATOM   2030  O   PHE A 141       5.505  -4.394  19.136  1.00  0.57           O  
ATOM   2031  CB  PHE A 141       3.144  -3.086  17.889  1.00  0.57           C  
ATOM   2032  CG  PHE A 141       2.676  -2.357  19.142  1.00  0.57           C  
ATOM   2033  CD1 PHE A 141       2.441  -1.004  19.137  1.00  0.57           C  
ATOM   2034  CD2 PHE A 141       2.490  -3.052  20.340  1.00  0.57           C  
ATOM   2035  CE1 PHE A 141       2.034  -0.359  20.278  1.00  0.57           C  
ATOM   2036  CE2 PHE A 141       2.079  -2.404  21.491  1.00  0.57           C  
ATOM   2037  CZ  PHE A 141       1.850  -1.052  21.461  1.00  0.57           C  
ATOM   2038  H   PHE A 141       4.857  -4.579  16.268  1.00  0.57           H  
ATOM   2039  HA  PHE A 141       4.747  -1.784  17.401  1.00  0.57           H  
ATOM   2040 1HB  PHE A 141       2.513  -2.798  17.051  1.00  0.57           H  
ATOM   2041 2HB  PHE A 141       3.010  -4.134  18.082  1.00  0.57           H  
ATOM   2042  HD1 PHE A 141       2.582  -0.440  18.215  1.00  0.57           H  
ATOM   2043  HD2 PHE A 141       2.676  -4.129  20.361  1.00  0.57           H  
ATOM   2044  HE1 PHE A 141       1.859   0.697  20.234  1.00  0.57           H  
ATOM   2045  HE2 PHE A 141       1.940  -2.968  22.413  1.00  0.57           H  
ATOM   2046  HZ  PHE A 141       1.527  -0.530  22.362  1.00  0.57           H  
ATOM   2047  N   PHE A 142       5.811  -2.208  19.531  1.00  0.58           N  
ATOM   2048  CA  PHE A 142       6.513  -2.400  20.777  1.00  0.58           C  
ATOM   2049  C   PHE A 142       5.858  -1.641  21.922  1.00  0.58           C  
ATOM   2050  O   PHE A 142       5.308  -0.553  21.728  1.00  0.58           O  
ATOM   2051  CB  PHE A 142       7.951  -1.938  20.606  1.00  0.58           C  
ATOM   2052  CG  PHE A 142       8.697  -2.721  19.618  1.00  0.58           C  
ATOM   2053  CD1 PHE A 142       8.636  -2.428  18.264  1.00  0.58           C  
ATOM   2054  CD2 PHE A 142       9.477  -3.741  20.036  1.00  0.58           C  
ATOM   2055  CE1 PHE A 142       9.357  -3.188  17.367  1.00  0.58           C  
ATOM   2056  CE2 PHE A 142      10.197  -4.498  19.172  1.00  0.58           C  
ATOM   2057  CZ  PHE A 142      10.145  -4.233  17.837  1.00  0.58           C  
ATOM   2058  H   PHE A 142       5.682  -1.264  19.176  1.00  0.58           H  
ATOM   2059  HA  PHE A 142       6.498  -3.456  21.011  1.00  0.58           H  
ATOM   2060 1HB  PHE A 142       7.960  -0.919  20.295  1.00  0.58           H  
ATOM   2061 2HB  PHE A 142       8.463  -1.999  21.549  1.00  0.58           H  
ATOM   2062  HD1 PHE A 142       8.010  -1.597  17.915  1.00  0.58           H  
ATOM   2063  HD2 PHE A 142       9.506  -3.947  21.084  1.00  0.58           H  
ATOM   2064  HE1 PHE A 142       9.306  -2.962  16.303  1.00  0.58           H  
ATOM   2065  HE2 PHE A 142      10.812  -5.311  19.549  1.00  0.58           H  
ATOM   2066  HZ  PHE A 142      10.729  -4.844  17.160  1.00  0.58           H  
ATOM   2067  N   ARG A 143       5.967  -2.195  23.124  1.00  0.59           N  
ATOM   2068  CA  ARG A 143       5.503  -1.502  24.328  1.00  0.59           C  
ATOM   2069  C   ARG A 143       6.586  -1.440  25.374  1.00  0.59           C  
ATOM   2070  O   ARG A 143       7.178  -2.447  25.765  1.00  0.59           O  
ATOM   2071  CB  ARG A 143       4.289  -2.131  24.965  1.00  0.59           C  
ATOM   2072  CG  ARG A 143       3.925  -1.452  26.306  1.00  0.59           C  
ATOM   2073  CD  ARG A 143       2.743  -2.012  26.956  1.00  0.59           C  
ATOM   2074  NE  ARG A 143       1.591  -1.717  26.233  1.00  0.59           N  
ATOM   2075  CZ  ARG A 143       0.895  -2.584  25.536  1.00  0.59           C  
ATOM   2076  NH1 ARG A 143       1.302  -3.841  25.500  1.00  0.59           N  
ATOM   2077  NH2 ARG A 143      -0.175  -2.182  24.900  1.00  0.59           N  
ATOM   2078  H   ARG A 143       6.411  -3.112  23.189  1.00  0.59           H  
ATOM   2079  HA  ARG A 143       5.240  -0.477  24.059  1.00  0.59           H  
ATOM   2080 1HB  ARG A 143       3.436  -2.042  24.299  1.00  0.59           H  
ATOM   2081 2HB  ARG A 143       4.467  -3.191  25.149  1.00  0.59           H  
ATOM   2082 1HG  ARG A 143       4.745  -1.584  26.994  1.00  0.59           H  
ATOM   2083 2HG  ARG A 143       3.750  -0.384  26.151  1.00  0.59           H  
ATOM   2084 1HD  ARG A 143       2.825  -3.072  27.051  1.00  0.59           H  
ATOM   2085 2HD  ARG A 143       2.641  -1.568  27.951  1.00  0.59           H  
ATOM   2086  HE  ARG A 143       1.275  -0.764  26.283  1.00  0.59           H  
ATOM   2087 1HH1 ARG A 143       2.144  -4.128  26.011  1.00  0.59           H  
ATOM   2088 2HH1 ARG A 143       0.832  -4.554  24.949  1.00  0.59           H  
ATOM   2089 1HH2 ARG A 143      -0.476  -1.193  24.924  1.00  0.59           H  
ATOM   2090 2HH2 ARG A 143      -0.737  -2.873  24.405  1.00  0.59           H  
ATOM   2091  N   VAL A 144       6.824  -0.228  25.828  1.00  0.61           N  
ATOM   2092  CA  VAL A 144       7.879   0.103  26.771  1.00  0.61           C  
ATOM   2093  C   VAL A 144       7.497  -0.099  28.231  1.00  0.61           C  
ATOM   2094  O   VAL A 144       8.276  -0.586  29.056  1.00  0.61           O  
ATOM   2095  CB  VAL A 144       8.194   1.569  26.559  1.00  0.61           C  
ATOM   2096  CG1 VAL A 144       9.217   2.026  27.521  1.00  0.61           C  
ATOM   2097  CG2 VAL A 144       8.540   1.757  25.114  1.00  0.61           C  
ATOM   2098  H   VAL A 144       6.253   0.538  25.456  1.00  0.61           H  
ATOM   2099  HA  VAL A 144       8.752  -0.508  26.544  1.00  0.61           H  
ATOM   2100  HB  VAL A 144       7.307   2.130  26.784  1.00  0.61           H  
ATOM   2101 1HG1 VAL A 144       9.407   3.080  27.407  1.00  0.61           H  
ATOM   2102 2HG1 VAL A 144       8.844   1.843  28.525  1.00  0.61           H  
ATOM   2103 3HG1 VAL A 144      10.135   1.472  27.366  1.00  0.61           H  
ATOM   2104 1HG2 VAL A 144       8.698   2.774  24.896  1.00  0.61           H  
ATOM   2105 2HG2 VAL A 144       9.423   1.197  24.889  1.00  0.61           H  
ATOM   2106 3HG2 VAL A 144       7.707   1.400  24.499  1.00  0.61           H  
ATOM   2107  N   THR A 145       6.301   0.335  28.561  1.00  0.63           N  
ATOM   2108  CA  THR A 145       5.846   0.346  29.927  1.00  0.63           C  
ATOM   2109  C   THR A 145       5.389  -1.056  30.282  1.00  0.63           C  
ATOM   2110  O   THR A 145       5.274  -1.902  29.385  1.00  0.63           O  
ATOM   2111  CB  THR A 145       4.619   1.247  30.040  1.00  0.63           C  
ATOM   2112  OG1 THR A 145       3.506   0.605  29.437  1.00  0.63           O  
ATOM   2113  CG2 THR A 145       4.901   2.479  29.236  1.00  0.63           C  
ATOM   2114  H   THR A 145       5.694   0.700  27.839  1.00  0.63           H  
ATOM   2115  HA  THR A 145       6.659   0.681  30.565  1.00  0.63           H  
ATOM   2116  HB  THR A 145       4.391   1.517  31.057  1.00  0.63           H  
ATOM   2117  HG1 THR A 145       3.215  -0.152  30.022  1.00  0.63           H  
ATOM   2118 1HG2 THR A 145       4.030   3.121  29.248  1.00  0.63           H  
ATOM   2119 2HG2 THR A 145       5.759   3.000  29.652  1.00  0.63           H  
ATOM   2120 3HG2 THR A 145       5.113   2.201  28.206  1.00  0.63           H  
ATOM   2121  N   PRO A 146       5.169  -1.352  31.564  1.00  0.66           N  
ATOM   2122  CA  PRO A 146       4.518  -2.551  32.008  1.00  0.66           C  
ATOM   2123  C   PRO A 146       3.135  -2.537  31.381  1.00  0.66           C  
ATOM   2124  O   PRO A 146       2.605  -1.463  31.067  1.00  0.66           O  
ATOM   2125  CB  PRO A 146       4.466  -2.379  33.523  1.00  0.66           C  
ATOM   2126  CG  PRO A 146       5.589  -1.402  33.846  1.00  0.66           C  
ATOM   2127  CD  PRO A 146       5.670  -0.483  32.665  1.00  0.66           C  
ATOM   2128  HA  PRO A 146       5.095  -3.437  31.702  1.00  0.66           H  
ATOM   2129 1HB  PRO A 146       3.480  -2.044  33.829  1.00  0.66           H  
ATOM   2130 2HB  PRO A 146       4.619  -3.353  34.009  1.00  0.66           H  
ATOM   2131 1HG  PRO A 146       5.340  -0.865  34.771  1.00  0.66           H  
ATOM   2132 2HG  PRO A 146       6.526  -1.910  34.041  1.00  0.66           H  
ATOM   2133 1HD  PRO A 146       5.029   0.376  32.842  1.00  0.66           H  
ATOM   2134 2HD  PRO A 146       6.725  -0.210  32.526  1.00  0.66           H  
ATOM   2135  N   HIS A 147       2.600  -3.711  31.115  1.00  0.69           N  
ATOM   2136  CA  HIS A 147       1.254  -3.874  30.576  1.00  0.69           C  
ATOM   2137  C   HIS A 147       0.197  -3.927  31.683  1.00  0.69           C  
ATOM   2138  O   HIS A 147       0.545  -4.057  32.862  1.00  0.69           O  
ATOM   2139  CB  HIS A 147       1.234  -5.104  29.654  1.00  0.69           C  
ATOM   2140  CG  HIS A 147       1.690  -6.416  30.297  1.00  0.69           C  
ATOM   2141  ND1 HIS A 147       0.911  -7.167  31.150  1.00  0.69           N  
ATOM   2142  CD2 HIS A 147       2.863  -7.087  30.181  1.00  0.69           C  
ATOM   2143  CE1 HIS A 147       1.592  -8.261  31.506  1.00  0.69           C  
ATOM   2144  NE2 HIS A 147       2.765  -8.223  30.937  1.00  0.69           N  
ATOM   2145  H   HIS A 147       3.126  -4.542  31.349  1.00  0.69           H  
ATOM   2146  HA  HIS A 147       1.011  -3.012  29.951  1.00  0.69           H  
ATOM   2147 1HB  HIS A 147       0.220  -5.249  29.271  1.00  0.69           H  
ATOM   2148 2HB  HIS A 147       1.872  -4.914  28.790  1.00  0.69           H  
ATOM   2149  HD2 HIS A 147       3.721  -6.794  29.600  1.00  0.69           H  
ATOM   2150  HE1 HIS A 147       1.244  -9.054  32.167  1.00  0.69           H  
ATOM   2151  HE2 HIS A 147       3.491  -8.920  31.039  1.00  0.69           H  
ATOM   2152  N   ASP A 148      -1.088  -3.898  31.300  1.00  0.71           N  
ATOM   2153  CA  ASP A 148      -2.202  -3.980  32.267  1.00  0.71           C  
ATOM   2154  C   ASP A 148      -2.119  -5.206  33.172  1.00  0.71           C  
ATOM   2155  O   ASP A 148      -2.483  -5.141  34.356  1.00  0.71           O  
ATOM   2156  CB  ASP A 148      -3.541  -4.101  31.539  1.00  0.71           C  
ATOM   2157  CG  ASP A 148      -4.017  -2.853  30.839  1.00  0.71           C  
ATOM   2158  OD1 ASP A 148      -3.526  -1.807  31.145  1.00  0.71           O  
ATOM   2159  OD2 ASP A 148      -4.837  -2.961  29.961  1.00  0.71           O  
ATOM   2160  H   ASP A 148      -1.291  -3.753  30.307  1.00  0.71           H  
ATOM   2161  HA  ASP A 148      -2.190  -3.082  32.885  1.00  0.71           H  
ATOM   2162 1HB  ASP A 148      -3.482  -4.917  30.842  1.00  0.71           H  
ATOM   2163 2HB  ASP A 148      -4.305  -4.380  32.265  1.00  0.71           H  
ATOM   2164  N   GLY A 149      -1.667  -6.326  32.602  1.00  0.72           N  
ATOM   2165  CA  GLY A 149      -1.533  -7.589  33.316  1.00  0.72           C  
ATOM   2166  C   GLY A 149      -0.598  -7.420  34.487  1.00  0.72           C  
ATOM   2167  O   GLY A 149      -0.949  -7.709  35.633  1.00  0.72           O  
ATOM   2168  H   GLY A 149      -1.379  -6.289  31.631  1.00  0.72           H  
ATOM   2169 1HA  GLY A 149      -2.488  -7.941  33.659  1.00  0.72           H  
ATOM   2170 2HA  GLY A 149      -1.150  -8.349  32.640  1.00  0.72           H  
ATOM   2171  N   GLU A 150       0.587  -6.918  34.180  1.00  0.74           N  
ATOM   2172  CA  GLU A 150       1.620  -6.718  35.181  1.00  0.74           C  
ATOM   2173  C   GLU A 150       1.208  -5.665  36.208  1.00  0.74           C  
ATOM   2174  O   GLU A 150       1.390  -5.884  37.408  1.00  0.74           O  
ATOM   2175  CB  GLU A 150       2.934  -6.316  34.504  1.00  0.74           C  
ATOM   2176  CG  GLU A 150       4.136  -6.182  35.450  1.00  0.74           C  
ATOM   2177  CD  GLU A 150       4.532  -7.507  36.093  1.00  0.74           C  
ATOM   2178  OE1 GLU A 150       4.155  -8.536  35.576  1.00  0.74           O  
ATOM   2179  OE2 GLU A 150       5.205  -7.481  37.099  1.00  0.74           O  
ATOM   2180  H   GLU A 150       0.758  -6.722  33.193  1.00  0.74           H  
ATOM   2181  HA  GLU A 150       1.776  -7.661  35.704  1.00  0.74           H  
ATOM   2182 1HB  GLU A 150       3.190  -7.049  33.745  1.00  0.74           H  
ATOM   2183 2HB  GLU A 150       2.797  -5.357  33.994  1.00  0.74           H  
ATOM   2184 1HG  GLU A 150       4.991  -5.798  34.885  1.00  0.74           H  
ATOM   2185 2HG  GLU A 150       3.897  -5.455  36.221  1.00  0.74           H  
ATOM   2186  N   PHE A 151       0.579  -4.567  35.775  1.00  0.75           N  
ATOM   2187  CA  PHE A 151       0.166  -3.555  36.741  1.00  0.75           C  
ATOM   2188  C   PHE A 151      -0.847  -4.117  37.729  1.00  0.75           C  
ATOM   2189  O   PHE A 151      -0.771  -3.850  38.935  1.00  0.75           O  
ATOM   2190  CB  PHE A 151      -0.436  -2.335  36.050  1.00  0.75           C  
ATOM   2191  CG  PHE A 151       0.556  -1.349  35.501  1.00  0.75           C  
ATOM   2192  CD1 PHE A 151       0.561  -1.010  34.160  1.00  0.75           C  
ATOM   2193  CD2 PHE A 151       1.485  -0.740  36.346  1.00  0.75           C  
ATOM   2194  CE1 PHE A 151       1.463  -0.087  33.675  1.00  0.75           C  
ATOM   2195  CE2 PHE A 151       2.388   0.177  35.859  1.00  0.75           C  
ATOM   2196  CZ  PHE A 151       2.374   0.502  34.516  1.00  0.75           C  
ATOM   2197  H   PHE A 151       0.430  -4.426  34.772  1.00  0.75           H  
ATOM   2198  HA  PHE A 151       1.048  -3.237  37.298  1.00  0.75           H  
ATOM   2199 1HB  PHE A 151      -1.057  -2.676  35.220  1.00  0.75           H  
ATOM   2200 2HB  PHE A 151      -1.090  -1.808  36.740  1.00  0.75           H  
ATOM   2201  HD1 PHE A 151      -0.160  -1.478  33.487  1.00  0.75           H  
ATOM   2202  HD2 PHE A 151       1.486  -0.999  37.405  1.00  0.75           H  
ATOM   2203  HE1 PHE A 151       1.459   0.168  32.620  1.00  0.75           H  
ATOM   2204  HE2 PHE A 151       3.108   0.640  36.528  1.00  0.75           H  
ATOM   2205  HZ  PHE A 151       3.080   1.218  34.117  1.00  0.75           H  
ATOM   2206  N   THR A 152      -1.767  -4.933  37.224  1.00  0.75           N  
ATOM   2207  CA  THR A 152      -2.769  -5.563  38.052  1.00  0.75           C  
ATOM   2208  C   THR A 152      -2.115  -6.560  38.994  1.00  0.75           C  
ATOM   2209  O   THR A 152      -2.481  -6.638  40.168  1.00  0.75           O  
ATOM   2210  CB  THR A 152      -3.839  -6.198  37.186  1.00  0.75           C  
ATOM   2211  OG1 THR A 152      -4.429  -5.159  36.398  1.00  0.75           O  
ATOM   2212  CG2 THR A 152      -4.882  -6.859  38.045  1.00  0.75           C  
ATOM   2213  H   THR A 152      -1.792  -5.116  36.219  1.00  0.75           H  
ATOM   2214  HA  THR A 152      -3.246  -4.799  38.662  1.00  0.75           H  
ATOM   2215  HB  THR A 152      -3.389  -6.937  36.523  1.00  0.75           H  
ATOM   2216  HG1 THR A 152      -3.884  -5.063  35.576  1.00  0.75           H  
ATOM   2217 1HG2 THR A 152      -5.641  -7.290  37.425  1.00  0.75           H  
ATOM   2218 2HG2 THR A 152      -4.411  -7.631  38.628  1.00  0.75           H  
ATOM   2219 3HG2 THR A 152      -5.323  -6.129  38.695  1.00  0.75           H  
ATOM   2220  N   GLN A 153      -1.149  -7.335  38.496  1.00  0.75           N  
ATOM   2221  CA  GLN A 153      -0.459  -8.261  39.375  1.00  0.75           C  
ATOM   2222  C   GLN A 153       0.206  -7.523  40.524  1.00  0.75           C  
ATOM   2223  O   GLN A 153       0.083  -7.956  41.668  1.00  0.75           O  
ATOM   2224  CB  GLN A 153       0.581  -9.102  38.647  1.00  0.75           C  
ATOM   2225  CG  GLN A 153       1.277 -10.071  39.607  1.00  0.75           C  
ATOM   2226  CD  GLN A 153       2.274 -10.987  38.960  1.00  0.75           C  
ATOM   2227  OE1 GLN A 153       2.027 -11.560  37.891  1.00  0.75           O  
ATOM   2228  NE2 GLN A 153       3.429 -11.137  39.608  1.00  0.75           N  
ATOM   2229  H   GLN A 153      -0.899  -7.281  37.508  1.00  0.75           H  
ATOM   2230  HA  GLN A 153      -1.193  -8.927  39.807  1.00  0.75           H  
ATOM   2231 1HB  GLN A 153       0.108  -9.662  37.840  1.00  0.75           H  
ATOM   2232 2HB  GLN A 153       1.338  -8.448  38.205  1.00  0.75           H  
ATOM   2233 1HG  GLN A 153       1.815  -9.476  40.350  1.00  0.75           H  
ATOM   2234 2HG  GLN A 153       0.521 -10.681  40.100  1.00  0.75           H  
ATOM   2235 1HE2 GLN A 153       4.142 -11.724  39.231  1.00  0.75           H  
ATOM   2236 2HE2 GLN A 153       3.606 -10.630  40.492  1.00  0.75           H  
ATOM   2237  N   LEU A 154       0.828  -6.368  40.247  1.00  0.74           N  
ATOM   2238  CA  LEU A 154       1.483  -5.599  41.304  1.00  0.74           C  
ATOM   2239  C   LEU A 154       0.447  -5.178  42.333  1.00  0.74           C  
ATOM   2240  O   LEU A 154       0.691  -5.277  43.537  1.00  0.74           O  
ATOM   2241  CB  LEU A 154       2.185  -4.356  40.738  1.00  0.74           C  
ATOM   2242  CG  LEU A 154       3.689  -4.453  40.441  1.00  0.74           C  
ATOM   2243  CD1 LEU A 154       4.446  -4.663  41.735  1.00  0.74           C  
ATOM   2244  CD2 LEU A 154       3.959  -5.567  39.471  1.00  0.74           C  
ATOM   2245  H   LEU A 154       0.889  -6.055  39.276  1.00  0.74           H  
ATOM   2246  HA  LEU A 154       2.224  -6.232  41.790  1.00  0.74           H  
ATOM   2247 1HB  LEU A 154       1.691  -4.081  39.808  1.00  0.74           H  
ATOM   2248 2HB  LEU A 154       2.061  -3.553  41.428  1.00  0.74           H  
ATOM   2249  HG  LEU A 154       4.016  -3.528  40.026  1.00  0.74           H  
ATOM   2250 1HD1 LEU A 154       5.517  -4.704  41.531  1.00  0.74           H  
ATOM   2251 2HD1 LEU A 154       4.242  -3.831  42.410  1.00  0.74           H  
ATOM   2252 3HD1 LEU A 154       4.129  -5.601  42.195  1.00  0.74           H  
ATOM   2253 1HD2 LEU A 154       5.027  -5.631  39.255  1.00  0.74           H  
ATOM   2254 2HD2 LEU A 154       3.624  -6.515  39.897  1.00  0.74           H  
ATOM   2255 3HD2 LEU A 154       3.426  -5.381  38.557  1.00  0.74           H  
ATOM   2256  N   MET A 155      -0.712  -4.718  41.874  1.00  0.74           N  
ATOM   2257  CA  MET A 155      -1.787  -4.379  42.795  1.00  0.74           C  
ATOM   2258  C   MET A 155      -2.188  -5.530  43.691  1.00  0.74           C  
ATOM   2259  O   MET A 155      -2.401  -5.353  44.893  1.00  0.74           O  
ATOM   2260  CB  MET A 155      -3.022  -3.979  42.068  1.00  0.74           C  
ATOM   2261  CG  MET A 155      -4.138  -3.783  42.982  1.00  0.74           C  
ATOM   2262  SD  MET A 155      -5.553  -3.420  42.111  1.00  0.74           S  
ATOM   2263  CE  MET A 155      -5.824  -4.980  41.393  1.00  0.74           C  
ATOM   2264  H   MET A 155      -0.848  -4.614  40.867  1.00  0.74           H  
ATOM   2265  HA  MET A 155      -1.452  -3.560  43.425  1.00  0.74           H  
ATOM   2266 1HB  MET A 155      -2.835  -3.118  41.509  1.00  0.74           H  
ATOM   2267 2HB  MET A 155      -3.310  -4.753  41.381  1.00  0.74           H  
ATOM   2268 1HG  MET A 155      -4.302  -4.710  43.515  1.00  0.74           H  
ATOM   2269 2HG  MET A 155      -3.927  -3.024  43.712  1.00  0.74           H  
ATOM   2270 1HE  MET A 155      -6.697  -4.947  40.763  1.00  0.74           H  
ATOM   2271 2HE  MET A 155      -4.953  -5.259  40.800  1.00  0.74           H  
ATOM   2272 3HE  MET A 155      -5.969  -5.706  42.183  1.00  0.74           H  
ATOM   2273  N   PHE A 156      -2.336  -6.713  43.123  1.00  0.74           N  
ATOM   2274  CA  PHE A 156      -2.713  -7.822  43.966  1.00  0.74           C  
ATOM   2275  C   PHE A 156      -1.566  -8.217  44.900  1.00  0.74           C  
ATOM   2276  O   PHE A 156      -1.812  -8.543  46.061  1.00  0.74           O  
ATOM   2277  CB  PHE A 156      -3.229  -8.988  43.134  1.00  0.74           C  
ATOM   2278  CG  PHE A 156      -4.670  -8.821  42.725  1.00  0.74           C  
ATOM   2279  CD1 PHE A 156      -5.017  -8.434  41.467  1.00  0.74           C  
ATOM   2280  CD2 PHE A 156      -5.678  -9.065  43.638  1.00  0.74           C  
ATOM   2281  CE1 PHE A 156      -6.357  -8.283  41.115  1.00  0.74           C  
ATOM   2282  CE2 PHE A 156      -7.003  -8.916  43.298  1.00  0.74           C  
ATOM   2283  CZ  PHE A 156      -7.342  -8.520  42.029  1.00  0.74           C  
ATOM   2284  H   PHE A 156      -2.182  -6.828  42.119  1.00  0.74           H  
ATOM   2285  HA  PHE A 156      -3.546  -7.498  44.589  1.00  0.74           H  
ATOM   2286 1HB  PHE A 156      -2.621  -9.086  42.230  1.00  0.74           H  
ATOM   2287 2HB  PHE A 156      -3.136  -9.900  43.704  1.00  0.74           H  
ATOM   2288  HD1 PHE A 156      -4.230  -8.245  40.751  1.00  0.74           H  
ATOM   2289  HD2 PHE A 156      -5.408  -9.377  44.648  1.00  0.74           H  
ATOM   2290  HE1 PHE A 156      -6.625  -7.973  40.113  1.00  0.74           H  
ATOM   2291  HE2 PHE A 156      -7.770  -9.110  44.037  1.00  0.74           H  
ATOM   2292  HZ  PHE A 156      -8.387  -8.398  41.746  1.00  0.74           H  
ATOM   2293  N   GLU A 157      -0.302  -8.105  44.449  1.00  0.75           N  
ATOM   2294  CA  GLU A 157       0.802  -8.428  45.354  1.00  0.75           C  
ATOM   2295  C   GLU A 157       0.751  -7.462  46.534  1.00  0.75           C  
ATOM   2296  O   GLU A 157       0.916  -7.864  47.685  1.00  0.75           O  
ATOM   2297  CB  GLU A 157       2.183  -8.272  44.687  1.00  0.75           C  
ATOM   2298  CG  GLU A 157       2.573  -9.269  43.599  1.00  0.75           C  
ATOM   2299  CD  GLU A 157       3.965  -8.967  43.031  1.00  0.75           C  
ATOM   2300  OE1 GLU A 157       4.636  -8.092  43.570  1.00  0.75           O  
ATOM   2301  OE2 GLU A 157       4.348  -9.584  42.047  1.00  0.75           O  
ATOM   2302  H   GLU A 157      -0.122  -7.836  43.485  1.00  0.75           H  
ATOM   2303  HA  GLU A 157       0.681  -9.445  45.724  1.00  0.75           H  
ATOM   2304 1HB  GLU A 157       2.254  -7.275  44.252  1.00  0.75           H  
ATOM   2305 2HB  GLU A 157       2.941  -8.335  45.458  1.00  0.75           H  
ATOM   2306 1HG  GLU A 157       2.572 -10.272  44.022  1.00  0.75           H  
ATOM   2307 2HG  GLU A 157       1.844  -9.243  42.806  1.00  0.75           H  
ATOM   2308  N   PHE A 158       0.460  -6.197  46.229  1.00  0.77           N  
ATOM   2309  CA  PHE A 158       0.315  -5.117  47.188  1.00  0.77           C  
ATOM   2310  C   PHE A 158      -0.787  -5.375  48.198  1.00  0.77           C  
ATOM   2311  O   PHE A 158      -0.558  -5.278  49.407  1.00  0.77           O  
ATOM   2312  CB  PHE A 158       0.042  -3.836  46.426  1.00  0.77           C  
ATOM   2313  CG  PHE A 158      -0.306  -2.657  47.194  1.00  0.77           C  
ATOM   2314  CD1 PHE A 158       0.650  -1.913  47.788  1.00  0.77           C  
ATOM   2315  CD2 PHE A 158      -1.632  -2.267  47.283  1.00  0.77           C  
ATOM   2316  CE1 PHE A 158       0.331  -0.786  48.460  1.00  0.77           C  
ATOM   2317  CE2 PHE A 158      -1.977  -1.148  47.971  1.00  0.77           C  
ATOM   2318  CZ  PHE A 158      -0.993  -0.393  48.563  1.00  0.77           C  
ATOM   2319  H   PHE A 158       0.354  -5.962  45.243  1.00  0.77           H  
ATOM   2320  HA  PHE A 158       1.260  -5.010  47.723  1.00  0.77           H  
ATOM   2321 1HB  PHE A 158       0.928  -3.603  45.843  1.00  0.77           H  
ATOM   2322 2HB  PHE A 158      -0.728  -3.994  45.731  1.00  0.77           H  
ATOM   2323  HD1 PHE A 158       1.669  -2.233  47.705  1.00  0.77           H  
ATOM   2324  HD2 PHE A 158      -2.398  -2.874  46.792  1.00  0.77           H  
ATOM   2325  HE1 PHE A 158       1.127  -0.208  48.915  1.00  0.77           H  
ATOM   2326  HE2 PHE A 158      -3.020  -0.847  48.039  1.00  0.77           H  
ATOM   2327  HZ  PHE A 158      -1.265   0.506  49.101  1.00  0.77           H  
ATOM   2328  N   MET A 159      -1.993  -5.724  47.730  1.00  0.81           N  
ATOM   2329  CA  MET A 159      -3.073  -5.957  48.681  1.00  0.81           C  
ATOM   2330  C   MET A 159      -2.748  -7.154  49.575  1.00  0.81           C  
ATOM   2331  O   MET A 159      -3.002  -7.114  50.783  1.00  0.81           O  
ATOM   2332  CB  MET A 159      -4.432  -6.150  47.980  1.00  0.81           C  
ATOM   2333  CG  MET A 159      -5.021  -4.866  47.339  1.00  0.81           C  
ATOM   2334  SD  MET A 159      -6.770  -5.038  46.793  1.00  0.81           S  
ATOM   2335  CE  MET A 159      -6.712  -6.068  45.350  1.00  0.81           C  
ATOM   2336  H   MET A 159      -2.153  -5.793  46.724  1.00  0.81           H  
ATOM   2337  HA  MET A 159      -3.153  -5.081  49.324  1.00  0.81           H  
ATOM   2338 1HB  MET A 159      -4.316  -6.892  47.186  1.00  0.81           H  
ATOM   2339 2HB  MET A 159      -5.157  -6.549  48.689  1.00  0.81           H  
ATOM   2340 1HG  MET A 159      -4.960  -4.049  48.054  1.00  0.81           H  
ATOM   2341 2HG  MET A 159      -4.416  -4.599  46.468  1.00  0.81           H  
ATOM   2342 1HE  MET A 159      -7.719  -6.219  44.964  1.00  0.81           H  
ATOM   2343 2HE  MET A 159      -6.107  -5.597  44.593  1.00  0.81           H  
ATOM   2344 3HE  MET A 159      -6.276  -7.029  45.616  1.00  0.81           H  
ATOM   2345  N   ASP A 160      -2.118  -8.195  49.018  1.00  0.85           N  
ATOM   2346  CA  ASP A 160      -1.771  -9.361  49.821  1.00  0.85           C  
ATOM   2347  C   ASP A 160      -0.636  -9.045  50.804  1.00  0.85           C  
ATOM   2348  O   ASP A 160      -0.640  -9.513  51.952  1.00  0.85           O  
ATOM   2349  CB  ASP A 160      -1.372 -10.538  48.931  1.00  0.85           C  
ATOM   2350  CG  ASP A 160      -2.546 -11.141  48.129  1.00  0.85           C  
ATOM   2351  OD1 ASP A 160      -3.696 -10.794  48.400  1.00  0.85           O  
ATOM   2352  OD2 ASP A 160      -2.280 -11.976  47.281  1.00  0.85           O  
ATOM   2353  H   ASP A 160      -1.908  -8.196  48.017  1.00  0.85           H  
ATOM   2354  HA  ASP A 160      -2.649  -9.651  50.398  1.00  0.85           H  
ATOM   2355 1HB  ASP A 160      -0.611 -10.195  48.219  1.00  0.85           H  
ATOM   2356 2HB  ASP A 160      -0.918 -11.319  49.539  1.00  0.85           H  
ATOM   2357  N   ASP A 161       0.331  -8.220  50.370  1.00  0.92           N  
ATOM   2358  CA  ASP A 161       1.461  -7.836  51.214  1.00  0.92           C  
ATOM   2359  C   ASP A 161       0.915  -7.051  52.390  1.00  0.92           C  
ATOM   2360  O   ASP A 161       1.219  -7.359  53.547  1.00  0.92           O  
ATOM   2361  CB  ASP A 161       2.475  -6.989  50.416  1.00  0.92           C  
ATOM   2362  CG  ASP A 161       3.809  -6.685  51.135  1.00  0.92           C  
ATOM   2363  OD1 ASP A 161       4.531  -7.618  51.421  1.00  0.92           O  
ATOM   2364  OD2 ASP A 161       4.122  -5.521  51.389  1.00  0.92           O  
ATOM   2365  H   ASP A 161       0.306  -7.874  49.414  1.00  0.92           H  
ATOM   2366  HA  ASP A 161       1.952  -8.735  51.586  1.00  0.92           H  
ATOM   2367 1HB  ASP A 161       2.703  -7.501  49.481  1.00  0.92           H  
ATOM   2368 2HB  ASP A 161       2.006  -6.042  50.143  1.00  0.92           H  
ATOM   2369  N   PHE A 162       0.055  -6.074  52.088  1.00  1.01           N  
ATOM   2370  CA  PHE A 162      -0.579  -5.268  53.107  1.00  1.01           C  
ATOM   2371  C   PHE A 162      -1.361  -6.102  54.101  1.00  1.01           C  
ATOM   2372  O   PHE A 162      -1.167  -5.972  55.317  1.00  1.01           O  
ATOM   2373  CB  PHE A 162      -1.528  -4.233  52.494  1.00  1.01           C  
ATOM   2374  CG  PHE A 162      -2.340  -3.627  53.554  1.00  1.01           C  
ATOM   2375  CD1 PHE A 162      -1.819  -2.696  54.405  1.00  1.01           C  
ATOM   2376  CD2 PHE A 162      -3.641  -4.043  53.725  1.00  1.01           C  
ATOM   2377  CE1 PHE A 162      -2.575  -2.207  55.427  1.00  1.01           C  
ATOM   2378  CE2 PHE A 162      -4.407  -3.561  54.737  1.00  1.01           C  
ATOM   2379  CZ  PHE A 162      -3.869  -2.647  55.601  1.00  1.01           C  
ATOM   2380  H   PHE A 162      -0.159  -5.880  51.111  1.00  1.01           H  
ATOM   2381  HA  PHE A 162       0.203  -4.737  53.649  1.00  1.01           H  
ATOM   2382 1HB  PHE A 162      -0.966  -3.454  51.978  1.00  1.01           H  
ATOM   2383 2HB  PHE A 162      -2.189  -4.711  51.770  1.00  1.01           H  
ATOM   2384  HD1 PHE A 162      -0.792  -2.364  54.276  1.00  1.01           H  
ATOM   2385  HD2 PHE A 162      -4.048  -4.784  53.037  1.00  1.01           H  
ATOM   2386  HE1 PHE A 162      -2.148  -1.473  56.111  1.00  1.01           H  
ATOM   2387  HE2 PHE A 162      -5.434  -3.909  54.862  1.00  1.01           H  
ATOM   2388  HZ  PHE A 162      -4.466  -2.258  56.419  1.00  1.01           H  
ATOM   2389  N   ASN A 163      -2.231  -6.980  53.599  1.00  1.11           N  
ATOM   2390  CA  ASN A 163      -3.062  -7.777  54.480  1.00  1.11           C  
ATOM   2391  C   ASN A 163      -2.222  -8.652  55.400  1.00  1.11           C  
ATOM   2392  O   ASN A 163      -2.484  -8.724  56.609  1.00  1.11           O  
ATOM   2393  CB  ASN A 163      -3.993  -8.635  53.636  1.00  1.11           C  
ATOM   2394  CG  ASN A 163      -5.105  -7.842  53.014  1.00  1.11           C  
ATOM   2395  OD1 ASN A 163      -5.477  -6.767  53.493  1.00  1.11           O  
ATOM   2396  ND2 ASN A 163      -5.622  -8.343  51.926  1.00  1.11           N  
ATOM   2397  H   ASN A 163      -2.348  -7.070  52.589  1.00  1.11           H  
ATOM   2398  HA  ASN A 163      -3.652  -7.107  55.102  1.00  1.11           H  
ATOM   2399 1HB  ASN A 163      -3.411  -9.093  52.833  1.00  1.11           H  
ATOM   2400 2HB  ASN A 163      -4.404  -9.438  54.230  1.00  1.11           H  
ATOM   2401 1HD2 ASN A 163      -6.331  -7.847  51.429  1.00  1.11           H  
ATOM   2402 2HD2 ASN A 163      -5.273  -9.207  51.564  1.00  1.11           H  
ATOM   2403  N   THR A 164      -1.147  -9.234  54.855  1.00  1.24           N  
ATOM   2404  CA  THR A 164      -0.280 -10.105  55.627  1.00  1.24           C  
ATOM   2405  C   THR A 164       0.425  -9.353  56.745  1.00  1.24           C  
ATOM   2406  O   THR A 164       0.441  -9.794  57.896  1.00  1.24           O  
ATOM   2407  CB  THR A 164       0.791 -10.735  54.717  1.00  1.24           C  
ATOM   2408  OG1 THR A 164       0.152 -11.513  53.694  1.00  1.24           O  
ATOM   2409  CG2 THR A 164       1.725 -11.618  55.527  1.00  1.24           C  
ATOM   2410  H   THR A 164      -0.955  -9.121  53.857  1.00  1.24           H  
ATOM   2411  HA  THR A 164      -0.887 -10.893  56.069  1.00  1.24           H  
ATOM   2412  HB  THR A 164       1.370  -9.940  54.240  1.00  1.24           H  
ATOM   2413  HG1 THR A 164      -0.291 -10.893  53.063  1.00  1.24           H  
ATOM   2414 1HG2 THR A 164       2.476 -12.049  54.868  1.00  1.24           H  
ATOM   2415 2HG2 THR A 164       2.215 -11.016  56.293  1.00  1.24           H  
ATOM   2416 3HG2 THR A 164       1.155 -12.415  56.000  1.00  1.24           H  
ATOM   2417  N   LYS A 165       0.993  -8.201  56.407  1.00  1.34           N  
ATOM   2418  CA  LYS A 165       1.744  -7.398  57.357  1.00  1.34           C  
ATOM   2419  C   LYS A 165       0.906  -6.782  58.467  1.00  1.34           C  
ATOM   2420  O   LYS A 165       1.364  -6.685  59.607  1.00  1.34           O  
ATOM   2421  CB  LYS A 165       2.506  -6.316  56.601  1.00  1.34           C  
ATOM   2422  CG  LYS A 165       3.670  -6.867  55.806  1.00  1.34           C  
ATOM   2423  CD  LYS A 165       4.357  -5.810  54.986  1.00  1.34           C  
ATOM   2424  CE  LYS A 165       5.572  -6.396  54.278  1.00  1.34           C  
ATOM   2425  NZ  LYS A 165       6.162  -5.450  53.304  1.00  1.34           N  
ATOM   2426  H   LYS A 165       0.928  -7.880  55.439  1.00  1.34           H  
ATOM   2427  HA  LYS A 165       2.475  -8.050  57.831  1.00  1.34           H  
ATOM   2428 1HB  LYS A 165       1.825  -5.819  55.900  1.00  1.34           H  
ATOM   2429 2HB  LYS A 165       2.874  -5.565  57.297  1.00  1.34           H  
ATOM   2430 1HG  LYS A 165       4.391  -7.322  56.480  1.00  1.34           H  
ATOM   2431 2HG  LYS A 165       3.299  -7.637  55.125  1.00  1.34           H  
ATOM   2432 1HD  LYS A 165       3.662  -5.438  54.225  1.00  1.34           H  
ATOM   2433 2HD  LYS A 165       4.665  -4.981  55.618  1.00  1.34           H  
ATOM   2434 1HE  LYS A 165       6.324  -6.647  55.022  1.00  1.34           H  
ATOM   2435 2HE  LYS A 165       5.277  -7.304  53.757  1.00  1.34           H  
ATOM   2436 1HZ  LYS A 165       6.948  -5.881  52.854  1.00  1.34           H  
ATOM   2437 2HZ  LYS A 165       5.438  -5.247  52.592  1.00  1.34           H  
ATOM   2438 3HZ  LYS A 165       6.446  -4.603  53.756  1.00  1.34           H  
ATOM   2439  N   ASN A 166      -0.317  -6.362  58.150  1.00  1.40           N  
ATOM   2440  CA  ASN A 166      -1.149  -5.700  59.144  1.00  1.40           C  
ATOM   2441  C   ASN A 166      -2.262  -6.554  59.768  1.00  1.40           C  
ATOM   2442  O   ASN A 166      -3.068  -6.038  60.542  1.00  1.40           O  
ATOM   2443  CB  ASN A 166      -1.704  -4.452  58.504  1.00  1.40           C  
ATOM   2444  CG  ASN A 166      -0.614  -3.436  58.291  1.00  1.40           C  
ATOM   2445  OD1 ASN A 166      -0.243  -2.699  59.212  1.00  1.40           O  
ATOM   2446  ND2 ASN A 166      -0.049  -3.424  57.118  1.00  1.40           N  
ATOM   2447  H   ASN A 166      -0.658  -6.452  57.190  1.00  1.40           H  
ATOM   2448  HA  ASN A 166      -0.501  -5.393  59.965  1.00  1.40           H  
ATOM   2449 1HB  ASN A 166      -2.162  -4.703  57.541  1.00  1.40           H  
ATOM   2450 2HB  ASN A 166      -2.474  -4.024  59.139  1.00  1.40           H  
ATOM   2451 1HD2 ASN A 166       0.699  -2.788  56.929  1.00  1.40           H  
ATOM   2452 2HD2 ASN A 166      -0.360  -4.074  56.410  1.00  1.40           H  
ATOM   2453  N   GLY A 167      -2.301  -7.856  59.471  1.00  1.37           N  
ATOM   2454  CA  GLY A 167      -3.299  -8.751  60.077  1.00  1.37           C  
ATOM   2455  C   GLY A 167      -4.729  -8.513  59.570  1.00  1.37           C  
ATOM   2456  O   GLY A 167      -5.700  -8.806  60.272  1.00  1.37           O  
ATOM   2457  H   GLY A 167      -1.628  -8.240  58.814  1.00  1.37           H  
ATOM   2458 1HA  GLY A 167      -3.014  -9.783  59.868  1.00  1.37           H  
ATOM   2459 2HA  GLY A 167      -3.274  -8.631  61.158  1.00  1.37           H  
ATOM   2460  N   ASN A 168      -4.842  -7.921  58.389  1.00  1.26           N  
ATOM   2461  CA  ASN A 168      -6.123  -7.544  57.798  1.00  1.26           C  
ATOM   2462  C   ASN A 168      -6.553  -8.476  56.684  1.00  1.26           C  
ATOM   2463  O   ASN A 168      -5.788  -9.326  56.234  1.00  1.26           O  
ATOM   2464  CB  ASN A 168      -6.094  -6.101  57.325  1.00  1.26           C  
ATOM   2465  CG  ASN A 168      -6.027  -5.130  58.478  1.00  1.26           C  
ATOM   2466  OD1 ASN A 168      -6.700  -5.314  59.498  1.00  1.26           O  
ATOM   2467  ND2 ASN A 168      -5.247  -4.103  58.333  1.00  1.26           N  
ATOM   2468  H   ASN A 168      -3.987  -7.783  57.854  1.00  1.26           H  
ATOM   2469  HA  ASN A 168      -6.885  -7.616  58.573  1.00  1.26           H  
ATOM   2470 1HB  ASN A 168      -5.218  -5.949  56.691  1.00  1.26           H  
ATOM   2471 2HB  ASN A 168      -6.974  -5.885  56.722  1.00  1.26           H  
ATOM   2472 1HD2 ASN A 168      -5.167  -3.426  59.067  1.00  1.26           H  
ATOM   2473 2HD2 ASN A 168      -4.735  -3.991  57.482  1.00  1.26           H  
ATOM   2474  N   LYS A 169      -7.800  -8.350  56.255  1.00  1.11           N  
ATOM   2475  CA  LYS A 169      -8.239  -9.135  55.118  1.00  1.11           C  
ATOM   2476  C   LYS A 169      -9.291  -8.417  54.287  1.00  1.11           C  
ATOM   2477  O   LYS A 169     -10.316  -7.964  54.797  1.00  1.11           O  
ATOM   2478  CB  LYS A 169      -8.761 -10.501  55.568  1.00  1.11           C  
ATOM   2479  CG  LYS A 169      -9.234 -11.405  54.424  1.00  1.11           C  
ATOM   2480  CD  LYS A 169      -8.073 -11.944  53.597  1.00  1.11           C  
ATOM   2481  CE  LYS A 169      -8.578 -12.872  52.489  1.00  1.11           C  
ATOM   2482  NZ  LYS A 169      -7.465 -13.396  51.639  1.00  1.11           N  
ATOM   2483  H   LYS A 169      -8.424  -7.680  56.682  1.00  1.11           H  
ATOM   2484  HA  LYS A 169      -7.380  -9.303  54.469  1.00  1.11           H  
ATOM   2485 1HB  LYS A 169      -7.975 -11.030  56.110  1.00  1.11           H  
ATOM   2486 2HB  LYS A 169      -9.598 -10.365  56.251  1.00  1.11           H  
ATOM   2487 1HG  LYS A 169      -9.789 -12.243  54.832  1.00  1.11           H  
ATOM   2488 2HG  LYS A 169      -9.890 -10.847  53.769  1.00  1.11           H  
ATOM   2489 1HD  LYS A 169      -7.540 -11.108  53.139  1.00  1.11           H  
ATOM   2490 2HD  LYS A 169      -7.382 -12.487  54.238  1.00  1.11           H  
ATOM   2491 1HE  LYS A 169      -9.105 -13.710  52.941  1.00  1.11           H  
ATOM   2492 2HE  LYS A 169      -9.273 -12.320  51.855  1.00  1.11           H  
ATOM   2493 1HZ  LYS A 169      -7.846 -13.999  50.921  1.00  1.11           H  
ATOM   2494 2HZ  LYS A 169      -6.977 -12.623  51.201  1.00  1.11           H  
ATOM   2495 3HZ  LYS A 169      -6.821 -13.920  52.212  1.00  1.11           H  
ATOM   2496  N   LEU A 170      -9.018  -8.340  52.996  1.00  0.94           N  
ATOM   2497  CA  LEU A 170      -9.917  -7.790  51.996  1.00  0.94           C  
ATOM   2498  C   LEU A 170     -10.494  -9.009  51.284  1.00  0.94           C  
ATOM   2499  O   LEU A 170      -9.730  -9.918  50.951  1.00  0.94           O  
ATOM   2500  CB  LEU A 170      -9.091  -6.883  51.062  1.00  0.94           C  
ATOM   2501  CG  LEU A 170      -8.413  -5.657  51.764  1.00  0.94           C  
ATOM   2502  CD1 LEU A 170      -7.447  -4.953  50.790  1.00  0.94           C  
ATOM   2503  CD2 LEU A 170      -9.512  -4.685  52.243  1.00  0.94           C  
ATOM   2504  H   LEU A 170      -8.133  -8.710  52.685  1.00  0.94           H  
ATOM   2505  HA  LEU A 170     -10.720  -7.228  52.473  1.00  0.94           H  
ATOM   2506 1HB  LEU A 170      -8.296  -7.470  50.628  1.00  0.94           H  
ATOM   2507 2HB  LEU A 170      -9.733  -6.518  50.264  1.00  0.94           H  
ATOM   2508  HG  LEU A 170      -7.837  -6.000  52.620  1.00  0.94           H  
ATOM   2509 1HD1 LEU A 170      -6.975  -4.109  51.292  1.00  0.94           H  
ATOM   2510 2HD1 LEU A 170      -6.678  -5.657  50.473  1.00  0.94           H  
ATOM   2511 3HD1 LEU A 170      -7.974  -4.601  49.932  1.00  0.94           H  
ATOM   2512 1HD2 LEU A 170      -9.053  -3.830  52.743  1.00  0.94           H  
ATOM   2513 2HD2 LEU A 170     -10.089  -4.334  51.396  1.00  0.94           H  
ATOM   2514 3HD2 LEU A 170     -10.175  -5.202  52.943  1.00  0.94           H  
ATOM   2515  N   LYS A 171     -11.814  -9.066  51.060  1.00  0.80           N  
ATOM   2516  CA  LYS A 171     -12.373 -10.256  50.422  1.00  0.80           C  
ATOM   2517  C   LYS A 171     -13.140  -9.969  49.146  1.00  0.80           C  
ATOM   2518  O   LYS A 171     -13.089 -10.770  48.203  1.00  0.80           O  
ATOM   2519  CB  LYS A 171     -13.304 -10.975  51.394  1.00  0.80           C  
ATOM   2520  CG  LYS A 171     -12.628 -11.513  52.647  1.00  0.80           C  
ATOM   2521  CD  LYS A 171     -13.618 -12.242  53.543  1.00  0.80           C  
ATOM   2522  CE  LYS A 171     -12.945 -12.776  54.800  1.00  0.80           C  
ATOM   2523  NZ  LYS A 171     -13.918 -13.454  55.704  1.00  0.80           N  
ATOM   2524  H   LYS A 171     -12.457  -8.313  51.330  1.00  0.80           H  
ATOM   2525  HA  LYS A 171     -11.556 -10.928  50.162  1.00  0.80           H  
ATOM   2526 1HB  LYS A 171     -14.089 -10.282  51.711  1.00  0.80           H  
ATOM   2527 2HB  LYS A 171     -13.789 -11.806  50.884  1.00  0.80           H  
ATOM   2528 1HG  LYS A 171     -11.823 -12.190  52.368  1.00  0.80           H  
ATOM   2529 2HG  LYS A 171     -12.207 -10.680  53.206  1.00  0.80           H  
ATOM   2530 1HD  LYS A 171     -14.417 -11.556  53.830  1.00  0.80           H  
ATOM   2531 2HD  LYS A 171     -14.058 -13.076  52.996  1.00  0.80           H  
ATOM   2532 1HE  LYS A 171     -12.171 -13.487  54.514  1.00  0.80           H  
ATOM   2533 2HE  LYS A 171     -12.482 -11.946  55.336  1.00  0.80           H  
ATOM   2534 1HZ  LYS A 171     -13.437 -13.794  56.525  1.00  0.80           H  
ATOM   2535 2HZ  LYS A 171     -14.635 -12.797  55.982  1.00  0.80           H  
ATOM   2536 3HZ  LYS A 171     -14.345 -14.231  55.219  1.00  0.80           H  
ATOM   2537  N   THR A 172     -13.868  -8.853  49.124  1.00  0.70           N  
ATOM   2538  CA  THR A 172     -14.730  -8.567  47.988  1.00  0.70           C  
ATOM   2539  C   THR A 172     -14.282  -7.368  47.165  1.00  0.70           C  
ATOM   2540  O   THR A 172     -13.953  -6.306  47.718  1.00  0.70           O  
ATOM   2541  CB  THR A 172     -16.142  -8.324  48.505  1.00  0.70           C  
ATOM   2542  OG1 THR A 172     -16.111  -7.251  49.461  1.00  0.70           O  
ATOM   2543  CG2 THR A 172     -16.698  -9.573  49.143  1.00  0.70           C  
ATOM   2544  H   THR A 172     -13.869  -8.228  49.936  1.00  0.70           H  
ATOM   2545  HA  THR A 172     -14.740  -9.438  47.343  1.00  0.70           H  
ATOM   2546  HB  THR A 172     -16.767  -8.023  47.679  1.00  0.70           H  
ATOM   2547  HG1 THR A 172     -15.484  -7.466  50.206  1.00  0.70           H  
ATOM   2548 1HG2 THR A 172     -17.707  -9.376  49.501  1.00  0.70           H  
ATOM   2549 2HG2 THR A 172     -16.722 -10.372  48.407  1.00  0.70           H  
ATOM   2550 3HG2 THR A 172     -16.069  -9.866  49.980  1.00  0.70           H  
ATOM   2551  N   LEU A 173     -14.385  -7.507  45.843  1.00  0.64           N  
ATOM   2552  CA  LEU A 173     -13.969  -6.440  44.953  1.00  0.64           C  
ATOM   2553  C   LEU A 173     -15.093  -5.911  44.054  1.00  0.64           C  
ATOM   2554  O   LEU A 173     -15.915  -6.673  43.514  1.00  0.64           O  
ATOM   2555  CB  LEU A 173     -12.869  -6.980  44.029  1.00  0.64           C  
ATOM   2556  CG  LEU A 173     -11.658  -7.665  44.684  1.00  0.64           C  
ATOM   2557  CD1 LEU A 173     -10.844  -8.227  43.617  1.00  0.64           C  
ATOM   2558  CD2 LEU A 173     -10.869  -6.729  45.511  1.00  0.64           C  
ATOM   2559  H   LEU A 173     -14.703  -8.399  45.470  1.00  0.64           H  
ATOM   2560  HA  LEU A 173     -13.581  -5.620  45.551  1.00  0.64           H  
ATOM   2561 1HB  LEU A 173     -13.318  -7.698  43.362  1.00  0.64           H  
ATOM   2562 2HB  LEU A 173     -12.496  -6.147  43.425  1.00  0.64           H  
ATOM   2563  HG  LEU A 173     -12.008  -8.480  45.307  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 173     -10.003  -8.756  44.037  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 173     -11.471  -8.899  43.067  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 173     -10.492  -7.449  42.966  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 173     -10.019  -7.248  45.952  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 173     -10.511  -5.899  44.900  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 173     -11.515  -6.369  46.295  1.00  0.64           H  
ATOM   2570  N   GLY A 174     -15.088  -4.610  43.844  1.00  0.62           N  
ATOM   2571  CA  GLY A 174     -15.957  -4.043  42.836  1.00  0.62           C  
ATOM   2572  C   GLY A 174     -15.045  -3.585  41.721  1.00  0.62           C  
ATOM   2573  O   GLY A 174     -13.949  -3.093  41.993  1.00  0.62           O  
ATOM   2574  H   GLY A 174     -14.442  -4.019  44.369  1.00  0.62           H  
ATOM   2575 1HA  GLY A 174     -16.671  -4.781  42.467  1.00  0.62           H  
ATOM   2576 2HA  GLY A 174     -16.513  -3.201  43.245  1.00  0.62           H  
ATOM   2577  N   ILE A 175     -15.492  -3.696  40.495  1.00  0.61           N  
ATOM   2578  CA  ILE A 175     -14.712  -3.234  39.360  1.00  0.61           C  
ATOM   2579  C   ILE A 175     -15.500  -2.277  38.490  1.00  0.61           C  
ATOM   2580  O   ILE A 175     -16.655  -2.552  38.154  1.00  0.61           O  
ATOM   2581  CB  ILE A 175     -14.190  -4.433  38.536  1.00  0.61           C  
ATOM   2582  CG1 ILE A 175     -13.212  -5.311  39.427  1.00  0.61           C  
ATOM   2583  CG2 ILE A 175     -13.543  -3.947  37.238  1.00  0.61           C  
ATOM   2584  CD1 ILE A 175     -12.798  -6.625  38.827  1.00  0.61           C  
ATOM   2585  H   ILE A 175     -16.380  -4.169  40.333  1.00  0.61           H  
ATOM   2586  HA  ILE A 175     -13.842  -2.693  39.732  1.00  0.61           H  
ATOM   2587  HB  ILE A 175     -15.032  -5.081  38.283  1.00  0.61           H  
ATOM   2588 1HG1 ILE A 175     -12.325  -4.734  39.617  1.00  0.61           H  
ATOM   2589 2HG1 ILE A 175     -13.689  -5.536  40.372  1.00  0.61           H  
ATOM   2590 1HG2 ILE A 175     -13.199  -4.805  36.660  1.00  0.61           H  
ATOM   2591 2HG2 ILE A 175     -14.274  -3.392  36.660  1.00  0.61           H  
ATOM   2592 3HG2 ILE A 175     -12.708  -3.298  37.468  1.00  0.61           H  
ATOM   2593 1HD1 ILE A 175     -12.129  -7.149  39.512  1.00  0.61           H  
ATOM   2594 2HD1 ILE A 175     -13.685  -7.227  38.662  1.00  0.61           H  
ATOM   2595 3HD1 ILE A 175     -12.290  -6.458  37.882  1.00  0.61           H  
ATOM   2596  N   ILE A 176     -14.897  -1.143  38.154  1.00  0.62           N  
ATOM   2597  CA  ILE A 176     -15.595  -0.215  37.268  1.00  0.62           C  
ATOM   2598  C   ILE A 176     -14.648   0.252  36.182  1.00  0.62           C  
ATOM   2599  O   ILE A 176     -13.490   0.569  36.451  1.00  0.62           O  
ATOM   2600  CB  ILE A 176     -16.245   0.963  38.040  1.00  0.62           C  
ATOM   2601  CG1 ILE A 176     -17.048   1.816  37.061  1.00  0.62           C  
ATOM   2602  CG2 ILE A 176     -15.241   1.792  38.789  1.00  0.62           C  
ATOM   2603  CD1 ILE A 176     -17.999   2.780  37.698  1.00  0.62           C  
ATOM   2604  H   ILE A 176     -13.938  -0.972  38.472  1.00  0.62           H  
ATOM   2605  HA  ILE A 176     -16.404  -0.749  36.783  1.00  0.62           H  
ATOM   2606  HB  ILE A 176     -16.953   0.546  38.750  1.00  0.62           H  
ATOM   2607 1HG1 ILE A 176     -16.358   2.372  36.464  1.00  0.62           H  
ATOM   2608 2HG1 ILE A 176     -17.619   1.156  36.409  1.00  0.62           H  
ATOM   2609 1HG2 ILE A 176     -15.753   2.590  39.328  1.00  0.62           H  
ATOM   2610 2HG2 ILE A 176     -14.704   1.163  39.500  1.00  0.62           H  
ATOM   2611 3HG2 ILE A 176     -14.548   2.225  38.076  1.00  0.62           H  
ATOM   2612 1HD1 ILE A 176     -18.520   3.344  36.922  1.00  0.62           H  
ATOM   2613 2HD1 ILE A 176     -18.720   2.227  38.297  1.00  0.62           H  
ATOM   2614 3HD1 ILE A 176     -17.442   3.457  38.323  1.00  0.62           H  
ATOM   2615  N   HIS A 177     -15.129   0.304  34.956  1.00  0.65           N  
ATOM   2616  CA  HIS A 177     -14.226   0.687  33.889  1.00  0.65           C  
ATOM   2617  C   HIS A 177     -14.863   1.337  32.681  1.00  0.65           C  
ATOM   2618  O   HIS A 177     -16.052   1.163  32.405  1.00  0.65           O  
ATOM   2619  CB  HIS A 177     -13.460  -0.567  33.433  1.00  0.65           C  
ATOM   2620  CG  HIS A 177     -14.317  -1.644  32.833  1.00  0.65           C  
ATOM   2621  ND1 HIS A 177     -14.649  -1.670  31.499  1.00  0.65           N  
ATOM   2622  CD2 HIS A 177     -14.914  -2.725  33.390  1.00  0.65           C  
ATOM   2623  CE1 HIS A 177     -15.400  -2.720  31.255  1.00  0.65           C  
ATOM   2624  NE2 HIS A 177     -15.580  -3.382  32.388  1.00  0.65           N  
ATOM   2625  H   HIS A 177     -16.094   0.022  34.778  1.00  0.65           H  
ATOM   2626  HA  HIS A 177     -13.503   1.402  34.279  1.00  0.65           H  
ATOM   2627 1HB  HIS A 177     -12.718  -0.277  32.688  1.00  0.65           H  
ATOM   2628 2HB  HIS A 177     -12.917  -0.994  34.274  1.00  0.65           H  
ATOM   2629  HD1 HIS A 177     -14.378  -0.986  30.795  1.00  0.65           H  
ATOM   2630  HD2 HIS A 177     -14.945  -3.113  34.404  1.00  0.65           H  
ATOM   2631  HE1 HIS A 177     -15.760  -2.913  30.246  1.00  0.65           H  
ATOM   2632  N   GLU A 178     -14.022   2.024  31.931  1.00  0.67           N  
ATOM   2633  CA  GLU A 178     -14.433   2.587  30.651  1.00  0.67           C  
ATOM   2634  C   GLU A 178     -14.747   1.439  29.691  1.00  0.67           C  
ATOM   2635  O   GLU A 178     -14.080   0.406  29.733  1.00  0.67           O  
ATOM   2636  CB  GLU A 178     -13.313   3.403  30.016  1.00  0.67           C  
ATOM   2637  CG  GLU A 178     -12.883   4.668  30.690  1.00  0.67           C  
ATOM   2638  CD  GLU A 178     -11.732   5.348  29.907  1.00  0.67           C  
ATOM   2639  OE1 GLU A 178     -11.431   4.901  28.814  1.00  0.67           O  
ATOM   2640  OE2 GLU A 178     -11.121   6.258  30.414  1.00  0.67           O  
ATOM   2641  H   GLU A 178     -13.071   2.163  32.286  1.00  0.67           H  
ATOM   2642  HA  GLU A 178     -15.318   3.206  30.796  1.00  0.67           H  
ATOM   2643 1HB  GLU A 178     -12.433   2.778  29.906  1.00  0.67           H  
ATOM   2644 2HB  GLU A 178     -13.628   3.685  29.025  1.00  0.67           H  
ATOM   2645 1HG  GLU A 178     -13.734   5.353  30.741  1.00  0.67           H  
ATOM   2646 2HG  GLU A 178     -12.584   4.438  31.698  1.00  0.67           H  
ATOM   2647  N   ASP A 179     -15.664   1.639  28.747  1.00  0.70           N  
ATOM   2648  CA  ASP A 179     -15.956   0.600  27.742  1.00  0.70           C  
ATOM   2649  C   ASP A 179     -14.936   0.537  26.580  1.00  0.70           C  
ATOM   2650  O   ASP A 179     -15.163  -0.144  25.578  1.00  0.70           O  
ATOM   2651  CB  ASP A 179     -17.386   0.733  27.172  1.00  0.70           C  
ATOM   2652  CG  ASP A 179     -17.724   1.989  26.311  1.00  0.70           C  
ATOM   2653  OD1 ASP A 179     -16.893   2.847  26.097  1.00  0.70           O  
ATOM   2654  OD2 ASP A 179     -18.865   2.038  25.845  1.00  0.70           O  
ATOM   2655  H   ASP A 179     -16.218   2.490  28.786  1.00  0.70           H  
ATOM   2656  HA  ASP A 179     -15.916  -0.362  28.253  1.00  0.70           H  
ATOM   2657 1HB  ASP A 179     -17.601  -0.149  26.570  1.00  0.70           H  
ATOM   2658 2HB  ASP A 179     -18.087   0.721  28.010  1.00  0.70           H  
ATOM   2659  N   THR A 180     -13.826   1.254  26.735  1.00  0.72           N  
ATOM   2660  CA  THR A 180     -12.724   1.328  25.783  1.00  0.72           C  
ATOM   2661  C   THR A 180     -11.856   0.086  25.858  1.00  0.72           C  
ATOM   2662  O   THR A 180     -11.973  -0.695  26.799  1.00  0.72           O  
ATOM   2663  CB  THR A 180     -11.860   2.567  26.091  1.00  0.72           C  
ATOM   2664  OG1 THR A 180     -11.256   2.447  27.425  1.00  0.72           O  
ATOM   2665  CG2 THR A 180     -12.753   3.808  26.050  1.00  0.72           C  
ATOM   2666  H   THR A 180     -13.748   1.783  27.587  1.00  0.72           H  
ATOM   2667  HA  THR A 180     -13.134   1.409  24.776  1.00  0.72           H  
ATOM   2668  HB  THR A 180     -11.068   2.672  25.351  1.00  0.72           H  
ATOM   2669  HG1 THR A 180     -11.293   3.336  27.882  1.00  0.72           H  
ATOM   2670 1HG2 THR A 180     -12.158   4.696  26.273  1.00  0.72           H  
ATOM   2671 2HG2 THR A 180     -13.194   3.904  25.061  1.00  0.72           H  
ATOM   2672 3HG2 THR A 180     -13.545   3.714  26.783  1.00  0.72           H  
ATOM   2673  N   LEU A 181     -10.947  -0.087  24.895  1.00  0.73           N  
ATOM   2674  CA  LEU A 181     -10.056  -1.245  24.916  1.00  0.73           C  
ATOM   2675  C   LEU A 181      -9.275  -1.305  26.224  1.00  0.73           C  
ATOM   2676  O   LEU A 181      -9.335  -2.295  26.951  1.00  0.73           O  
ATOM   2677  CB  LEU A 181      -9.083  -1.146  23.719  1.00  0.73           C  
ATOM   2678  CG  LEU A 181      -7.979  -2.220  23.586  1.00  0.73           C  
ATOM   2679  CD1 LEU A 181      -8.605  -3.569  23.389  1.00  0.73           C  
ATOM   2680  CD2 LEU A 181      -7.047  -1.870  22.392  1.00  0.73           C  
ATOM   2681  H   LEU A 181     -10.878   0.580  24.138  1.00  0.73           H  
ATOM   2682  HA  LEU A 181     -10.656  -2.151  24.826  1.00  0.73           H  
ATOM   2683 1HB  LEU A 181      -9.669  -1.172  22.802  1.00  0.73           H  
ATOM   2684 2HB  LEU A 181      -8.582  -0.178  23.762  1.00  0.73           H  
ATOM   2685  HG  LEU A 181      -7.397  -2.253  24.504  1.00  0.73           H  
ATOM   2686 1HD1 LEU A 181      -7.814  -4.303  23.312  1.00  0.73           H  
ATOM   2687 2HD1 LEU A 181      -9.239  -3.806  24.249  1.00  0.73           H  
ATOM   2688 3HD1 LEU A 181      -9.199  -3.572  22.482  1.00  0.73           H  
ATOM   2689 1HD2 LEU A 181      -6.263  -2.629  22.314  1.00  0.73           H  
ATOM   2690 2HD2 LEU A 181      -7.624  -1.845  21.470  1.00  0.73           H  
ATOM   2691 3HD2 LEU A 181      -6.595  -0.907  22.553  1.00  0.73           H  
ATOM   2692  N   TRP A 182      -8.594  -0.209  26.555  1.00  0.74           N  
ATOM   2693  CA  TRP A 182      -7.835  -0.109  27.795  1.00  0.74           C  
ATOM   2694  C   TRP A 182      -8.693  -0.497  28.998  1.00  0.74           C  
ATOM   2695  O   TRP A 182      -8.305  -1.338  29.816  1.00  0.74           O  
ATOM   2696  CB  TRP A 182      -7.315   1.325  27.959  1.00  0.74           C  
ATOM   2697  CG  TRP A 182      -6.463   1.567  29.164  1.00  0.74           C  
ATOM   2698  CD1 TRP A 182      -6.374   0.799  30.281  1.00  0.74           C  
ATOM   2699  CD2 TRP A 182      -5.533   2.670  29.363  1.00  0.74           C  
ATOM   2700  NE1 TRP A 182      -5.462   1.338  31.150  1.00  0.74           N  
ATOM   2701  CE2 TRP A 182      -4.938   2.475  30.606  1.00  0.74           C  
ATOM   2702  CE3 TRP A 182      -5.157   3.791  28.583  1.00  0.74           C  
ATOM   2703  CZ2 TRP A 182      -3.991   3.331  31.101  1.00  0.74           C  
ATOM   2704  CZ3 TRP A 182      -4.197   4.664  29.091  1.00  0.74           C  
ATOM   2705  CH2 TRP A 182      -3.629   4.434  30.319  1.00  0.74           C  
ATOM   2706  H   TRP A 182      -8.605   0.576  25.924  1.00  0.74           H  
ATOM   2707  HA  TRP A 182      -6.987  -0.793  27.742  1.00  0.74           H  
ATOM   2708 1HB  TRP A 182      -6.733   1.594  27.090  1.00  0.74           H  
ATOM   2709 2HB  TRP A 182      -8.162   2.010  28.002  1.00  0.74           H  
ATOM   2710  HD1 TRP A 182      -6.933  -0.117  30.459  1.00  0.74           H  
ATOM   2711  HE1 TRP A 182      -5.206   0.947  32.043  1.00  0.74           H  
ATOM   2712  HE3 TRP A 182      -5.604   3.964  27.608  1.00  0.74           H  
ATOM   2713  HZ2 TRP A 182      -3.529   3.156  32.066  1.00  0.74           H  
ATOM   2714  HZ3 TRP A 182      -3.902   5.527  28.485  1.00  0.74           H  
ATOM   2715  HH2 TRP A 182      -2.874   5.125  30.697  1.00  0.74           H  
ATOM   2716  N   GLY A 183      -9.876   0.122  29.103  1.00  0.73           N  
ATOM   2717  CA  GLY A 183     -10.753  -0.115  30.241  1.00  0.73           C  
ATOM   2718  C   GLY A 183     -11.157  -1.575  30.363  1.00  0.73           C  
ATOM   2719  O   GLY A 183     -10.987  -2.194  31.424  1.00  0.73           O  
ATOM   2720  H   GLY A 183     -10.192   0.789  28.390  1.00  0.73           H  
ATOM   2721 1HA  GLY A 183     -10.256   0.207  31.154  1.00  0.73           H  
ATOM   2722 2HA  GLY A 183     -11.643   0.500  30.132  1.00  0.73           H  
ATOM   2723  N   ALA A 184     -11.694  -2.120  29.274  1.00  0.71           N  
ATOM   2724  CA  ALA A 184     -12.176  -3.489  29.223  1.00  0.71           C  
ATOM   2725  C   ALA A 184     -11.098  -4.513  29.535  1.00  0.71           C  
ATOM   2726  O   ALA A 184     -11.360  -5.500  30.234  1.00  0.71           O  
ATOM   2727  CB  ALA A 184     -12.729  -3.765  27.839  1.00  0.71           C  
ATOM   2728  H   ALA A 184     -11.781  -1.549  28.432  1.00  0.71           H  
ATOM   2729  HA  ALA A 184     -12.964  -3.594  29.964  1.00  0.71           H  
ATOM   2730 1HB  ALA A 184     -13.122  -4.777  27.797  1.00  0.71           H  
ATOM   2731 2HB  ALA A 184     -13.524  -3.049  27.618  1.00  0.71           H  
ATOM   2732 3HB  ALA A 184     -11.923  -3.651  27.107  1.00  0.71           H  
ATOM   2733  N   ASP A 185      -9.873  -4.280  29.066  1.00  0.70           N  
ATOM   2734  CA  ASP A 185      -8.829  -5.249  29.326  1.00  0.70           C  
ATOM   2735  C   ASP A 185      -8.392  -5.208  30.775  1.00  0.70           C  
ATOM   2736  O   ASP A 185      -8.213  -6.258  31.405  1.00  0.70           O  
ATOM   2737  CB  ASP A 185      -7.639  -5.012  28.411  1.00  0.70           C  
ATOM   2738  CG  ASP A 185      -7.954  -5.366  26.975  1.00  0.70           C  
ATOM   2739  OD1 ASP A 185      -8.998  -5.993  26.737  1.00  0.70           O  
ATOM   2740  OD2 ASP A 185      -7.159  -5.058  26.116  1.00  0.70           O  
ATOM   2741  H   ASP A 185      -9.679  -3.454  28.495  1.00  0.70           H  
ATOM   2742  HA  ASP A 185      -9.224  -6.242  29.121  1.00  0.70           H  
ATOM   2743 1HB  ASP A 185      -7.344  -3.952  28.466  1.00  0.70           H  
ATOM   2744 2HB  ASP A 185      -6.801  -5.606  28.759  1.00  0.70           H  
ATOM   2745  N   SER A 186      -8.267  -4.008  31.342  1.00  0.68           N  
ATOM   2746  CA  SER A 186      -7.876  -3.909  32.737  1.00  0.68           C  
ATOM   2747  C   SER A 186      -8.954  -4.575  33.596  1.00  0.68           C  
ATOM   2748  O   SER A 186      -8.650  -5.349  34.505  1.00  0.68           O  
ATOM   2749  CB  SER A 186      -7.631  -2.470  33.122  1.00  0.68           C  
ATOM   2750  OG  SER A 186      -7.230  -2.365  34.476  1.00  0.68           O  
ATOM   2751  H   SER A 186      -8.417  -3.152  30.799  1.00  0.68           H  
ATOM   2752  HA  SER A 186      -6.942  -4.454  32.873  1.00  0.68           H  
ATOM   2753 1HB  SER A 186      -6.854  -2.056  32.473  1.00  0.68           H  
ATOM   2754 2HB  SER A 186      -8.537  -1.884  32.953  1.00  0.68           H  
ATOM   2755  HG  SER A 186      -8.037  -2.499  34.990  1.00  0.68           H  
ATOM   2756  N   GLY A 187     -10.226  -4.306  33.283  1.00  0.67           N  
ATOM   2757  CA  GLY A 187     -11.341  -4.898  34.007  1.00  0.67           C  
ATOM   2758  C   GLY A 187     -11.258  -6.427  33.974  1.00  0.67           C  
ATOM   2759  O   GLY A 187     -11.282  -7.088  35.021  1.00  0.67           O  
ATOM   2760  H   GLY A 187     -10.429  -3.655  32.523  1.00  0.67           H  
ATOM   2761 1HA  GLY A 187     -11.333  -4.546  35.037  1.00  0.67           H  
ATOM   2762 2HA  GLY A 187     -12.277  -4.568  33.553  1.00  0.67           H  
ATOM   2763  N   GLY A 188     -11.177  -7.006  32.769  1.00  0.65           N  
ATOM   2764  CA  GLY A 188     -11.107  -8.461  32.631  1.00  0.65           C  
ATOM   2765  C   GLY A 188      -9.897  -9.053  33.356  1.00  0.65           C  
ATOM   2766  O   GLY A 188      -9.991 -10.124  33.976  1.00  0.65           O  
ATOM   2767  H   GLY A 188     -11.161  -6.427  31.926  1.00  0.65           H  
ATOM   2768 1HA  GLY A 188     -12.021  -8.905  33.022  1.00  0.65           H  
ATOM   2769 2HA  GLY A 188     -11.057  -8.712  31.572  1.00  0.65           H  
ATOM   2770  N   THR A 189      -8.773  -8.337  33.319  1.00  0.64           N  
ATOM   2771  CA  THR A 189      -7.556  -8.773  33.977  1.00  0.64           C  
ATOM   2772  C   THR A 189      -7.760  -8.837  35.485  1.00  0.64           C  
ATOM   2773  O   THR A 189      -7.387  -9.823  36.125  1.00  0.64           O  
ATOM   2774  CB  THR A 189      -6.410  -7.813  33.662  1.00  0.64           C  
ATOM   2775  OG1 THR A 189      -6.165  -7.790  32.244  1.00  0.64           O  
ATOM   2776  CG2 THR A 189      -5.194  -8.209  34.380  1.00  0.64           C  
ATOM   2777  H   THR A 189      -8.743  -7.470  32.781  1.00  0.64           H  
ATOM   2778  HA  THR A 189      -7.300  -9.769  33.619  1.00  0.64           H  
ATOM   2779  HB  THR A 189      -6.690  -6.819  33.988  1.00  0.64           H  
ATOM   2780  HG1 THR A 189      -6.956  -7.409  31.799  1.00  0.64           H  
ATOM   2781 1HG2 THR A 189      -4.451  -7.476  34.159  1.00  0.64           H  
ATOM   2782 2HG2 THR A 189      -5.390  -8.218  35.433  1.00  0.64           H  
ATOM   2783 3HG2 THR A 189      -4.873  -9.198  34.065  1.00  0.64           H  
ATOM   2784  N   GLN A 190      -8.384  -7.796  36.048  1.00  0.63           N  
ATOM   2785  CA  GLN A 190      -8.667  -7.722  37.478  1.00  0.63           C  
ATOM   2786  C   GLN A 190      -9.612  -8.828  37.909  1.00  0.63           C  
ATOM   2787  O   GLN A 190      -9.455  -9.387  38.990  1.00  0.63           O  
ATOM   2788  CB  GLN A 190      -9.219  -6.348  37.835  1.00  0.63           C  
ATOM   2789  CG  GLN A 190      -8.198  -5.235  37.764  1.00  0.63           C  
ATOM   2790  CD  GLN A 190      -8.826  -3.890  37.920  1.00  0.63           C  
ATOM   2791  OE1 GLN A 190      -8.144  -2.863  38.032  1.00  0.63           O  
ATOM   2792  NE2 GLN A 190     -10.135  -3.875  37.927  1.00  0.63           N  
ATOM   2793  H   GLN A 190      -8.655  -7.009  35.456  1.00  0.63           H  
ATOM   2794  HA  GLN A 190      -7.739  -7.862  38.019  1.00  0.63           H  
ATOM   2795 1HB  GLN A 190     -10.022  -6.098  37.142  1.00  0.63           H  
ATOM   2796 2HB  GLN A 190      -9.640  -6.368  38.838  1.00  0.63           H  
ATOM   2797 1HG  GLN A 190      -7.500  -5.367  38.574  1.00  0.63           H  
ATOM   2798 2HG  GLN A 190      -7.675  -5.278  36.809  1.00  0.63           H  
ATOM   2799 1HE2 GLN A 190     -10.637  -2.995  38.012  1.00  0.63           H  
ATOM   2800 2HE2 GLN A 190     -10.622  -4.752  37.841  1.00  0.63           H  
ATOM   2801  N   ASN A 191     -10.563  -9.199  37.052  1.00  0.62           N  
ATOM   2802  CA  ASN A 191     -11.464 -10.295  37.394  1.00  0.62           C  
ATOM   2803  C   ASN A 191     -10.716 -11.627  37.397  1.00  0.62           C  
ATOM   2804  O   ASN A 191     -10.885 -12.448  38.307  1.00  0.62           O  
ATOM   2805  CB  ASN A 191     -12.616 -10.356  36.409  1.00  0.62           C  
ATOM   2806  CG  ASN A 191     -13.685  -9.338  36.634  1.00  0.62           C  
ATOM   2807  OD1 ASN A 191     -14.603  -9.613  37.408  1.00  0.62           O  
ATOM   2808  ND2 ASN A 191     -13.604  -8.199  36.006  1.00  0.62           N  
ATOM   2809  H   ASN A 191     -10.682  -8.685  36.176  1.00  0.62           H  
ATOM   2810  HA  ASN A 191     -11.850 -10.128  38.397  1.00  0.62           H  
ATOM   2811 1HB  ASN A 191     -12.222 -10.220  35.403  1.00  0.62           H  
ATOM   2812 2HB  ASN A 191     -13.064 -11.347  36.448  1.00  0.62           H  
ATOM   2813 1HD2 ASN A 191     -14.316  -7.516  36.149  1.00  0.62           H  
ATOM   2814 2HD2 ASN A 191     -12.812  -8.004  35.399  1.00  0.62           H  
ATOM   2815  N   THR A 192      -9.834 -11.827  36.418  1.00  0.61           N  
ATOM   2816  CA  THR A 192      -9.073 -13.065  36.377  1.00  0.61           C  
ATOM   2817  C   THR A 192      -8.164 -13.166  37.593  1.00  0.61           C  
ATOM   2818  O   THR A 192      -8.168 -14.174  38.306  1.00  0.61           O  
ATOM   2819  CB  THR A 192      -8.217 -13.152  35.103  1.00  0.61           C  
ATOM   2820  OG1 THR A 192      -9.071 -13.137  33.947  1.00  0.61           O  
ATOM   2821  CG2 THR A 192      -7.378 -14.425  35.120  1.00  0.61           C  
ATOM   2822  H   THR A 192      -9.721 -11.133  35.677  1.00  0.61           H  
ATOM   2823  HA  THR A 192      -9.767 -13.905  36.397  1.00  0.61           H  
ATOM   2824  HB  THR A 192      -7.554 -12.287  35.057  1.00  0.61           H  
ATOM   2825  HG1 THR A 192      -9.524 -12.272  33.901  1.00  0.61           H  
ATOM   2826 1HG2 THR A 192      -6.771 -14.472  34.219  1.00  0.61           H  
ATOM   2827 2HG2 THR A 192      -6.724 -14.422  36.000  1.00  0.61           H  
ATOM   2828 3HG2 THR A 192      -8.033 -15.294  35.163  1.00  0.61           H  
ATOM   2829  N   MET A 193      -7.419 -12.093  37.864  1.00  0.61           N  
ATOM   2830  CA  MET A 193      -6.507 -12.096  38.990  1.00  0.61           C  
ATOM   2831  C   MET A 193      -7.234 -12.204  40.311  1.00  0.61           C  
ATOM   2832  O   MET A 193      -6.768 -12.895  41.217  1.00  0.61           O  
ATOM   2833  CB  MET A 193      -5.647 -10.854  38.966  1.00  0.61           C  
ATOM   2834  CG  MET A 193      -4.601 -10.826  37.901  1.00  0.61           C  
ATOM   2835  SD  MET A 193      -3.470 -12.185  38.100  1.00  0.61           S  
ATOM   2836  CE  MET A 193      -2.785 -11.737  39.699  1.00  0.61           C  
ATOM   2837  H   MET A 193      -7.471 -11.274  37.260  1.00  0.61           H  
ATOM   2838  HA  MET A 193      -5.860 -12.966  38.897  1.00  0.61           H  
ATOM   2839 1HB  MET A 193      -6.288  -9.990  38.809  1.00  0.61           H  
ATOM   2840 2HB  MET A 193      -5.156 -10.745  39.922  1.00  0.61           H  
ATOM   2841 1HG  MET A 193      -5.074 -10.900  36.920  1.00  0.61           H  
ATOM   2842 2HG  MET A 193      -4.039  -9.896  37.945  1.00  0.61           H  
ATOM   2843 1HE  MET A 193      -2.041 -12.474  39.996  1.00  0.61           H  
ATOM   2844 2HE  MET A 193      -2.326 -10.773  39.626  1.00  0.61           H  
ATOM   2845 3HE  MET A 193      -3.583 -11.700  40.445  1.00  0.61           H  
ATOM   2846  N   ALA A 194      -8.407 -11.586  40.414  1.00  0.62           N  
ATOM   2847  CA  ALA A 194      -9.156 -11.670  41.642  1.00  0.62           C  
ATOM   2848  C   ALA A 194      -9.482 -13.102  41.959  1.00  0.62           C  
ATOM   2849  O   ALA A 194      -9.240 -13.565  43.075  1.00  0.62           O  
ATOM   2850  CB  ALA A 194     -10.446 -10.903  41.507  1.00  0.62           C  
ATOM   2851  H   ALA A 194      -8.770 -11.009  39.660  1.00  0.62           H  
ATOM   2852  HA  ALA A 194      -8.552 -11.266  42.451  1.00  0.62           H  
ATOM   2853 1HB  ALA A 194     -11.007 -10.987  42.426  1.00  0.62           H  
ATOM   2854 2HB  ALA A 194     -10.234  -9.867  41.290  1.00  0.62           H  
ATOM   2855 3HB  ALA A 194     -11.030 -11.326  40.694  1.00  0.62           H  
ATOM   2856  N   LYS A 195      -9.924 -13.847  40.948  1.00  0.62           N  
ATOM   2857  CA  LYS A 195     -10.278 -15.232  41.176  1.00  0.62           C  
ATOM   2858  C   LYS A 195      -9.050 -16.071  41.517  1.00  0.62           C  
ATOM   2859  O   LYS A 195      -9.076 -16.859  42.468  1.00  0.62           O  
ATOM   2860  CB  LYS A 195     -10.997 -15.775  39.945  1.00  0.62           C  
ATOM   2861  CG  LYS A 195     -12.395 -15.188  39.749  1.00  0.62           C  
ATOM   2862  CD  LYS A 195     -13.053 -15.715  38.486  1.00  0.62           C  
ATOM   2863  CE  LYS A 195     -14.437 -15.110  38.294  1.00  0.62           C  
ATOM   2864  NZ  LYS A 195     -15.083 -15.590  37.040  1.00  0.62           N  
ATOM   2865  H   LYS A 195     -10.077 -13.427  40.028  1.00  0.62           H  
ATOM   2866  HA  LYS A 195     -10.962 -15.273  42.025  1.00  0.62           H  
ATOM   2867 1HB  LYS A 195     -10.409 -15.536  39.054  1.00  0.62           H  
ATOM   2868 2HB  LYS A 195     -11.075 -16.858  40.010  1.00  0.62           H  
ATOM   2869 1HG  LYS A 195     -13.014 -15.439  40.609  1.00  0.62           H  
ATOM   2870 2HG  LYS A 195     -12.318 -14.102  39.686  1.00  0.62           H  
ATOM   2871 1HD  LYS A 195     -12.431 -15.454  37.627  1.00  0.62           H  
ATOM   2872 2HD  LYS A 195     -13.138 -16.799  38.540  1.00  0.62           H  
ATOM   2873 1HE  LYS A 195     -15.065 -15.381  39.141  1.00  0.62           H  
ATOM   2874 2HE  LYS A 195     -14.347 -14.023  38.252  1.00  0.62           H  
ATOM   2875 1HZ  LYS A 195     -15.997 -15.167  36.947  1.00  0.62           H  
ATOM   2876 2HZ  LYS A 195     -14.510 -15.331  36.249  1.00  0.62           H  
ATOM   2877 3HZ  LYS A 195     -15.180 -16.594  37.073  1.00  0.62           H  
ATOM   2878  N   ASP A 196      -7.935 -15.839  40.811  1.00  0.63           N  
ATOM   2879  CA  ASP A 196      -6.699 -16.589  41.063  1.00  0.63           C  
ATOM   2880  C   ASP A 196      -6.191 -16.379  42.491  1.00  0.63           C  
ATOM   2881  O   ASP A 196      -5.623 -17.285  43.106  1.00  0.63           O  
ATOM   2882  CB  ASP A 196      -5.597 -16.197  40.068  1.00  0.63           C  
ATOM   2883  CG  ASP A 196      -5.811 -16.742  38.629  1.00  0.63           C  
ATOM   2884  OD1 ASP A 196      -6.655 -17.592  38.443  1.00  0.63           O  
ATOM   2885  OD2 ASP A 196      -5.096 -16.321  37.744  1.00  0.63           O  
ATOM   2886  H   ASP A 196      -7.960 -15.156  40.051  1.00  0.63           H  
ATOM   2887  HA  ASP A 196      -6.913 -17.649  40.933  1.00  0.63           H  
ATOM   2888 1HB  ASP A 196      -5.542 -15.109  40.020  1.00  0.63           H  
ATOM   2889 2HB  ASP A 196      -4.637 -16.550  40.439  1.00  0.63           H  
ATOM   2890  N   LYS A 197      -6.423 -15.181  43.016  1.00  0.63           N  
ATOM   2891  CA  LYS A 197      -6.013 -14.779  44.352  1.00  0.63           C  
ATOM   2892  C   LYS A 197      -7.038 -15.065  45.456  1.00  0.63           C  
ATOM   2893  O   LYS A 197      -6.801 -14.728  46.618  1.00  0.63           O  
ATOM   2894  CB  LYS A 197      -5.666 -13.301  44.343  1.00  0.63           C  
ATOM   2895  CG  LYS A 197      -4.465 -12.925  43.504  1.00  0.63           C  
ATOM   2896  CD  LYS A 197      -3.215 -13.446  44.163  1.00  0.63           C  
ATOM   2897  CE  LYS A 197      -1.949 -13.009  43.469  1.00  0.63           C  
ATOM   2898  NZ  LYS A 197      -0.763 -13.484  44.216  1.00  0.63           N  
ATOM   2899  H   LYS A 197      -6.876 -14.477  42.432  1.00  0.63           H  
ATOM   2900  HA  LYS A 197      -5.109 -15.335  44.600  1.00  0.63           H  
ATOM   2901 1HB  LYS A 197      -6.500 -12.750  43.921  1.00  0.63           H  
ATOM   2902 2HB  LYS A 197      -5.496 -12.960  45.356  1.00  0.63           H  
ATOM   2903 1HG  LYS A 197      -4.562 -13.361  42.509  1.00  0.63           H  
ATOM   2904 2HG  LYS A 197      -4.418 -11.852  43.404  1.00  0.63           H  
ATOM   2905 1HD  LYS A 197      -3.184 -13.088  45.198  1.00  0.63           H  
ATOM   2906 2HD  LYS A 197      -3.249 -14.535  44.178  1.00  0.63           H  
ATOM   2907 1HE  LYS A 197      -1.926 -13.418  42.461  1.00  0.63           H  
ATOM   2908 2HE  LYS A 197      -1.917 -11.923  43.412  1.00  0.63           H  
ATOM   2909 1HZ  LYS A 197       0.080 -13.184  43.754  1.00  0.63           H  
ATOM   2910 2HZ  LYS A 197      -0.802 -13.082  45.162  1.00  0.63           H  
ATOM   2911 3HZ  LYS A 197      -0.777 -14.489  44.277  1.00  0.63           H  
ATOM   2912  N   GLY A 198      -8.179 -15.666  45.120  1.00  0.62           N  
ATOM   2913  CA  GLY A 198      -9.182 -15.968  46.136  1.00  0.62           C  
ATOM   2914  C   GLY A 198     -10.118 -14.816  46.528  1.00  0.62           C  
ATOM   2915  O   GLY A 198     -10.741 -14.872  47.592  1.00  0.62           O  
ATOM   2916  H   GLY A 198      -8.358 -15.947  44.155  1.00  0.62           H  
ATOM   2917 1HA  GLY A 198      -9.787 -16.800  45.774  1.00  0.62           H  
ATOM   2918 2HA  GLY A 198      -8.675 -16.332  47.027  1.00  0.62           H  
ATOM   2919  N   TYR A 199     -10.216 -13.778  45.698  1.00  0.61           N  
ATOM   2920  CA  TYR A 199     -11.097 -12.643  45.979  1.00  0.61           C  
ATOM   2921  C   TYR A 199     -12.389 -12.818  45.207  1.00  0.61           C  
ATOM   2922  O   TYR A 199     -12.400 -13.358  44.097  1.00  0.61           O  
ATOM   2923  CB  TYR A 199     -10.485 -11.310  45.563  1.00  0.61           C  
ATOM   2924  CG  TYR A 199      -9.336 -10.797  46.350  1.00  0.61           C  
ATOM   2925  CD1 TYR A 199      -8.082 -11.225  46.045  1.00  0.61           C  
ATOM   2926  CD2 TYR A 199      -9.528  -9.852  47.337  1.00  0.61           C  
ATOM   2927  CE1 TYR A 199      -6.984 -10.739  46.740  1.00  0.61           C  
ATOM   2928  CE2 TYR A 199      -8.443  -9.356  48.027  1.00  0.61           C  
ATOM   2929  CZ  TYR A 199      -7.166  -9.806  47.736  1.00  0.61           C  
ATOM   2930  OH  TYR A 199      -6.074  -9.325  48.438  1.00  0.61           O  
ATOM   2931  H   TYR A 199      -9.688 -13.779  44.830  1.00  0.61           H  
ATOM   2932  HA  TYR A 199     -11.336 -12.619  47.044  1.00  0.61           H  
ATOM   2933 1HB  TYR A 199     -10.163 -11.385  44.539  1.00  0.61           H  
ATOM   2934 2HB  TYR A 199     -11.265 -10.568  45.598  1.00  0.61           H  
ATOM   2935  HD1 TYR A 199      -7.967 -11.953  45.261  1.00  0.61           H  
ATOM   2936  HD2 TYR A 199     -10.535  -9.499  47.568  1.00  0.61           H  
ATOM   2937  HE1 TYR A 199      -5.977 -11.086  46.509  1.00  0.61           H  
ATOM   2938  HE2 TYR A 199      -8.595  -8.622  48.796  1.00  0.61           H  
ATOM   2939  HH  TYR A 199      -5.273  -9.907  48.281  1.00  0.61           H  
ATOM   2940  N   LYS A 200     -13.484 -12.368  45.791  1.00  0.60           N  
ATOM   2941  CA  LYS A 200     -14.764 -12.440  45.113  1.00  0.60           C  
ATOM   2942  C   LYS A 200     -15.118 -11.130  44.455  1.00  0.60           C  
ATOM   2943  O   LYS A 200     -15.213 -10.110  45.130  1.00  0.60           O  
ATOM   2944  CB  LYS A 200     -15.872 -12.806  46.098  1.00  0.60           C  
ATOM   2945  CG  LYS A 200     -17.253 -12.941  45.461  1.00  0.60           C  
ATOM   2946  CD  LYS A 200     -18.311 -13.325  46.485  1.00  0.60           C  
ATOM   2947  CE  LYS A 200     -19.682 -13.459  45.833  1.00  0.60           C  
ATOM   2948  NZ  LYS A 200     -20.734 -13.845  46.820  1.00  0.60           N  
ATOM   2949  H   LYS A 200     -13.413 -11.929  46.709  1.00  0.60           H  
ATOM   2950  HA  LYS A 200     -14.710 -13.204  44.337  1.00  0.60           H  
ATOM   2951 1HB  LYS A 200     -15.628 -13.750  46.585  1.00  0.60           H  
ATOM   2952 2HB  LYS A 200     -15.930 -12.045  46.871  1.00  0.60           H  
ATOM   2953 1HG  LYS A 200     -17.535 -11.990  45.007  1.00  0.60           H  
ATOM   2954 2HG  LYS A 200     -17.220 -13.694  44.676  1.00  0.60           H  
ATOM   2955 1HD  LYS A 200     -18.043 -14.272  46.955  1.00  0.60           H  
ATOM   2956 2HD  LYS A 200     -18.362 -12.556  47.256  1.00  0.60           H  
ATOM   2957 1HE  LYS A 200     -19.954 -12.508  45.376  1.00  0.60           H  
ATOM   2958 2HE  LYS A 200     -19.632 -14.221  45.055  1.00  0.60           H  
ATOM   2959 1HZ  LYS A 200     -21.625 -13.925  46.349  1.00  0.60           H  
ATOM   2960 2HZ  LYS A 200     -20.494 -14.733  47.239  1.00  0.60           H  
ATOM   2961 3HZ  LYS A 200     -20.798 -13.140  47.540  1.00  0.60           H  
ATOM   2962  N   VAL A 201     -15.354 -11.144  43.158  1.00  0.59           N  
ATOM   2963  CA  VAL A 201     -15.786  -9.907  42.545  1.00  0.59           C  
ATOM   2964  C   VAL A 201     -17.281  -9.860  42.765  1.00  0.59           C  
ATOM   2965  O   VAL A 201     -17.982 -10.825  42.460  1.00  0.59           O  
ATOM   2966  CB  VAL A 201     -15.422  -9.829  41.050  1.00  0.59           C  
ATOM   2967  CG1 VAL A 201     -15.988  -8.524  40.453  1.00  0.59           C  
ATOM   2968  CG2 VAL A 201     -13.900  -9.865  40.913  1.00  0.59           C  
ATOM   2969  H   VAL A 201     -15.249 -11.993  42.619  1.00  0.59           H  
ATOM   2970  HA  VAL A 201     -15.325  -9.064  43.053  1.00  0.59           H  
ATOM   2971  HB  VAL A 201     -15.868 -10.666  40.516  1.00  0.59           H  
ATOM   2972 1HG1 VAL A 201     -15.738  -8.457  39.400  1.00  0.59           H  
ATOM   2973 2HG1 VAL A 201     -17.067  -8.514  40.561  1.00  0.59           H  
ATOM   2974 3HG1 VAL A 201     -15.564  -7.663  40.977  1.00  0.59           H  
ATOM   2975 1HG2 VAL A 201     -13.636  -9.807  39.867  1.00  0.59           H  
ATOM   2976 2HG2 VAL A 201     -13.465  -9.022  41.438  1.00  0.59           H  
ATOM   2977 3HG2 VAL A 201     -13.518 -10.793  41.335  1.00  0.59           H  
ATOM   2978  N   VAL A 202     -17.765  -8.771  43.338  1.00  0.58           N  
ATOM   2979  CA  VAL A 202     -19.182  -8.670  43.633  1.00  0.58           C  
ATOM   2980  C   VAL A 202     -19.888  -7.779  42.639  1.00  0.58           C  
ATOM   2981  O   VAL A 202     -21.111  -7.843  42.504  1.00  0.58           O  
ATOM   2982  CB  VAL A 202     -19.407  -8.173  45.070  1.00  0.58           C  
ATOM   2983  CG1 VAL A 202     -18.774  -9.165  46.027  1.00  0.58           C  
ATOM   2984  CG2 VAL A 202     -18.816  -6.775  45.277  1.00  0.58           C  
ATOM   2985  H   VAL A 202     -17.126  -8.017  43.561  1.00  0.58           H  
ATOM   2986  HA  VAL A 202     -19.619  -9.666  43.563  1.00  0.58           H  
ATOM   2987  HB  VAL A 202     -20.477  -8.143  45.271  1.00  0.58           H  
ATOM   2988 1HG1 VAL A 202     -18.953  -8.839  47.051  1.00  0.58           H  
ATOM   2989 2HG1 VAL A 202     -19.218 -10.142  45.875  1.00  0.58           H  
ATOM   2990 3HG1 VAL A 202     -17.700  -9.221  45.838  1.00  0.58           H  
ATOM   2991 1HG2 VAL A 202     -18.999  -6.454  46.305  1.00  0.58           H  
ATOM   2992 2HG2 VAL A 202     -17.756  -6.807  45.095  1.00  0.58           H  
ATOM   2993 3HG2 VAL A 202     -19.282  -6.067  44.592  1.00  0.58           H  
ATOM   2994  N   GLU A 203     -19.114  -6.987  41.903  1.00  0.59           N  
ATOM   2995  CA  GLU A 203     -19.715  -6.166  40.859  1.00  0.59           C  
ATOM   2996  C   GLU A 203     -18.730  -5.827  39.744  1.00  0.59           C  
ATOM   2997  O   GLU A 203     -17.535  -5.662  39.985  1.00  0.59           O  
ATOM   2998  CB  GLU A 203     -20.318  -4.901  41.468  1.00  0.59           C  
ATOM   2999  CG  GLU A 203     -21.098  -4.017  40.496  1.00  0.59           C  
ATOM   3000  CD  GLU A 203     -22.287  -4.720  39.793  1.00  0.59           C  
ATOM   3001  OE1 GLU A 203     -22.027  -5.562  38.957  1.00  0.59           O  
ATOM   3002  OE2 GLU A 203     -23.431  -4.360  40.019  1.00  0.59           O  
ATOM   3003  H   GLU A 203     -18.114  -6.956  42.107  1.00  0.59           H  
ATOM   3004  HA  GLU A 203     -20.530  -6.736  40.411  1.00  0.59           H  
ATOM   3005 1HB  GLU A 203     -20.938  -5.177  42.283  1.00  0.59           H  
ATOM   3006 2HB  GLU A 203     -19.513  -4.290  41.880  1.00  0.59           H  
ATOM   3007 1HG  GLU A 203     -21.492  -3.163  41.051  1.00  0.59           H  
ATOM   3008 2HG  GLU A 203     -20.403  -3.643  39.784  1.00  0.59           H  
ATOM   3009  N   LYS A 204     -19.263  -5.708  38.528  1.00  0.61           N  
ATOM   3010  CA  LYS A 204     -18.508  -5.293  37.344  1.00  0.61           C  
ATOM   3011  C   LYS A 204     -19.347  -4.336  36.505  1.00  0.61           C  
ATOM   3012  O   LYS A 204     -20.366  -4.726  35.926  1.00  0.61           O  
ATOM   3013  CB  LYS A 204     -18.111  -6.496  36.480  1.00  0.61           C  
ATOM   3014  CG  LYS A 204     -17.255  -6.148  35.252  1.00  0.61           C  
ATOM   3015  CD  LYS A 204     -16.936  -7.404  34.422  1.00  0.61           C  
ATOM   3016  CE  LYS A 204     -16.114  -7.066  33.174  1.00  0.61           C  
ATOM   3017  NZ  LYS A 204     -15.887  -8.272  32.308  1.00  0.61           N  
ATOM   3018  H   LYS A 204     -20.274  -5.846  38.459  1.00  0.61           H  
ATOM   3019  HA  LYS A 204     -17.610  -4.769  37.662  1.00  0.61           H  
ATOM   3020 1HB  LYS A 204     -17.541  -7.202  37.090  1.00  0.61           H  
ATOM   3021 2HB  LYS A 204     -19.009  -7.008  36.134  1.00  0.61           H  
ATOM   3022 1HG  LYS A 204     -17.783  -5.422  34.628  1.00  0.61           H  
ATOM   3023 2HG  LYS A 204     -16.319  -5.694  35.585  1.00  0.61           H  
ATOM   3024 1HD  LYS A 204     -16.382  -8.116  35.035  1.00  0.61           H  
ATOM   3025 2HD  LYS A 204     -17.868  -7.873  34.110  1.00  0.61           H  
ATOM   3026 1HE  LYS A 204     -16.639  -6.306  32.595  1.00  0.61           H  
ATOM   3027 2HE  LYS A 204     -15.145  -6.666  33.483  1.00  0.61           H  
ATOM   3028 1HZ  LYS A 204     -15.343  -8.000  31.500  1.00  0.61           H  
ATOM   3029 2HZ  LYS A 204     -15.391  -8.983  32.825  1.00  0.61           H  
ATOM   3030 3HZ  LYS A 204     -16.778  -8.639  32.006  1.00  0.61           H  
ATOM   3031  N   ILE A 205     -18.899  -3.093  36.420  1.00  0.66           N  
ATOM   3032  CA  ILE A 205     -19.633  -2.069  35.693  1.00  0.66           C  
ATOM   3033  C   ILE A 205     -18.846  -1.404  34.591  1.00  0.66           C  
ATOM   3034  O   ILE A 205     -17.744  -0.903  34.822  1.00  0.66           O  
ATOM   3035  CB  ILE A 205     -20.112  -0.973  36.645  1.00  0.66           C  
ATOM   3036  CG1 ILE A 205     -21.013  -1.544  37.641  1.00  0.66           C  
ATOM   3037  CG2 ILE A 205     -20.766   0.152  35.903  1.00  0.66           C  
ATOM   3038  CD1 ILE A 205     -21.377  -0.592  38.696  1.00  0.66           C  
ATOM   3039  H   ILE A 205     -18.051  -2.849  36.931  1.00  0.66           H  
ATOM   3040  HA  ILE A 205     -20.507  -2.534  35.240  1.00  0.66           H  
ATOM   3041  HB  ILE A 205     -19.253  -0.582  37.193  1.00  0.66           H  
ATOM   3042 1HG1 ILE A 205     -21.893  -1.905  37.159  1.00  0.66           H  
ATOM   3043 2HG1 ILE A 205     -20.519  -2.361  38.094  1.00  0.66           H  
ATOM   3044 1HG2 ILE A 205     -21.067   0.887  36.623  1.00  0.66           H  
ATOM   3045 2HG2 ILE A 205     -20.067   0.601  35.197  1.00  0.66           H  
ATOM   3046 3HG2 ILE A 205     -21.638  -0.214  35.363  1.00  0.66           H  
ATOM   3047 1HD1 ILE A 205     -22.016  -1.081  39.428  1.00  0.66           H  
ATOM   3048 2HD1 ILE A 205     -20.473  -0.262  39.158  1.00  0.66           H  
ATOM   3049 3HD1 ILE A 205     -21.893   0.256  38.269  1.00  0.66           H  
ATOM   3050  N   SER A 206     -19.426  -1.358  33.405  1.00  0.72           N  
ATOM   3051  CA  SER A 206     -18.764  -0.663  32.327  1.00  0.72           C  
ATOM   3052  C   SER A 206     -19.525   0.625  32.068  1.00  0.72           C  
ATOM   3053  O   SER A 206     -20.745   0.663  32.235  1.00  0.72           O  
ATOM   3054  CB  SER A 206     -18.757  -1.520  31.087  1.00  0.72           C  
ATOM   3055  OG  SER A 206     -20.064  -1.757  30.633  1.00  0.72           O  
ATOM   3056  H   SER A 206     -20.324  -1.796  33.257  1.00  0.72           H  
ATOM   3057  HA  SER A 206     -17.745  -0.437  32.616  1.00  0.72           H  
ATOM   3058 1HB  SER A 206     -18.173  -1.027  30.308  1.00  0.72           H  
ATOM   3059 2HB  SER A 206     -18.276  -2.466  31.311  1.00  0.72           H  
ATOM   3060  HG  SER A 206     -20.426  -0.894  30.410  1.00  0.72           H  
ATOM   3061  N   TYR A 207     -18.831   1.647  31.600  1.00  0.79           N  
ATOM   3062  CA  TYR A 207     -19.483   2.905  31.248  1.00  0.79           C  
ATOM   3063  C   TYR A 207     -18.683   3.590  30.134  1.00  0.79           C  
ATOM   3064  O   TYR A 207     -17.555   3.191  29.853  1.00  0.79           O  
ATOM   3065  CB  TYR A 207     -19.603   3.797  32.493  1.00  0.79           C  
ATOM   3066  CG  TYR A 207     -18.311   4.285  32.952  1.00  0.79           C  
ATOM   3067  CD1 TYR A 207     -17.920   5.477  32.478  1.00  0.79           C  
ATOM   3068  CD2 TYR A 207     -17.506   3.570  33.805  1.00  0.79           C  
ATOM   3069  CE1 TYR A 207     -16.748   6.005  32.802  1.00  0.79           C  
ATOM   3070  CE2 TYR A 207     -16.286   4.113  34.149  1.00  0.79           C  
ATOM   3071  CZ  TYR A 207     -15.922   5.326  33.634  1.00  0.79           C  
ATOM   3072  OH  TYR A 207     -14.743   5.863  33.936  1.00  0.79           O  
ATOM   3073  H   TYR A 207     -17.816   1.552  31.548  1.00  0.79           H  
ATOM   3074  HA  TYR A 207     -20.482   2.694  30.864  1.00  0.79           H  
ATOM   3075 1HB  TYR A 207     -20.239   4.658  32.274  1.00  0.79           H  
ATOM   3076 2HB  TYR A 207     -20.069   3.239  33.305  1.00  0.79           H  
ATOM   3077  HD1 TYR A 207     -18.580   6.012  31.817  1.00  0.79           H  
ATOM   3078  HD2 TYR A 207     -17.817   2.596  34.187  1.00  0.79           H  
ATOM   3079  HE1 TYR A 207     -16.466   6.972  32.392  1.00  0.79           H  
ATOM   3080  HE2 TYR A 207     -15.605   3.584  34.807  1.00  0.79           H  
ATOM   3081  HH  TYR A 207     -14.510   6.538  33.247  1.00  0.79           H  
ATOM   3082  N   LYS A 208     -19.246   4.601  29.486  1.00  0.87           N  
ATOM   3083  CA  LYS A 208     -18.485   5.284  28.438  1.00  0.87           C  
ATOM   3084  C   LYS A 208     -17.513   6.336  28.943  1.00  0.87           C  
ATOM   3085  O   LYS A 208     -17.824   7.106  29.856  1.00  0.87           O  
ATOM   3086  CB  LYS A 208     -19.428   5.918  27.426  1.00  0.87           C  
ATOM   3087  CG  LYS A 208     -20.177   4.905  26.632  1.00  0.87           C  
ATOM   3088  CD  LYS A 208     -21.014   5.493  25.542  1.00  0.87           C  
ATOM   3089  CE  LYS A 208     -21.628   4.367  24.729  1.00  0.87           C  
ATOM   3090  NZ  LYS A 208     -20.557   3.513  24.078  1.00  0.87           N  
ATOM   3091  H   LYS A 208     -20.182   4.904  29.718  1.00  0.87           H  
ATOM   3092  HA  LYS A 208     -17.898   4.534  27.906  1.00  0.87           H  
ATOM   3093 1HB  LYS A 208     -20.144   6.556  27.942  1.00  0.87           H  
ATOM   3094 2HB  LYS A 208     -18.855   6.547  26.741  1.00  0.87           H  
ATOM   3095 1HG  LYS A 208     -19.447   4.271  26.161  1.00  0.87           H  
ATOM   3096 2HG  LYS A 208     -20.795   4.292  27.285  1.00  0.87           H  
ATOM   3097 1HD  LYS A 208     -21.804   6.109  25.969  1.00  0.87           H  
ATOM   3098 2HD  LYS A 208     -20.394   6.111  24.893  1.00  0.87           H  
ATOM   3099 1HE  LYS A 208     -22.232   3.738  25.381  1.00  0.87           H  
ATOM   3100 2HE  LYS A 208     -22.266   4.788  23.953  1.00  0.87           H  
ATOM   3101 1HZ  LYS A 208     -20.985   2.776  23.549  1.00  0.87           H  
ATOM   3102 2HZ  LYS A 208     -19.996   4.079  23.468  1.00  0.87           H  
ATOM   3103 3HZ  LYS A 208     -19.931   3.080  24.796  1.00  0.87           H  
ATOM   3104  N   ALA A 209     -16.373   6.445  28.284  1.00  0.93           N  
ATOM   3105  CA  ALA A 209     -15.461   7.517  28.645  1.00  0.93           C  
ATOM   3106  C   ALA A 209     -16.194   8.826  28.413  1.00  0.93           C  
ATOM   3107  O   ALA A 209     -16.944   8.931  27.440  1.00  0.93           O  
ATOM   3108  CB  ALA A 209     -14.185   7.459  27.821  1.00  0.93           C  
ATOM   3109  H   ALA A 209     -16.142   5.791  27.544  1.00  0.93           H  
ATOM   3110  HA  ALA A 209     -15.217   7.433  29.707  1.00  0.93           H  
ATOM   3111 1HB  ALA A 209     -13.529   8.278  28.117  1.00  0.93           H  
ATOM   3112 2HB  ALA A 209     -13.680   6.509  27.999  1.00  0.93           H  
ATOM   3113 3HB  ALA A 209     -14.427   7.549  26.766  1.00  0.93           H  
ATOM   3114  N   LYS A 210     -15.942   9.826  29.262  1.00  0.95           N  
ATOM   3115  CA  LYS A 210     -16.535  11.165  29.180  1.00  0.95           C  
ATOM   3116  C   LYS A 210     -18.016  11.214  29.599  1.00  0.95           C  
ATOM   3117  O   LYS A 210     -18.699  12.217  29.370  1.00  0.95           O  
ATOM   3118  CB  LYS A 210     -16.384  11.743  27.759  1.00  0.95           C  
ATOM   3119  CG  LYS A 210     -14.934  11.769  27.220  1.00  0.95           C  
ATOM   3120  CD  LYS A 210     -14.874  12.352  25.815  1.00  0.95           C  
ATOM   3121  CE  LYS A 210     -13.457  12.296  25.250  1.00  0.95           C  
ATOM   3122  NZ  LYS A 210     -13.400  12.760  23.830  1.00  0.95           N  
ATOM   3123  H   LYS A 210     -15.331   9.659  30.074  1.00  0.95           H  
ATOM   3124  HA  LYS A 210     -15.985  11.807  29.871  1.00  0.95           H  
ATOM   3125 1HB  LYS A 210     -17.027  11.235  27.049  1.00  0.95           H  
ATOM   3126 2HB  LYS A 210     -16.717  12.780  27.779  1.00  0.95           H  
ATOM   3127 1HG  LYS A 210     -14.315  12.373  27.884  1.00  0.95           H  
ATOM   3128 2HG  LYS A 210     -14.525  10.764  27.192  1.00  0.95           H  
ATOM   3129 1HD  LYS A 210     -15.540  11.786  25.160  1.00  0.95           H  
ATOM   3130 2HD  LYS A 210     -15.207  13.389  25.836  1.00  0.95           H  
ATOM   3131 1HE  LYS A 210     -12.808  12.931  25.855  1.00  0.95           H  
ATOM   3132 2HE  LYS A 210     -13.095  11.268  25.300  1.00  0.95           H  
ATOM   3133 1HZ  LYS A 210     -12.447  12.703  23.500  1.00  0.95           H  
ATOM   3134 2HZ  LYS A 210     -13.987  12.171  23.256  1.00  0.95           H  
ATOM   3135 3HZ  LYS A 210     -13.720  13.713  23.767  1.00  0.95           H  
ATOM   3136  N   THR A 211     -18.478  10.177  30.304  1.00  0.93           N  
ATOM   3137  CA  THR A 211     -19.797  10.190  30.929  1.00  0.93           C  
ATOM   3138  C   THR A 211     -19.894  11.380  31.874  1.00  0.93           C  
ATOM   3139  O   THR A 211     -18.964  11.639  32.628  1.00  0.93           O  
ATOM   3140  CB  THR A 211     -20.071   8.860  31.676  1.00  0.93           C  
ATOM   3141  OG1 THR A 211     -20.101   7.795  30.742  1.00  0.93           O  
ATOM   3142  CG2 THR A 211     -21.324   8.895  32.436  1.00  0.93           C  
ATOM   3143  H   THR A 211     -17.904   9.335  30.387  1.00  0.93           H  
ATOM   3144  HA  THR A 211     -20.551  10.311  30.152  1.00  0.93           H  
ATOM   3145  HB  THR A 211     -19.253   8.673  32.375  1.00  0.93           H  
ATOM   3146  HG1 THR A 211     -19.195   7.645  30.422  1.00  0.93           H  
ATOM   3147 1HG2 THR A 211     -21.470   7.947  32.944  1.00  0.93           H  
ATOM   3148 2HG2 THR A 211     -21.247   9.672  33.156  1.00  0.93           H  
ATOM   3149 3HG2 THR A 211     -22.165   9.079  31.772  1.00  0.93           H  
ATOM   3150  N   THR A 212     -21.008  12.119  31.811  1.00  0.88           N  
ATOM   3151  CA  THR A 212     -21.200  13.314  32.643  1.00  0.88           C  
ATOM   3152  C   THR A 212     -21.796  13.035  34.030  1.00  0.88           C  
ATOM   3153  O   THR A 212     -21.776  13.895  34.910  1.00  0.88           O  
ATOM   3154  CB  THR A 212     -22.073  14.325  31.894  1.00  0.88           C  
ATOM   3155  OG1 THR A 212     -23.363  13.749  31.631  1.00  0.88           O  
ATOM   3156  CG2 THR A 212     -21.405  14.690  30.574  1.00  0.88           C  
ATOM   3157  H   THR A 212     -21.728  11.854  31.155  1.00  0.88           H  
ATOM   3158  HA  THR A 212     -20.222  13.770  32.795  1.00  0.88           H  
ATOM   3159  HB  THR A 212     -22.198  15.220  32.501  1.00  0.88           H  
ATOM   3160  HG1 THR A 212     -23.929  14.409  31.220  1.00  0.88           H  
ATOM   3161 1HG2 THR A 212     -22.023  15.408  30.037  1.00  0.88           H  
ATOM   3162 2HG2 THR A 212     -20.426  15.127  30.772  1.00  0.88           H  
ATOM   3163 3HG2 THR A 212     -21.281  13.791  29.967  1.00  0.88           H  
ATOM   3164  N   SER A 213     -22.305  11.828  34.219  1.00  0.80           N  
ATOM   3165  CA  SER A 213     -22.837  11.385  35.501  1.00  0.80           C  
ATOM   3166  C   SER A 213     -22.652   9.906  35.688  1.00  0.80           C  
ATOM   3167  O   SER A 213     -23.127   9.107  34.891  1.00  0.80           O  
ATOM   3168  CB  SER A 213     -24.303  11.676  35.670  1.00  0.80           C  
ATOM   3169  OG  SER A 213     -24.772  11.135  36.915  1.00  0.80           O  
ATOM   3170  H   SER A 213     -22.304  11.193  33.438  1.00  0.80           H  
ATOM   3171  HA  SER A 213     -22.296  11.897  36.293  1.00  0.80           H  
ATOM   3172 1HB  SER A 213     -24.458  12.755  35.656  1.00  0.80           H  
ATOM   3173 2HB  SER A 213     -24.865  11.248  34.842  1.00  0.80           H  
ATOM   3174  HG  SER A 213     -25.607  11.585  37.092  1.00  0.80           H  
ATOM   3175  N   LEU A 214     -22.019   9.558  36.790  1.00  0.73           N  
ATOM   3176  CA  LEU A 214     -21.778   8.182  37.172  1.00  0.73           C  
ATOM   3177  C   LEU A 214     -22.584   7.815  38.404  1.00  0.73           C  
ATOM   3178  O   LEU A 214     -22.244   6.869  39.116  1.00  0.73           O  
ATOM   3179  CB  LEU A 214     -20.272   7.947  37.373  1.00  0.73           C  
ATOM   3180  CG  LEU A 214     -19.463   8.032  36.076  1.00  0.73           C  
ATOM   3181  CD1 LEU A 214     -17.961   7.981  36.349  1.00  0.73           C  
ATOM   3182  CD2 LEU A 214     -19.866   6.872  35.207  1.00  0.73           C  
ATOM   3183  H   LEU A 214     -21.672  10.291  37.394  1.00  0.73           H  
ATOM   3184  HA  LEU A 214     -22.104   7.539  36.357  1.00  0.73           H  
ATOM   3185 1HB  LEU A 214     -19.885   8.692  38.071  1.00  0.73           H  
ATOM   3186 2HB  LEU A 214     -20.125   6.956  37.801  1.00  0.73           H  
ATOM   3187  HG  LEU A 214     -19.699   8.944  35.567  1.00  0.73           H  
ATOM   3188 1HD1 LEU A 214     -17.417   8.036  35.403  1.00  0.73           H  
ATOM   3189 2HD1 LEU A 214     -17.670   8.821  36.976  1.00  0.73           H  
ATOM   3190 3HD1 LEU A 214     -17.714   7.051  36.850  1.00  0.73           H  
ATOM   3191 1HD2 LEU A 214     -19.331   6.930  34.281  1.00  0.73           H  
ATOM   3192 2HD2 LEU A 214     -19.633   5.930  35.708  1.00  0.73           H  
ATOM   3193 3HD2 LEU A 214     -20.940   6.914  35.012  1.00  0.73           H  
ATOM   3194  N   SER A 215     -23.666   8.564  38.662  1.00  0.68           N  
ATOM   3195  CA  SER A 215     -24.468   8.286  39.851  1.00  0.68           C  
ATOM   3196  C   SER A 215     -25.019   6.870  39.849  1.00  0.68           C  
ATOM   3197  O   SER A 215     -24.898   6.165  40.847  1.00  0.68           O  
ATOM   3198  CB  SER A 215     -25.583   9.301  39.980  1.00  0.68           C  
ATOM   3199  OG  SER A 215     -26.363   9.073  41.136  1.00  0.68           O  
ATOM   3200  H   SER A 215     -23.927   9.337  38.033  1.00  0.68           H  
ATOM   3201  HA  SER A 215     -23.843   8.371  40.728  1.00  0.68           H  
ATOM   3202 1HB  SER A 215     -25.145  10.298  40.030  1.00  0.68           H  
ATOM   3203 2HB  SER A 215     -26.217   9.269  39.094  1.00  0.68           H  
ATOM   3204  HG  SER A 215     -26.837   9.896  41.296  1.00  0.68           H  
ATOM   3205  N   SER A 216     -25.590   6.418  38.735  1.00  0.64           N  
ATOM   3206  CA  SER A 216     -26.157   5.074  38.702  1.00  0.64           C  
ATOM   3207  C   SER A 216     -25.085   4.012  38.948  1.00  0.64           C  
ATOM   3208  O   SER A 216     -25.315   3.033  39.669  1.00  0.64           O  
ATOM   3209  CB  SER A 216     -26.828   4.822  37.362  1.00  0.64           C  
ATOM   3210  OG  SER A 216     -27.953   5.646  37.186  1.00  0.64           O  
ATOM   3211  H   SER A 216     -25.638   7.008  37.918  1.00  0.64           H  
ATOM   3212  HA  SER A 216     -26.906   4.997  39.492  1.00  0.64           H  
ATOM   3213 1HB  SER A 216     -26.107   5.006  36.561  1.00  0.64           H  
ATOM   3214 2HB  SER A 216     -27.123   3.777  37.297  1.00  0.64           H  
ATOM   3215  HG  SER A 216     -28.306   5.425  36.319  1.00  0.64           H  
ATOM   3216  N   GLU A 217     -23.905   4.210  38.369  1.00  0.62           N  
ATOM   3217  CA  GLU A 217     -22.828   3.242  38.517  1.00  0.62           C  
ATOM   3218  C   GLU A 217     -22.356   3.191  39.969  1.00  0.62           C  
ATOM   3219  O   GLU A 217     -22.176   2.109  40.537  1.00  0.62           O  
ATOM   3220  CB  GLU A 217     -21.708   3.608  37.555  1.00  0.62           C  
ATOM   3221  CG  GLU A 217     -22.098   3.440  36.077  1.00  0.62           C  
ATOM   3222  CD  GLU A 217     -23.013   4.512  35.576  1.00  0.62           C  
ATOM   3223  OE1 GLU A 217     -23.288   5.409  36.316  1.00  0.62           O  
ATOM   3224  OE2 GLU A 217     -23.456   4.420  34.459  1.00  0.62           O  
ATOM   3225  H   GLU A 217     -23.757   5.044  37.817  1.00  0.62           H  
ATOM   3226  HA  GLU A 217     -23.210   2.260  38.247  1.00  0.62           H  
ATOM   3227 1HB  GLU A 217     -21.402   4.643  37.717  1.00  0.62           H  
ATOM   3228 2HB  GLU A 217     -20.858   2.982  37.754  1.00  0.62           H  
ATOM   3229 1HG  GLU A 217     -21.191   3.435  35.474  1.00  0.62           H  
ATOM   3230 2HG  GLU A 217     -22.596   2.485  35.950  1.00  0.62           H  
ATOM   3231  N   VAL A 218     -22.225   4.360  40.593  1.00  0.60           N  
ATOM   3232  CA  VAL A 218     -21.827   4.430  41.987  1.00  0.60           C  
ATOM   3233  C   VAL A 218     -22.867   3.810  42.900  1.00  0.60           C  
ATOM   3234  O   VAL A 218     -22.514   3.088  43.835  1.00  0.60           O  
ATOM   3235  CB  VAL A 218     -21.555   5.860  42.424  1.00  0.60           C  
ATOM   3236  CG1 VAL A 218     -21.387   5.886  43.901  1.00  0.60           C  
ATOM   3237  CG2 VAL A 218     -20.287   6.358  41.811  1.00  0.60           C  
ATOM   3238  H   VAL A 218     -22.389   5.227  40.079  1.00  0.60           H  
ATOM   3239  HA  VAL A 218     -20.900   3.873  42.099  1.00  0.60           H  
ATOM   3240  HB  VAL A 218     -22.394   6.490  42.136  1.00  0.60           H  
ATOM   3241 1HG1 VAL A 218     -21.207   6.887  44.193  1.00  0.60           H  
ATOM   3242 2HG1 VAL A 218     -22.294   5.525  44.389  1.00  0.60           H  
ATOM   3243 3HG1 VAL A 218     -20.561   5.263  44.173  1.00  0.60           H  
ATOM   3244 1HG2 VAL A 218     -20.078   7.365  42.139  1.00  0.60           H  
ATOM   3245 2HG2 VAL A 218     -19.502   5.713  42.143  1.00  0.60           H  
ATOM   3246 3HG2 VAL A 218     -20.361   6.338  40.725  1.00  0.60           H  
ATOM   3247  N   GLN A 219     -24.150   4.079  42.644  1.00  0.60           N  
ATOM   3248  CA  GLN A 219     -25.198   3.514  43.480  1.00  0.60           C  
ATOM   3249  C   GLN A 219     -25.142   1.984  43.433  1.00  0.60           C  
ATOM   3250  O   GLN A 219     -25.290   1.326  44.468  1.00  0.60           O  
ATOM   3251  CB  GLN A 219     -26.581   3.991  43.015  1.00  0.60           C  
ATOM   3252  CG  GLN A 219     -26.916   5.468  43.275  1.00  0.60           C  
ATOM   3253  CD  GLN A 219     -28.259   5.840  42.665  1.00  0.60           C  
ATOM   3254  OE1 GLN A 219     -29.253   5.148  42.930  1.00  0.60           O  
ATOM   3255  NE2 GLN A 219     -28.326   6.902  41.852  1.00  0.60           N  
ATOM   3256  H   GLN A 219     -24.398   4.698  41.872  1.00  0.60           H  
ATOM   3257  HA  GLN A 219     -25.035   3.835  44.507  1.00  0.60           H  
ATOM   3258 1HB  GLN A 219     -26.661   3.831  41.938  1.00  0.60           H  
ATOM   3259 2HB  GLN A 219     -27.348   3.384  43.489  1.00  0.60           H  
ATOM   3260 1HG  GLN A 219     -26.963   5.642  44.349  1.00  0.60           H  
ATOM   3261 2HG  GLN A 219     -26.167   6.093  42.834  1.00  0.60           H  
ATOM   3262 1HE2 GLN A 219     -29.201   7.150  41.439  1.00  0.60           H  
ATOM   3263 2HE2 GLN A 219     -27.512   7.475  41.637  1.00  0.60           H  
ATOM   3264  N   ARG A 220     -24.875   1.412  42.253  1.00  0.60           N  
ATOM   3265  CA  ARG A 220     -24.758  -0.038  42.152  1.00  0.60           C  
ATOM   3266  C   ARG A 220     -23.547  -0.559  42.927  1.00  0.60           C  
ATOM   3267  O   ARG A 220     -23.641  -1.549  43.663  1.00  0.60           O  
ATOM   3268  CB  ARG A 220     -24.631  -0.456  40.701  1.00  0.60           C  
ATOM   3269  CG  ARG A 220     -25.882  -0.341  39.861  1.00  0.60           C  
ATOM   3270  CD  ARG A 220     -25.580  -0.623  38.433  1.00  0.60           C  
ATOM   3271  NE  ARG A 220     -25.065  -1.970  38.259  1.00  0.60           N  
ATOM   3272  CZ  ARG A 220     -24.591  -2.480  37.113  1.00  0.60           C  
ATOM   3273  NH1 ARG A 220     -24.589  -1.765  36.003  1.00  0.60           N  
ATOM   3274  NH2 ARG A 220     -24.121  -3.705  37.128  1.00  0.60           N  
ATOM   3275  H   ARG A 220     -24.781   1.987  41.412  1.00  0.60           H  
ATOM   3276  HA  ARG A 220     -25.660  -0.486  42.568  1.00  0.60           H  
ATOM   3277 1HB  ARG A 220     -23.887   0.175  40.227  1.00  0.60           H  
ATOM   3278 2HB  ARG A 220     -24.274  -1.489  40.643  1.00  0.60           H  
ATOM   3279 1HG  ARG A 220     -26.623  -1.059  40.208  1.00  0.60           H  
ATOM   3280 2HG  ARG A 220     -26.283   0.668  39.939  1.00  0.60           H  
ATOM   3281 1HD  ARG A 220     -26.483  -0.519  37.835  1.00  0.60           H  
ATOM   3282 2HD  ARG A 220     -24.822   0.081  38.080  1.00  0.60           H  
ATOM   3283  HE  ARG A 220     -25.022  -2.572  39.083  1.00  0.60           H  
ATOM   3284 1HH1 ARG A 220     -24.950  -0.821  36.009  1.00  0.60           H  
ATOM   3285 2HH1 ARG A 220     -24.222  -2.162  35.150  1.00  0.60           H  
ATOM   3286 1HH2 ARG A 220     -24.110  -4.217  38.028  1.00  0.60           H  
ATOM   3287 2HH2 ARG A 220     -23.739  -4.127  36.296  1.00  0.60           H  
ATOM   3288  N   LEU A 221     -22.420   0.147  42.835  1.00  0.60           N  
ATOM   3289  CA  LEU A 221     -21.233  -0.297  43.552  1.00  0.60           C  
ATOM   3290  C   LEU A 221     -21.487  -0.250  45.056  1.00  0.60           C  
ATOM   3291  O   LEU A 221     -21.054  -1.133  45.799  1.00  0.60           O  
ATOM   3292  CB  LEU A 221     -20.042   0.591  43.201  1.00  0.60           C  
ATOM   3293  CG  LEU A 221     -19.521   0.489  41.784  1.00  0.60           C  
ATOM   3294  CD1 LEU A 221     -18.524   1.580  41.557  1.00  0.60           C  
ATOM   3295  CD2 LEU A 221     -18.888  -0.902  41.548  1.00  0.60           C  
ATOM   3296  H   LEU A 221     -22.373   0.965  42.224  1.00  0.60           H  
ATOM   3297  HA  LEU A 221     -21.014  -1.324  43.263  1.00  0.60           H  
ATOM   3298 1HB  LEU A 221     -20.304   1.631  43.400  1.00  0.60           H  
ATOM   3299 2HB  LEU A 221     -19.236   0.310  43.837  1.00  0.60           H  
ATOM   3300  HG  LEU A 221     -20.330   0.640  41.109  1.00  0.60           H  
ATOM   3301 1HD1 LEU A 221     -18.155   1.535  40.545  1.00  0.60           H  
ATOM   3302 2HD1 LEU A 221     -19.009   2.530  41.726  1.00  0.60           H  
ATOM   3303 3HD1 LEU A 221     -17.711   1.468  42.243  1.00  0.60           H  
ATOM   3304 1HD2 LEU A 221     -18.517  -0.972  40.522  1.00  0.60           H  
ATOM   3305 2HD2 LEU A 221     -18.068  -1.056  42.235  1.00  0.60           H  
ATOM   3306 3HD2 LEU A 221     -19.640  -1.668  41.711  1.00  0.60           H  
ATOM   3307  N   LYS A 222     -22.211   0.775  45.505  1.00  0.61           N  
ATOM   3308  CA  LYS A 222     -22.545   0.929  46.911  1.00  0.61           C  
ATOM   3309  C   LYS A 222     -23.421  -0.217  47.387  1.00  0.61           C  
ATOM   3310  O   LYS A 222     -23.136  -0.847  48.409  1.00  0.61           O  
ATOM   3311  CB  LYS A 222     -23.265   2.256  47.141  1.00  0.61           C  
ATOM   3312  CG  LYS A 222     -23.594   2.567  48.586  1.00  0.61           C  
ATOM   3313  CD  LYS A 222     -24.321   3.897  48.691  1.00  0.61           C  
ATOM   3314  CE  LYS A 222     -24.670   4.240  50.124  1.00  0.61           C  
ATOM   3315  NZ  LYS A 222     -25.500   5.455  50.190  1.00  0.61           N  
ATOM   3316  H   LYS A 222     -22.520   1.489  44.845  1.00  0.61           H  
ATOM   3317  HA  LYS A 222     -21.634   0.903  47.495  1.00  0.61           H  
ATOM   3318 1HB  LYS A 222     -22.658   3.069  46.743  1.00  0.61           H  
ATOM   3319 2HB  LYS A 222     -24.198   2.258  46.586  1.00  0.61           H  
ATOM   3320 1HG  LYS A 222     -24.225   1.777  48.993  1.00  0.61           H  
ATOM   3321 2HG  LYS A 222     -22.676   2.619  49.169  1.00  0.61           H  
ATOM   3322 1HD  LYS A 222     -23.680   4.694  48.295  1.00  0.61           H  
ATOM   3323 2HD  LYS A 222     -25.234   3.864  48.098  1.00  0.61           H  
ATOM   3324 1HE  LYS A 222     -25.204   3.414  50.588  1.00  0.61           H  
ATOM   3325 2HE  LYS A 222     -23.747   4.422  50.674  1.00  0.61           H  
ATOM   3326 1HZ  LYS A 222     -25.698   5.685  51.150  1.00  0.61           H  
ATOM   3327 2HZ  LYS A 222     -24.981   6.226  49.747  1.00  0.61           H  
ATOM   3328 3HZ  LYS A 222     -26.358   5.308  49.692  1.00  0.61           H  
ATOM   3329  N   ALA A 223     -24.459  -0.528  46.605  1.00  0.62           N  
ATOM   3330  CA  ALA A 223     -25.436  -1.564  46.925  1.00  0.62           C  
ATOM   3331  C   ALA A 223     -24.793  -2.929  47.123  1.00  0.62           C  
ATOM   3332  O   ALA A 223     -25.238  -3.718  47.958  1.00  0.62           O  
ATOM   3333  CB  ALA A 223     -26.462  -1.655  45.810  1.00  0.62           C  
ATOM   3334  H   ALA A 223     -24.613   0.025  45.761  1.00  0.62           H  
ATOM   3335  HA  ALA A 223     -25.931  -1.282  47.853  1.00  0.62           H  
ATOM   3336 1HB  ALA A 223     -27.208  -2.405  46.060  1.00  0.62           H  
ATOM   3337 2HB  ALA A 223     -26.943  -0.685  45.680  1.00  0.62           H  
ATOM   3338 3HB  ALA A 223     -25.960  -1.935  44.884  1.00  0.62           H  
ATOM   3339  N   LYS A 224     -23.729  -3.196  46.375  1.00  0.63           N  
ATOM   3340  CA  LYS A 224     -23.034  -4.472  46.449  1.00  0.63           C  
ATOM   3341  C   LYS A 224     -22.011  -4.558  47.589  1.00  0.63           C  
ATOM   3342  O   LYS A 224     -21.464  -5.629  47.854  1.00  0.63           O  
ATOM   3343  CB  LYS A 224     -22.371  -4.719  45.114  1.00  0.63           C  
ATOM   3344  CG  LYS A 224     -23.362  -4.855  43.959  1.00  0.63           C  
ATOM   3345  CD  LYS A 224     -24.119  -6.152  44.017  1.00  0.63           C  
ATOM   3346  CE  LYS A 224     -24.985  -6.314  42.781  1.00  0.63           C  
ATOM   3347  NZ  LYS A 224     -25.756  -7.588  42.801  1.00  0.63           N  
ATOM   3348  H   LYS A 224     -23.432  -2.505  45.682  1.00  0.63           H  
ATOM   3349  HA  LYS A 224     -23.778  -5.250  46.615  1.00  0.63           H  
ATOM   3350 1HB  LYS A 224     -21.702  -3.882  44.879  1.00  0.63           H  
ATOM   3351 2HB  LYS A 224     -21.769  -5.624  45.157  1.00  0.63           H  
ATOM   3352 1HG  LYS A 224     -24.086  -4.047  44.039  1.00  0.63           H  
ATOM   3353 2HG  LYS A 224     -22.890  -4.759  43.006  1.00  0.63           H  
ATOM   3354 1HD  LYS A 224     -23.406  -6.981  44.063  1.00  0.63           H  
ATOM   3355 2HD  LYS A 224     -24.746  -6.174  44.907  1.00  0.63           H  
ATOM   3356 1HE  LYS A 224     -25.680  -5.478  42.722  1.00  0.63           H  
ATOM   3357 2HE  LYS A 224     -24.342  -6.301  41.895  1.00  0.63           H  
ATOM   3358 1HZ  LYS A 224     -26.310  -7.653  41.961  1.00  0.63           H  
ATOM   3359 2HZ  LYS A 224     -25.108  -8.364  42.841  1.00  0.63           H  
ATOM   3360 3HZ  LYS A 224     -26.360  -7.609  43.609  1.00  0.63           H  
ATOM   3361  N   ASN A 225     -21.745  -3.431  48.247  1.00  0.64           N  
ATOM   3362  CA  ASN A 225     -20.823  -3.332  49.376  1.00  0.64           C  
ATOM   3363  C   ASN A 225     -19.472  -4.068  49.262  1.00  0.64           C  
ATOM   3364  O   ASN A 225     -19.200  -4.943  50.083  1.00  0.64           O  
ATOM   3365  CB  ASN A 225     -21.537  -3.775  50.637  1.00  0.64           C  
ATOM   3366  CG  ASN A 225     -20.797  -3.399  51.902  1.00  0.64           C  
ATOM   3367  OD1 ASN A 225     -20.104  -2.376  51.964  1.00  0.64           O  
ATOM   3368  ND2 ASN A 225     -20.943  -4.210  52.924  1.00  0.64           N  
ATOM   3369  H   ASN A 225     -22.248  -2.581  47.995  1.00  0.64           H  
ATOM   3370  HA  ASN A 225     -20.597  -2.274  49.507  1.00  0.64           H  
ATOM   3371 1HB  ASN A 225     -22.532  -3.323  50.661  1.00  0.64           H  
ATOM   3372 2HB  ASN A 225     -21.671  -4.856  50.614  1.00  0.64           H  
ATOM   3373 1HD2 ASN A 225     -20.482  -4.012  53.790  1.00  0.64           H  
ATOM   3374 2HD2 ASN A 225     -21.514  -5.026  52.836  1.00  0.64           H  
ATOM   3375  N   PRO A 226     -18.606  -3.749  48.285  1.00  0.64           N  
ATOM   3376  CA  PRO A 226     -17.277  -4.319  48.121  1.00  0.64           C  
ATOM   3377  C   PRO A 226     -16.358  -3.786  49.219  1.00  0.64           C  
ATOM   3378  O   PRO A 226     -16.629  -2.723  49.783  1.00  0.64           O  
ATOM   3379  CB  PRO A 226     -16.856  -3.802  46.740  1.00  0.64           C  
ATOM   3380  CG  PRO A 226     -17.620  -2.518  46.564  1.00  0.64           C  
ATOM   3381  CD  PRO A 226     -18.963  -2.763  47.255  1.00  0.64           C  
ATOM   3382  HA  PRO A 226     -17.335  -5.414  48.144  1.00  0.64           H  
ATOM   3383 1HB  PRO A 226     -15.764  -3.664  46.716  1.00  0.64           H  
ATOM   3384 2HB  PRO A 226     -17.095  -4.547  45.979  1.00  0.64           H  
ATOM   3385 1HG  PRO A 226     -17.048  -1.693  47.015  1.00  0.64           H  
ATOM   3386 2HG  PRO A 226     -17.728  -2.287  45.492  1.00  0.64           H  
ATOM   3387 1HD  PRO A 226     -19.338  -1.832  47.692  1.00  0.64           H  
ATOM   3388 2HD  PRO A 226     -19.666  -3.194  46.532  1.00  0.64           H  
ATOM   3389  N   ASP A 227     -15.254  -4.485  49.493  1.00  0.65           N  
ATOM   3390  CA  ASP A 227     -14.267  -3.976  50.437  1.00  0.65           C  
ATOM   3391  C   ASP A 227     -13.332  -3.041  49.687  1.00  0.65           C  
ATOM   3392  O   ASP A 227     -12.935  -1.976  50.193  1.00  0.65           O  
ATOM   3393  CB  ASP A 227     -13.409  -5.130  51.007  1.00  0.65           C  
ATOM   3394  CG  ASP A 227     -14.144  -6.147  51.877  1.00  0.65           C  
ATOM   3395  OD1 ASP A 227     -14.640  -5.786  52.936  1.00  0.65           O  
ATOM   3396  OD2 ASP A 227     -14.173  -7.325  51.495  1.00  0.65           O  
ATOM   3397  H   ASP A 227     -15.064  -5.360  49.010  1.00  0.65           H  
ATOM   3398  HA  ASP A 227     -14.769  -3.433  51.236  1.00  0.65           H  
ATOM   3399 1HB  ASP A 227     -12.969  -5.672  50.167  1.00  0.65           H  
ATOM   3400 2HB  ASP A 227     -12.583  -4.716  51.574  1.00  0.65           H  
ATOM   3401  N   VAL A 228     -13.046  -3.428  48.440  1.00  0.67           N  
ATOM   3402  CA  VAL A 228     -12.129  -2.686  47.598  1.00  0.67           C  
ATOM   3403  C   VAL A 228     -12.776  -2.334  46.270  1.00  0.67           C  
ATOM   3404  O   VAL A 228     -13.435  -3.186  45.670  1.00  0.67           O  
ATOM   3405  CB  VAL A 228     -10.897  -3.528  47.250  1.00  0.67           C  
ATOM   3406  CG1 VAL A 228      -9.902  -2.714  46.419  1.00  0.67           C  
ATOM   3407  CG2 VAL A 228     -10.295  -4.097  48.473  1.00  0.67           C  
ATOM   3408  H   VAL A 228     -13.435  -4.308  48.099  1.00  0.67           H  
ATOM   3409  HA  VAL A 228     -11.837  -1.792  48.122  1.00  0.67           H  
ATOM   3410  HB  VAL A 228     -11.211  -4.302  46.629  1.00  0.67           H  
ATOM   3411 1HG1 VAL A 228      -9.065  -3.336  46.150  1.00  0.67           H  
ATOM   3412 2HG1 VAL A 228     -10.367  -2.353  45.519  1.00  0.67           H  
ATOM   3413 3HG1 VAL A 228      -9.552  -1.872  46.999  1.00  0.67           H  
ATOM   3414 1HG2 VAL A 228      -9.456  -4.718  48.188  1.00  0.67           H  
ATOM   3415 2HG2 VAL A 228      -9.967  -3.310  49.118  1.00  0.67           H  
ATOM   3416 3HG2 VAL A 228     -11.029  -4.703  48.988  1.00  0.67           H  
ATOM   3417  N   LEU A 229     -12.618  -1.096  45.832  1.00  0.69           N  
ATOM   3418  CA  LEU A 229     -13.101  -0.732  44.503  1.00  0.69           C  
ATOM   3419  C   LEU A 229     -11.896  -0.583  43.595  1.00  0.69           C  
ATOM   3420  O   LEU A 229     -10.899   0.024  43.995  1.00  0.69           O  
ATOM   3421  CB  LEU A 229     -13.914   0.559  44.456  1.00  0.69           C  
ATOM   3422  CG  LEU A 229     -14.368   0.921  43.016  1.00  0.69           C  
ATOM   3423  CD1 LEU A 229     -15.357  -0.068  42.580  1.00  0.69           C  
ATOM   3424  CD2 LEU A 229     -14.897   2.231  42.960  1.00  0.69           C  
ATOM   3425  H   LEU A 229     -12.090  -0.440  46.412  1.00  0.69           H  
ATOM   3426  HA  LEU A 229     -13.722  -1.536  44.110  1.00  0.69           H  
ATOM   3427 1HB  LEU A 229     -14.812   0.417  45.053  1.00  0.69           H  
ATOM   3428 2HB  LEU A 229     -13.351   1.358  44.879  1.00  0.69           H  
ATOM   3429  HG  LEU A 229     -13.552   0.861  42.350  1.00  0.69           H  
ATOM   3430 1HD1 LEU A 229     -15.677   0.142  41.560  1.00  0.69           H  
ATOM   3431 2HD1 LEU A 229     -14.916  -1.020  42.625  1.00  0.69           H  
ATOM   3432 3HD1 LEU A 229     -16.208  -0.033  43.250  1.00  0.69           H  
ATOM   3433 1HD2 LEU A 229     -15.204   2.426  41.936  1.00  0.69           H  
ATOM   3434 2HD2 LEU A 229     -15.726   2.271  43.614  1.00  0.69           H  
ATOM   3435 3HD2 LEU A 229     -14.164   2.950  43.260  1.00  0.69           H  
ATOM   3436  N   LEU A 230     -11.959  -1.185  42.421  1.00  0.73           N  
ATOM   3437  CA  LEU A 230     -10.870  -1.133  41.472  1.00  0.73           C  
ATOM   3438  C   LEU A 230     -11.260  -0.450  40.143  1.00  0.73           C  
ATOM   3439  O   LEU A 230     -11.675  -1.147  39.206  1.00  0.73           O  
ATOM   3440  CB  LEU A 230     -10.451  -2.555  41.156  1.00  0.73           C  
ATOM   3441  CG  LEU A 230     -10.051  -3.430  42.335  1.00  0.73           C  
ATOM   3442  CD1 LEU A 230      -9.766  -4.834  41.834  1.00  0.73           C  
ATOM   3443  CD2 LEU A 230      -8.906  -2.834  42.976  1.00  0.73           C  
ATOM   3444  H   LEU A 230     -12.789  -1.722  42.190  1.00  0.73           H  
ATOM   3445  HA  LEU A 230     -10.036  -0.617  41.930  1.00  0.73           H  
ATOM   3446 1HB  LEU A 230     -11.270  -3.038  40.652  1.00  0.73           H  
ATOM   3447 2HB  LEU A 230      -9.598  -2.514  40.481  1.00  0.73           H  
ATOM   3448  HG  LEU A 230     -10.871  -3.502  43.055  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 230      -9.469  -5.454  42.670  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 230     -10.658  -5.249  41.366  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 230      -8.965  -4.799  41.110  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 230      -8.575  -3.444  43.813  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 230      -8.148  -2.759  42.247  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 230      -9.162  -1.837  43.327  1.00  0.73           H  
ATOM   3455  N   PRO A 231     -11.265   0.895  40.044  1.00  0.79           N  
ATOM   3456  CA  PRO A 231     -11.614   1.603  38.840  1.00  0.79           C  
ATOM   3457  C   PRO A 231     -10.483   1.578  37.824  1.00  0.79           C  
ATOM   3458  O   PRO A 231      -9.304   1.634  38.199  1.00  0.79           O  
ATOM   3459  CB  PRO A 231     -11.845   3.034  39.330  1.00  0.79           C  
ATOM   3460  CG  PRO A 231     -10.916   3.159  40.491  1.00  0.79           C  
ATOM   3461  CD  PRO A 231     -10.914   1.769  41.155  1.00  0.79           C  
ATOM   3462  HA  PRO A 231     -12.515   1.162  38.435  1.00  0.79           H  
ATOM   3463 1HB  PRO A 231     -11.631   3.743  38.516  1.00  0.79           H  
ATOM   3464 2HB  PRO A 231     -12.891   3.182  39.621  1.00  0.79           H  
ATOM   3465 1HG  PRO A 231      -9.937   3.439  40.118  1.00  0.79           H  
ATOM   3466 2HG  PRO A 231     -11.239   3.974  41.139  1.00  0.79           H  
ATOM   3467 1HD  PRO A 231      -9.941   1.560  41.536  1.00  0.79           H  
ATOM   3468 2HD  PRO A 231     -11.646   1.721  41.918  1.00  0.79           H  
ATOM   3469  N   SER A 232     -10.853   1.660  36.557  1.00  0.87           N  
ATOM   3470  CA  SER A 232      -9.898   1.889  35.486  1.00  0.87           C  
ATOM   3471  C   SER A 232     -10.466   2.922  34.538  1.00  0.87           C  
ATOM   3472  O   SER A 232     -11.309   2.607  33.685  1.00  0.87           O  
ATOM   3473  CB  SER A 232      -9.628   0.610  34.732  1.00  0.87           C  
ATOM   3474  OG  SER A 232      -8.719   0.833  33.690  1.00  0.87           O  
ATOM   3475  H   SER A 232     -11.840   1.531  36.341  1.00  0.87           H  
ATOM   3476  HA  SER A 232      -8.973   2.279  35.907  1.00  0.87           H  
ATOM   3477 1HB  SER A 232      -9.226  -0.140  35.417  1.00  0.87           H  
ATOM   3478 2HB  SER A 232     -10.560   0.219  34.329  1.00  0.87           H  
ATOM   3479  HG  SER A 232      -9.096   1.530  33.151  1.00  0.87           H  
ATOM   3480  N   SER A 233     -10.005   4.161  34.692  1.00  0.95           N  
ATOM   3481  CA  SER A 233     -10.583   5.230  33.902  1.00  0.95           C  
ATOM   3482  C   SER A 233      -9.747   6.492  33.775  1.00  0.95           C  
ATOM   3483  O   SER A 233      -8.964   6.836  34.662  1.00  0.95           O  
ATOM   3484  CB  SER A 233     -11.880   5.613  34.542  1.00  0.95           C  
ATOM   3485  OG  SER A 233     -11.654   6.206  35.788  1.00  0.95           O  
ATOM   3486  H   SER A 233      -9.290   4.355  35.379  1.00  0.95           H  
ATOM   3487  HA  SER A 233     -10.754   4.852  32.898  1.00  0.95           H  
ATOM   3488 1HB  SER A 233     -12.373   6.317  33.886  1.00  0.95           H  
ATOM   3489 2HB  SER A 233     -12.524   4.743  34.650  1.00  0.95           H  
ATOM   3490  HG  SER A 233     -11.152   7.004  35.591  1.00  0.95           H  
ATOM   3491  N   TYR A 234     -10.023   7.235  32.712  1.00  1.01           N  
ATOM   3492  CA  TYR A 234      -9.411   8.522  32.443  1.00  1.01           C  
ATOM   3493  C   TYR A 234      -9.678   9.552  33.527  1.00  1.01           C  
ATOM   3494  O   TYR A 234     -10.801   9.669  34.018  1.00  1.01           O  
ATOM   3495  CB  TYR A 234      -9.784   9.067  31.061  1.00  1.01           C  
ATOM   3496  CG  TYR A 234      -9.130  10.423  30.863  1.00  1.01           C  
ATOM   3497  CD1 TYR A 234      -7.749  10.500  30.825  1.00  1.01           C  
ATOM   3498  CD2 TYR A 234      -9.889  11.574  30.763  1.00  1.01           C  
ATOM   3499  CE1 TYR A 234      -7.137  11.713  30.745  1.00  1.01           C  
ATOM   3500  CE2 TYR A 234      -9.260  12.804  30.667  1.00  1.01           C  
ATOM   3501  CZ  TYR A 234      -7.895  12.872  30.680  1.00  1.01           C  
ATOM   3502  OH  TYR A 234      -7.273  14.092  30.649  1.00  1.01           O  
ATOM   3503  H   TYR A 234     -10.668   6.865  32.013  1.00  1.01           H  
ATOM   3504  HA  TYR A 234      -8.349   8.368  32.404  1.00  1.01           H  
ATOM   3505 1HB  TYR A 234      -9.441   8.385  30.278  1.00  1.01           H  
ATOM   3506 2HB  TYR A 234     -10.867   9.173  30.976  1.00  1.01           H  
ATOM   3507  HD1 TYR A 234      -7.148   9.589  30.905  1.00  1.01           H  
ATOM   3508  HD2 TYR A 234     -10.975  11.508  30.783  1.00  1.01           H  
ATOM   3509  HE1 TYR A 234      -6.064  11.759  30.756  1.00  1.01           H  
ATOM   3510  HE2 TYR A 234      -9.845  13.721  30.606  1.00  1.01           H  
ATOM   3511  HH  TYR A 234      -7.935  14.797  30.617  1.00  1.01           H  
ATOM   3512  N   THR A 235      -8.650  10.340  33.839  1.00  1.04           N  
ATOM   3513  CA  THR A 235      -8.687  11.403  34.854  1.00  1.04           C  
ATOM   3514  C   THR A 235     -10.033  12.138  34.963  1.00  1.04           C  
ATOM   3515  O   THR A 235     -10.541  12.328  36.066  1.00  1.04           O  
ATOM   3516  CB  THR A 235      -7.665  12.513  34.515  1.00  1.04           C  
ATOM   3517  OG1 THR A 235      -6.351  11.981  34.418  1.00  1.04           O  
ATOM   3518  CG2 THR A 235      -7.689  13.560  35.611  1.00  1.04           C  
ATOM   3519  H   THR A 235      -7.761  10.107  33.393  1.00  1.04           H  
ATOM   3520  HA  THR A 235      -8.446  10.964  35.821  1.00  1.04           H  
ATOM   3521  HB  THR A 235      -7.928  12.981  33.574  1.00  1.04           H  
ATOM   3522  HG1 THR A 235      -5.718  12.697  34.254  1.00  1.04           H  
ATOM   3523 1HG2 THR A 235      -6.970  14.351  35.383  1.00  1.04           H  
ATOM   3524 2HG2 THR A 235      -8.687  13.988  35.693  1.00  1.04           H  
ATOM   3525 3HG2 THR A 235      -7.421  13.087  36.546  1.00  1.04           H  
ATOM   3526  N   ALA A 236     -10.600  12.595  33.850  1.00  1.03           N  
ATOM   3527  CA  ALA A 236     -11.860  13.337  33.906  1.00  1.03           C  
ATOM   3528  C   ALA A 236     -12.997  12.499  34.492  1.00  1.03           C  
ATOM   3529  O   ALA A 236     -13.882  13.022  35.181  1.00  1.03           O  
ATOM   3530  CB  ALA A 236     -12.261  13.813  32.530  1.00  1.03           C  
ATOM   3531  H   ALA A 236     -10.155  12.415  32.963  1.00  1.03           H  
ATOM   3532  HA  ALA A 236     -11.710  14.201  34.554  1.00  1.03           H  
ATOM   3533 1HB  ALA A 236     -13.184  14.385  32.603  1.00  1.03           H  
ATOM   3534 2HB  ALA A 236     -11.478  14.442  32.118  1.00  1.03           H  
ATOM   3535 3HB  ALA A 236     -12.423  12.955  31.884  1.00  1.03           H  
ATOM   3536  N   ASP A 237     -12.997  11.199  34.188  1.00  0.99           N  
ATOM   3537  CA  ASP A 237     -14.055  10.328  34.658  1.00  0.99           C  
ATOM   3538  C   ASP A 237     -13.784  10.053  36.112  1.00  0.99           C  
ATOM   3539  O   ASP A 237     -14.705   9.926  36.907  1.00  0.99           O  
ATOM   3540  CB  ASP A 237     -14.069   8.973  33.973  1.00  0.99           C  
ATOM   3541  CG  ASP A 237     -14.373   8.897  32.481  1.00  0.99           C  
ATOM   3542  OD1 ASP A 237     -14.787   9.831  31.827  1.00  0.99           O  
ATOM   3543  OD2 ASP A 237     -14.232   7.799  32.025  1.00  0.99           O  
ATOM   3544  H   ASP A 237     -12.223  10.800  33.674  1.00  0.99           H  
ATOM   3545  HA  ASP A 237     -15.021  10.822  34.549  1.00  0.99           H  
ATOM   3546 1HB  ASP A 237     -13.096   8.511  34.133  1.00  0.99           H  
ATOM   3547 2HB  ASP A 237     -14.795   8.352  34.495  1.00  0.99           H  
ATOM   3548  N   ALA A 238     -12.496   9.931  36.448  1.00  0.93           N  
ATOM   3549  CA  ALA A 238     -12.051   9.655  37.810  1.00  0.93           C  
ATOM   3550  C   ALA A 238     -12.501  10.768  38.738  1.00  0.93           C  
ATOM   3551  O   ALA A 238     -12.980  10.531  39.850  1.00  0.93           O  
ATOM   3552  CB  ALA A 238     -10.543   9.538  37.845  1.00  0.93           C  
ATOM   3553  H   ALA A 238     -11.803  10.034  35.706  1.00  0.93           H  
ATOM   3554  HA  ALA A 238     -12.502   8.719  38.140  1.00  0.93           H  
ATOM   3555 1HB  ALA A 238     -10.222   9.339  38.845  1.00  0.93           H  
ATOM   3556 2HB  ALA A 238     -10.226   8.740  37.178  1.00  0.93           H  
ATOM   3557 3HB  ALA A 238     -10.098  10.458  37.527  1.00  0.93           H  
ATOM   3558  N   TYR A 239     -12.404  11.995  38.229  1.00  0.88           N  
ATOM   3559  CA  TYR A 239     -12.836  13.176  38.942  1.00  0.88           C  
ATOM   3560  C   TYR A 239     -14.331  13.054  39.237  1.00  0.88           C  
ATOM   3561  O   TYR A 239     -14.772  13.169  40.383  1.00  0.88           O  
ATOM   3562  CB  TYR A 239     -12.529  14.413  38.106  1.00  0.88           C  
ATOM   3563  CG  TYR A 239     -12.912  15.720  38.721  1.00  0.88           C  
ATOM   3564  CD1 TYR A 239     -12.092  16.278  39.666  1.00  0.88           C  
ATOM   3565  CD2 TYR A 239     -14.071  16.374  38.333  1.00  0.88           C  
ATOM   3566  CE1 TYR A 239     -12.414  17.470  40.238  1.00  0.88           C  
ATOM   3567  CE2 TYR A 239     -14.392  17.592  38.905  1.00  0.88           C  
ATOM   3568  CZ  TYR A 239     -13.555  18.138  39.864  1.00  0.88           C  
ATOM   3569  OH  TYR A 239     -13.845  19.352  40.450  1.00  0.88           O  
ATOM   3570  H   TYR A 239     -11.972  12.109  37.313  1.00  0.88           H  
ATOM   3571  HA  TYR A 239     -12.294  13.228  39.872  1.00  0.88           H  
ATOM   3572 1HB  TYR A 239     -11.459  14.438  37.891  1.00  0.88           H  
ATOM   3573 2HB  TYR A 239     -13.037  14.334  37.154  1.00  0.88           H  
ATOM   3574  HD1 TYR A 239     -11.177  15.769  39.963  1.00  0.88           H  
ATOM   3575  HD2 TYR A 239     -14.721  15.931  37.578  1.00  0.88           H  
ATOM   3576  HE1 TYR A 239     -11.768  17.890  40.977  1.00  0.88           H  
ATOM   3577  HE2 TYR A 239     -15.298  18.118  38.604  1.00  0.88           H  
ATOM   3578  HH  TYR A 239     -13.181  19.544  41.128  1.00  0.88           H  
ATOM   3579  N   LEU A 240     -15.106  12.771  38.189  1.00  0.84           N  
ATOM   3580  CA  LEU A 240     -16.541  12.588  38.322  1.00  0.84           C  
ATOM   3581  C   LEU A 240     -16.901  11.462  39.270  1.00  0.84           C  
ATOM   3582  O   LEU A 240     -17.766  11.631  40.145  1.00  0.84           O  
ATOM   3583  CB  LEU A 240     -17.147  12.284  36.957  1.00  0.84           C  
ATOM   3584  CG  LEU A 240     -18.608  11.922  36.941  1.00  0.84           C  
ATOM   3585  CD1 LEU A 240     -19.453  13.051  37.468  1.00  0.84           C  
ATOM   3586  CD2 LEU A 240     -18.964  11.609  35.550  1.00  0.84           C  
ATOM   3587  H   LEU A 240     -14.684  12.696  37.260  1.00  0.84           H  
ATOM   3588  HA  LEU A 240     -16.968  13.512  38.703  1.00  0.84           H  
ATOM   3589 1HB  LEU A 240     -17.009  13.154  36.317  1.00  0.84           H  
ATOM   3590 2HB  LEU A 240     -16.608  11.460  36.511  1.00  0.84           H  
ATOM   3591  HG  LEU A 240     -18.772  11.048  37.569  1.00  0.84           H  
ATOM   3592 1HD1 LEU A 240     -20.498  12.769  37.442  1.00  0.84           H  
ATOM   3593 2HD1 LEU A 240     -19.166  13.273  38.494  1.00  0.84           H  
ATOM   3594 3HD1 LEU A 240     -19.304  13.934  36.847  1.00  0.84           H  
ATOM   3595 1HD2 LEU A 240     -19.983  11.325  35.498  1.00  0.84           H  
ATOM   3596 2HD2 LEU A 240     -18.795  12.493  34.940  1.00  0.84           H  
ATOM   3597 3HD2 LEU A 240     -18.341  10.797  35.182  1.00  0.84           H  
ATOM   3598  N   PHE A 241     -16.264  10.309  39.083  1.00  0.82           N  
ATOM   3599  CA  PHE A 241     -16.555   9.130  39.863  1.00  0.82           C  
ATOM   3600  C   PHE A 241     -16.385   9.424  41.330  1.00  0.82           C  
ATOM   3601  O   PHE A 241     -17.290   9.159  42.122  1.00  0.82           O  
ATOM   3602  CB  PHE A 241     -15.630   7.959  39.517  1.00  0.82           C  
ATOM   3603  CG  PHE A 241     -15.977   6.797  40.342  1.00  0.82           C  
ATOM   3604  CD1 PHE A 241     -17.018   5.988  39.958  1.00  0.82           C  
ATOM   3605  CD2 PHE A 241     -15.325   6.539  41.535  1.00  0.82           C  
ATOM   3606  CE1 PHE A 241     -17.399   4.948  40.727  1.00  0.82           C  
ATOM   3607  CE2 PHE A 241     -15.719   5.498  42.318  1.00  0.82           C  
ATOM   3608  CZ  PHE A 241     -16.768   4.706  41.905  1.00  0.82           C  
ATOM   3609  H   PHE A 241     -15.562  10.249  38.361  1.00  0.82           H  
ATOM   3610  HA  PHE A 241     -17.590   8.838  39.681  1.00  0.82           H  
ATOM   3611 1HB  PHE A 241     -15.721   7.696  38.464  1.00  0.82           H  
ATOM   3612 2HB  PHE A 241     -14.591   8.232  39.710  1.00  0.82           H  
ATOM   3613  HD1 PHE A 241     -17.541   6.195  39.027  1.00  0.82           H  
ATOM   3614  HD2 PHE A 241     -14.505   7.186  41.846  1.00  0.82           H  
ATOM   3615  HE1 PHE A 241     -18.231   4.322  40.408  1.00  0.82           H  
ATOM   3616  HE2 PHE A 241     -15.212   5.301  43.264  1.00  0.82           H  
ATOM   3617  HZ  PHE A 241     -17.097   3.888  42.514  1.00  0.82           H  
ATOM   3618  N   LEU A 242     -15.228   9.973  41.707  1.00  0.81           N  
ATOM   3619  CA  LEU A 242     -15.032  10.251  43.110  1.00  0.81           C  
ATOM   3620  C   LEU A 242     -15.944  11.321  43.632  1.00  0.81           C  
ATOM   3621  O   LEU A 242     -16.484  11.170  44.721  1.00  0.81           O  
ATOM   3622  CB  LEU A 242     -13.601  10.622  43.412  1.00  0.81           C  
ATOM   3623  CG  LEU A 242     -12.664   9.509  43.313  1.00  0.81           C  
ATOM   3624  CD1 LEU A 242     -11.301  10.008  43.566  1.00  0.81           C  
ATOM   3625  CD2 LEU A 242     -13.065   8.462  44.293  1.00  0.81           C  
ATOM   3626  H   LEU A 242     -14.497  10.191  41.027  1.00  0.81           H  
ATOM   3627  HA  LEU A 242     -15.249   9.338  43.654  1.00  0.81           H  
ATOM   3628 1HB  LEU A 242     -13.307  11.346  42.677  1.00  0.81           H  
ATOM   3629 2HB  LEU A 242     -13.535  11.072  44.403  1.00  0.81           H  
ATOM   3630  HG  LEU A 242     -12.689   9.097  42.297  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 242     -10.599   9.184  43.487  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 242     -11.084  10.762  42.834  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 242     -11.246  10.442  44.566  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 242     -12.387   7.665  44.208  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 242     -13.033   8.873  45.301  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 242     -14.071   8.113  44.072  1.00  0.81           H  
ATOM   3637  N   ASN A 243     -16.202  12.381  42.881  1.00  0.81           N  
ATOM   3638  CA  ASN A 243     -17.098  13.364  43.452  1.00  0.81           C  
ATOM   3639  C   ASN A 243     -18.464  12.748  43.719  1.00  0.81           C  
ATOM   3640  O   ASN A 243     -19.055  12.969  44.780  1.00  0.81           O  
ATOM   3641  CB  ASN A 243     -17.178  14.585  42.567  1.00  0.81           C  
ATOM   3642  CG  ASN A 243     -15.977  15.458  42.728  1.00  0.81           C  
ATOM   3643  OD1 ASN A 243     -15.283  15.385  43.751  1.00  0.81           O  
ATOM   3644  ND2 ASN A 243     -15.725  16.289  41.777  1.00  0.81           N  
ATOM   3645  H   ASN A 243     -15.773  12.523  41.964  1.00  0.81           H  
ATOM   3646  HA  ASN A 243     -16.694  13.674  44.417  1.00  0.81           H  
ATOM   3647 1HB  ASN A 243     -17.238  14.264  41.521  1.00  0.81           H  
ATOM   3648 2HB  ASN A 243     -18.081  15.152  42.794  1.00  0.81           H  
ATOM   3649 1HD2 ASN A 243     -14.944  16.912  41.862  1.00  0.81           H  
ATOM   3650 2HD2 ASN A 243     -16.321  16.316  40.974  1.00  0.81           H  
ATOM   3651  N   THR A 244     -18.905  11.891  42.803  1.00  0.83           N  
ATOM   3652  CA  THR A 244     -20.180  11.218  42.912  1.00  0.83           C  
ATOM   3653  C   THR A 244     -20.182  10.271  44.116  1.00  0.83           C  
ATOM   3654  O   THR A 244     -21.127  10.251  44.909  1.00  0.83           O  
ATOM   3655  CB  THR A 244     -20.432  10.433  41.627  1.00  0.83           C  
ATOM   3656  OG1 THR A 244     -20.437  11.331  40.507  1.00  0.83           O  
ATOM   3657  CG2 THR A 244     -21.704   9.730  41.705  1.00  0.83           C  
ATOM   3658  H   THR A 244     -18.353  11.734  41.959  1.00  0.83           H  
ATOM   3659  HA  THR A 244     -20.963  11.965  43.051  1.00  0.83           H  
ATOM   3660  HB  THR A 244     -19.640   9.708  41.489  1.00  0.83           H  
ATOM   3661  HG1 THR A 244     -19.517  11.679  40.408  1.00  0.83           H  
ATOM   3662 1HG2 THR A 244     -21.819   9.183  40.792  1.00  0.83           H  
ATOM   3663 2HG2 THR A 244     -21.681   9.052  42.543  1.00  0.83           H  
ATOM   3664 3HG2 THR A 244     -22.521  10.438  41.831  1.00  0.83           H  
ATOM   3665  N   ALA A 245     -19.099   9.499  44.261  1.00  0.84           N  
ATOM   3666  CA  ALA A 245     -18.949   8.557  45.358  1.00  0.84           C  
ATOM   3667  C   ALA A 245     -18.988   9.263  46.703  1.00  0.84           C  
ATOM   3668  O   ALA A 245     -19.595   8.772  47.660  1.00  0.84           O  
ATOM   3669  CB  ALA A 245     -17.648   7.781  45.201  1.00  0.84           C  
ATOM   3670  H   ALA A 245     -18.358   9.555  43.565  1.00  0.84           H  
ATOM   3671  HA  ALA A 245     -19.772   7.870  45.336  1.00  0.84           H  
ATOM   3672 1HB  ALA A 245     -17.551   7.062  46.015  1.00  0.84           H  
ATOM   3673 2HB  ALA A 245     -17.649   7.258  44.243  1.00  0.84           H  
ATOM   3674 3HB  ALA A 245     -16.816   8.477  45.233  1.00  0.84           H  
ATOM   3675  N   LYS A 246     -18.423  10.464  46.786  1.00  0.87           N  
ATOM   3676  CA  LYS A 246     -18.428  11.130  48.074  1.00  0.87           C  
ATOM   3677  C   LYS A 246     -19.857  11.630  48.358  1.00  0.87           C  
ATOM   3678  O   LYS A 246     -20.396  11.404  49.444  1.00  0.87           O  
ATOM   3679  CB  LYS A 246     -17.446  12.311  48.051  1.00  0.87           C  
ATOM   3680  CG  LYS A 246     -15.937  11.962  47.771  1.00  0.87           C  
ATOM   3681  CD  LYS A 246     -15.227  11.143  48.795  1.00  0.87           C  
ATOM   3682  CE  LYS A 246     -13.777  10.902  48.325  1.00  0.87           C  
ATOM   3683  NZ  LYS A 246     -12.956  10.073  49.266  1.00  0.87           N  
ATOM   3684  H   LYS A 246     -17.935  10.868  45.985  1.00  0.87           H  
ATOM   3685  HA  LYS A 246     -18.141  10.421  48.851  1.00  0.87           H  
ATOM   3686 1HB  LYS A 246     -17.757  13.007  47.267  1.00  0.87           H  
ATOM   3687 2HB  LYS A 246     -17.498  12.844  48.992  1.00  0.87           H  
ATOM   3688 1HG  LYS A 246     -15.876  11.394  46.887  1.00  0.87           H  
ATOM   3689 2HG  LYS A 246     -15.382  12.883  47.616  1.00  0.87           H  
ATOM   3690 1HD  LYS A 246     -15.189  11.685  49.722  1.00  0.87           H  
ATOM   3691 2HD  LYS A 246     -15.742  10.193  48.938  1.00  0.87           H  
ATOM   3692 1HE  LYS A 246     -13.804  10.409  47.353  1.00  0.87           H  
ATOM   3693 2HE  LYS A 246     -13.302  11.857  48.217  1.00  0.87           H  
ATOM   3694 1HZ  LYS A 246     -12.011   9.974  48.885  1.00  0.87           H  
ATOM   3695 2HZ  LYS A 246     -12.892  10.536  50.172  1.00  0.87           H  
ATOM   3696 3HZ  LYS A 246     -13.363   9.158  49.374  1.00  0.87           H  
ATOM   3697  N   GLU A 247     -20.530  12.180  47.333  1.00  0.89           N  
ATOM   3698  CA  GLU A 247     -21.897  12.702  47.484  1.00  0.89           C  
ATOM   3699  C   GLU A 247     -22.909  11.632  47.887  1.00  0.89           C  
ATOM   3700  O   GLU A 247     -23.831  11.893  48.661  1.00  0.89           O  
ATOM   3701  CB  GLU A 247     -22.384  13.371  46.189  1.00  0.89           C  
ATOM   3702  CG  GLU A 247     -21.714  14.710  45.856  1.00  0.89           C  
ATOM   3703  CD  GLU A 247     -22.188  15.308  44.543  1.00  0.89           C  
ATOM   3704  OE1 GLU A 247     -22.947  14.667  43.851  1.00  0.89           O  
ATOM   3705  OE2 GLU A 247     -21.789  16.409  44.238  1.00  0.89           O  
ATOM   3706  H   GLU A 247     -20.057  12.302  46.434  1.00  0.89           H  
ATOM   3707  HA  GLU A 247     -21.880  13.455  48.271  1.00  0.89           H  
ATOM   3708 1HB  GLU A 247     -22.204  12.696  45.350  1.00  0.89           H  
ATOM   3709 2HB  GLU A 247     -23.458  13.535  46.248  1.00  0.89           H  
ATOM   3710 1HG  GLU A 247     -21.931  15.414  46.657  1.00  0.89           H  
ATOM   3711 2HG  GLU A 247     -20.639  14.573  45.823  1.00  0.89           H  
ATOM   3712  N   LEU A 248     -22.723  10.421  47.376  1.00  0.90           N  
ATOM   3713  CA  LEU A 248     -23.625   9.312  47.645  1.00  0.90           C  
ATOM   3714  C   LEU A 248     -23.255   8.485  48.874  1.00  0.90           C  
ATOM   3715  O   LEU A 248     -23.907   7.467  49.145  1.00  0.90           O  
ATOM   3716  CB  LEU A 248     -23.698   8.405  46.417  1.00  0.90           C  
ATOM   3717  CG  LEU A 248     -24.302   9.072  45.159  1.00  0.90           C  
ATOM   3718  CD1 LEU A 248     -24.212   8.132  44.003  1.00  0.90           C  
ATOM   3719  CD2 LEU A 248     -25.740   9.440  45.430  1.00  0.90           C  
ATOM   3720  H   LEU A 248     -21.950  10.283  46.722  1.00  0.90           H  
ATOM   3721  HA  LEU A 248     -24.617   9.728  47.814  1.00  0.90           H  
ATOM   3722 1HB  LEU A 248     -22.679   8.094  46.165  1.00  0.90           H  
ATOM   3723 2HB  LEU A 248     -24.283   7.522  46.655  1.00  0.90           H  
ATOM   3724  HG  LEU A 248     -23.736   9.976  44.912  1.00  0.90           H  
ATOM   3725 1HD1 LEU A 248     -24.631   8.592  43.113  1.00  0.90           H  
ATOM   3726 2HD1 LEU A 248     -23.196   7.910  43.835  1.00  0.90           H  
ATOM   3727 3HD1 LEU A 248     -24.749   7.226  44.232  1.00  0.90           H  
ATOM   3728 1HD2 LEU A 248     -26.164   9.914  44.544  1.00  0.90           H  
ATOM   3729 2HD2 LEU A 248     -26.308   8.542  45.668  1.00  0.90           H  
ATOM   3730 3HD2 LEU A 248     -25.784  10.136  46.271  1.00  0.90           H  
ATOM   3731  N   ASP A 249     -22.222   8.907  49.621  1.00  0.91           N  
ATOM   3732  CA  ASP A 249     -21.731   8.190  50.801  1.00  0.91           C  
ATOM   3733  C   ASP A 249     -21.280   6.765  50.452  1.00  0.91           C  
ATOM   3734  O   ASP A 249     -21.562   5.814  51.186  1.00  0.91           O  
ATOM   3735  CB  ASP A 249     -22.839   8.148  51.890  1.00  0.91           C  
ATOM   3736  CG  ASP A 249     -22.413   7.823  53.375  1.00  0.91           C  
ATOM   3737  OD1 ASP A 249     -21.328   8.151  53.809  1.00  0.91           O  
ATOM   3738  OD2 ASP A 249     -23.235   7.247  54.056  1.00  0.91           O  
ATOM   3739  H   ASP A 249     -21.731   9.768  49.369  1.00  0.91           H  
ATOM   3740  HA  ASP A 249     -20.871   8.733  51.189  1.00  0.91           H  
ATOM   3741 1HB  ASP A 249     -23.353   9.109  51.894  1.00  0.91           H  
ATOM   3742 2HB  ASP A 249     -23.572   7.403  51.610  1.00  0.91           H  
ATOM   3743  N   TYR A 250     -20.583   6.623  49.319  1.00  0.92           N  
ATOM   3744  CA  TYR A 250     -20.006   5.354  48.900  1.00  0.92           C  
ATOM   3745  C   TYR A 250     -18.566   5.331  49.370  1.00  0.92           C  
ATOM   3746  O   TYR A 250     -17.779   6.207  49.012  1.00  0.92           O  
ATOM   3747  CB  TYR A 250     -20.124   5.165  47.401  1.00  0.92           C  
ATOM   3748  CG  TYR A 250     -19.433   3.947  46.908  1.00  0.92           C  
ATOM   3749  CD1 TYR A 250     -19.563   2.748  47.575  1.00  0.92           C  
ATOM   3750  CD2 TYR A 250     -18.668   4.023  45.778  1.00  0.92           C  
ATOM   3751  CE1 TYR A 250     -18.910   1.633  47.108  1.00  0.92           C  
ATOM   3752  CE2 TYR A 250     -18.038   2.931  45.319  1.00  0.92           C  
ATOM   3753  CZ  TYR A 250     -18.145   1.737  45.972  1.00  0.92           C  
ATOM   3754  OH  TYR A 250     -17.482   0.641  45.510  1.00  0.92           O  
ATOM   3755  H   TYR A 250     -20.394   7.442  48.740  1.00  0.92           H  
ATOM   3756  HA  TYR A 250     -20.536   4.541  49.394  1.00  0.92           H  
ATOM   3757 1HB  TYR A 250     -21.177   5.102  47.122  1.00  0.92           H  
ATOM   3758 2HB  TYR A 250     -19.706   6.023  46.896  1.00  0.92           H  
ATOM   3759  HD1 TYR A 250     -20.173   2.688  48.474  1.00  0.92           H  
ATOM   3760  HD2 TYR A 250     -18.567   4.965  45.249  1.00  0.92           H  
ATOM   3761  HE1 TYR A 250     -18.998   0.680  47.632  1.00  0.92           H  
ATOM   3762  HE2 TYR A 250     -17.456   3.013  44.443  1.00  0.92           H  
ATOM   3763  HH  TYR A 250     -17.812  -0.140  45.958  1.00  0.92           H  
ATOM   3764  N   ASN A 251     -18.216   4.363  50.204  1.00  0.91           N  
ATOM   3765  CA  ASN A 251     -16.895   4.420  50.794  1.00  0.91           C  
ATOM   3766  C   ASN A 251     -16.212   3.075  51.066  1.00  0.91           C  
ATOM   3767  O   ASN A 251     -16.352   2.522  52.156  1.00  0.91           O  
ATOM   3768  CB  ASN A 251     -17.029   5.275  52.024  1.00  0.91           C  
ATOM   3769  CG  ASN A 251     -15.789   5.622  52.691  1.00  0.91           C  
ATOM   3770  OD1 ASN A 251     -15.847   5.982  53.869  1.00  0.91           O  
ATOM   3771  ND2 ASN A 251     -14.674   5.532  52.016  1.00  0.91           N  
ATOM   3772  H   ASN A 251     -18.872   3.640  50.461  1.00  0.91           H  
ATOM   3773  HA  ASN A 251     -16.252   4.975  50.116  1.00  0.91           H  
ATOM   3774 1HB  ASN A 251     -17.527   6.190  51.731  1.00  0.91           H  
ATOM   3775 2HB  ASN A 251     -17.680   4.774  52.738  1.00  0.91           H  
ATOM   3776 1HD2 ASN A 251     -13.800   5.756  52.450  1.00  0.91           H  
ATOM   3777 2HD2 ASN A 251     -14.688   5.216  51.064  1.00  0.91           H  
ATOM   3778  N   PRO A 252     -15.535   2.492  50.058  1.00  0.90           N  
ATOM   3779  CA  PRO A 252     -14.764   1.263  50.133  1.00  0.90           C  
ATOM   3780  C   PRO A 252     -13.648   1.436  51.156  1.00  0.90           C  
ATOM   3781  O   PRO A 252     -13.200   2.556  51.401  1.00  0.90           O  
ATOM   3782  CB  PRO A 252     -14.178   1.132  48.721  1.00  0.90           C  
ATOM   3783  CG  PRO A 252     -15.104   1.912  47.844  1.00  0.90           C  
ATOM   3784  CD  PRO A 252     -15.574   3.074  48.696  1.00  0.90           C  
ATOM   3785  HA  PRO A 252     -15.414   0.413  50.386  1.00  0.90           H  
ATOM   3786 1HB  PRO A 252     -13.148   1.513  48.704  1.00  0.90           H  
ATOM   3787 2HB  PRO A 252     -14.123   0.063  48.442  1.00  0.90           H  
ATOM   3788 1HG  PRO A 252     -14.585   2.244  46.931  1.00  0.90           H  
ATOM   3789 2HG  PRO A 252     -15.908   1.255  47.528  1.00  0.90           H  
ATOM   3790 1HD  PRO A 252     -14.873   3.915  48.608  1.00  0.90           H  
ATOM   3791 2HD  PRO A 252     -16.585   3.343  48.389  1.00  0.90           H  
ATOM   3792  N   LYS A 253     -13.205   0.330  51.753  1.00  0.88           N  
ATOM   3793  CA  LYS A 253     -12.106   0.326  52.722  1.00  0.88           C  
ATOM   3794  C   LYS A 253     -10.824   0.769  52.030  1.00  0.88           C  
ATOM   3795  O   LYS A 253      -9.910   1.333  52.644  1.00  0.88           O  
ATOM   3796  CB  LYS A 253     -11.948  -1.084  53.269  1.00  0.88           C  
ATOM   3797  CG  LYS A 253     -13.105  -1.518  54.141  1.00  0.88           C  
ATOM   3798  CD  LYS A 253     -12.998  -2.975  54.524  1.00  0.88           C  
ATOM   3799  CE  LYS A 253     -14.176  -3.402  55.383  1.00  0.88           C  
ATOM   3800  NZ  LYS A 253     -14.217  -4.866  55.557  1.00  0.88           N  
ATOM   3801  H   LYS A 253     -13.595  -0.570  51.481  1.00  0.88           H  
ATOM   3802  HA  LYS A 253     -12.332   1.026  53.528  1.00  0.88           H  
ATOM   3803 1HB  LYS A 253     -11.850  -1.794  52.449  1.00  0.88           H  
ATOM   3804 2HB  LYS A 253     -11.036  -1.144  53.861  1.00  0.88           H  
ATOM   3805 1HG  LYS A 253     -13.132  -0.909  55.044  1.00  0.88           H  
ATOM   3806 2HG  LYS A 253     -14.037  -1.368  53.591  1.00  0.88           H  
ATOM   3807 1HD  LYS A 253     -12.990  -3.588  53.625  1.00  0.88           H  
ATOM   3808 2HD  LYS A 253     -12.072  -3.150  55.069  1.00  0.88           H  
ATOM   3809 1HE  LYS A 253     -14.087  -2.933  56.360  1.00  0.88           H  
ATOM   3810 2HE  LYS A 253     -15.104  -3.076  54.914  1.00  0.88           H  
ATOM   3811 1HZ  LYS A 253     -15.005  -5.127  56.121  1.00  0.88           H  
ATOM   3812 2HZ  LYS A 253     -14.320  -5.283  54.617  1.00  0.88           H  
ATOM   3813 3HZ  LYS A 253     -13.370  -5.201  55.982  1.00  0.88           H  
ATOM   3814  N   LEU A 254     -10.770   0.438  50.736  1.00  0.85           N  
ATOM   3815  CA  LEU A 254      -9.675   0.739  49.828  1.00  0.85           C  
ATOM   3816  C   LEU A 254     -10.105   1.006  48.379  1.00  0.85           C  
ATOM   3817  O   LEU A 254     -10.913   0.269  47.817  1.00  0.85           O  
ATOM   3818  CB  LEU A 254      -8.699  -0.420  49.842  1.00  0.85           C  
ATOM   3819  CG  LEU A 254      -7.612  -0.370  48.826  1.00  0.85           C  
ATOM   3820  CD1 LEU A 254      -6.692   0.784  49.112  1.00  0.85           C  
ATOM   3821  CD2 LEU A 254      -6.906  -1.740  48.807  1.00  0.85           C  
ATOM   3822  H   LEU A 254     -11.565  -0.090  50.374  1.00  0.85           H  
ATOM   3823  HA  LEU A 254      -9.169   1.630  50.201  1.00  0.85           H  
ATOM   3824 1HB  LEU A 254      -8.238  -0.460  50.821  1.00  0.85           H  
ATOM   3825 2HB  LEU A 254      -9.252  -1.327  49.695  1.00  0.85           H  
ATOM   3826  HG  LEU A 254      -8.037  -0.190  47.854  1.00  0.85           H  
ATOM   3827 1HD1 LEU A 254      -5.937   0.795  48.350  1.00  0.85           H  
ATOM   3828 2HD1 LEU A 254      -7.237   1.720  49.089  1.00  0.85           H  
ATOM   3829 3HD1 LEU A 254      -6.249   0.688  50.062  1.00  0.85           H  
ATOM   3830 1HD2 LEU A 254      -6.119  -1.740  48.066  1.00  0.85           H  
ATOM   3831 2HD2 LEU A 254      -6.487  -1.967  49.759  1.00  0.85           H  
ATOM   3832 3HD2 LEU A 254      -7.632  -2.508  48.558  1.00  0.85           H  
ATOM   3833  N   LEU A 255      -9.568   2.064  47.785  1.00  0.83           N  
ATOM   3834  CA  LEU A 255      -9.782   2.322  46.365  1.00  0.83           C  
ATOM   3835  C   LEU A 255      -8.444   2.116  45.657  1.00  0.83           C  
ATOM   3836  O   LEU A 255      -7.474   2.789  46.031  1.00  0.83           O  
ATOM   3837  CB  LEU A 255     -10.237   3.779  46.121  1.00  0.83           C  
ATOM   3838  CG  LEU A 255     -10.501   4.137  44.648  1.00  0.83           C  
ATOM   3839  CD1 LEU A 255     -11.620   3.373  44.224  1.00  0.83           C  
ATOM   3840  CD2 LEU A 255     -10.812   5.548  44.483  1.00  0.83           C  
ATOM   3841  H   LEU A 255      -8.956   2.668  48.315  1.00  0.83           H  
ATOM   3842  HA  LEU A 255     -10.514   1.622  45.963  1.00  0.83           H  
ATOM   3843 1HB  LEU A 255     -11.157   3.954  46.679  1.00  0.83           H  
ATOM   3844 2HB  LEU A 255      -9.468   4.453  46.497  1.00  0.83           H  
ATOM   3845  HG  LEU A 255      -9.636   3.873  44.031  1.00  0.83           H  
ATOM   3846 1HD1 LEU A 255     -11.845   3.596  43.210  1.00  0.83           H  
ATOM   3847 2HD1 LEU A 255     -11.381   2.336  44.333  1.00  0.83           H  
ATOM   3848 3HD1 LEU A 255     -12.477   3.627  44.846  1.00  0.83           H  
ATOM   3849 1HD2 LEU A 255     -11.028   5.747  43.432  1.00  0.83           H  
ATOM   3850 2HD2 LEU A 255     -11.678   5.774  45.093  1.00  0.83           H  
ATOM   3851 3HD2 LEU A 255      -9.996   6.139  44.782  1.00  0.83           H  
ATOM   3852  N   VAL A 256      -8.362   1.202  44.670  1.00  0.83           N  
ATOM   3853  CA  VAL A 256      -7.077   1.064  43.977  1.00  0.83           C  
ATOM   3854  C   VAL A 256      -7.272   1.280  42.491  1.00  0.83           C  
ATOM   3855  O   VAL A 256      -7.875   0.451  41.812  1.00  0.83           O  
ATOM   3856  CB  VAL A 256      -6.395  -0.297  44.076  1.00  0.83           C  
ATOM   3857  CG1 VAL A 256      -5.042  -0.131  43.328  1.00  0.83           C  
ATOM   3858  CG2 VAL A 256      -6.226  -0.743  45.473  1.00  0.83           C  
ATOM   3859  H   VAL A 256      -9.184   0.665  44.397  1.00  0.83           H  
ATOM   3860  HA  VAL A 256      -6.398   1.800  44.366  1.00  0.83           H  
ATOM   3861  HB  VAL A 256      -6.960  -1.026  43.545  1.00  0.83           H  
ATOM   3862 1HG1 VAL A 256      -4.497  -1.023  43.325  1.00  0.83           H  
ATOM   3863 2HG1 VAL A 256      -5.217   0.177  42.309  1.00  0.83           H  
ATOM   3864 3HG1 VAL A 256      -4.451   0.635  43.832  1.00  0.83           H  
ATOM   3865 1HG2 VAL A 256      -5.720  -1.711  45.488  1.00  0.83           H  
ATOM   3866 2HG2 VAL A 256      -5.645  -0.023  46.026  1.00  0.83           H  
ATOM   3867 3HG2 VAL A 256      -7.206  -0.844  45.909  1.00  0.83           H  
ATOM   3868  N   ALA A 257      -6.728   2.356  41.969  1.00  0.84           N  
ATOM   3869  CA  ALA A 257      -6.958   2.689  40.577  1.00  0.84           C  
ATOM   3870  C   ALA A 257      -5.835   2.273  39.652  1.00  0.84           C  
ATOM   3871  O   ALA A 257      -4.660   2.267  40.028  1.00  0.84           O  
ATOM   3872  CB  ALA A 257      -7.165   4.159  40.442  1.00  0.84           C  
ATOM   3873  H   ALA A 257      -6.182   2.964  42.570  1.00  0.84           H  
ATOM   3874  HA  ALA A 257      -7.859   2.172  40.254  1.00  0.84           H  
ATOM   3875 1HB  ALA A 257      -7.371   4.360  39.401  1.00  0.84           H  
ATOM   3876 2HB  ALA A 257      -8.001   4.480  41.062  1.00  0.84           H  
ATOM   3877 3HB  ALA A 257      -6.275   4.676  40.745  1.00  0.84           H  
ATOM   3878  N   GLN A 258      -6.206   1.997  38.413  1.00  0.86           N  
ATOM   3879  CA  GLN A 258      -5.258   1.693  37.344  1.00  0.86           C  
ATOM   3880  C   GLN A 258      -4.624   2.981  36.836  1.00  0.86           C  
ATOM   3881  O   GLN A 258      -5.182   4.066  37.020  1.00  0.86           O  
ATOM   3882  CB  GLN A 258      -5.962   0.920  36.229  1.00  0.86           C  
ATOM   3883  CG  GLN A 258      -5.134   0.564  34.987  1.00  0.86           C  
ATOM   3884  CD  GLN A 258      -3.988  -0.368  35.275  1.00  0.86           C  
ATOM   3885  OE1 GLN A 258      -2.907   0.120  35.651  1.00  0.86           O  
ATOM   3886  NE2 GLN A 258      -4.206  -1.663  35.102  1.00  0.86           N  
ATOM   3887  H   GLN A 258      -7.211   1.975  38.208  1.00  0.86           H  
ATOM   3888  HA  GLN A 258      -4.466   1.067  37.747  1.00  0.86           H  
ATOM   3889 1HB  GLN A 258      -6.370  -0.009  36.632  1.00  0.86           H  
ATOM   3890 2HB  GLN A 258      -6.800   1.503  35.879  1.00  0.86           H  
ATOM   3891 1HG  GLN A 258      -5.810   0.026  34.318  1.00  0.86           H  
ATOM   3892 2HG  GLN A 258      -4.779   1.450  34.471  1.00  0.86           H  
ATOM   3893 1HE2 GLN A 258      -3.476  -2.325  35.278  1.00  0.86           H  
ATOM   3894 2HE2 GLN A 258      -5.140  -1.974  34.805  1.00  0.86           H  
ATOM   3895  N   ASN A 259      -3.475   2.872  36.164  1.00  0.88           N  
ATOM   3896  CA  ASN A 259      -2.719   4.032  35.682  1.00  0.88           C  
ATOM   3897  C   ASN A 259      -3.323   4.764  34.489  1.00  0.88           C  
ATOM   3898  O   ASN A 259      -2.681   4.914  33.451  1.00  0.88           O  
ATOM   3899  CB  ASN A 259      -1.348   3.581  35.239  1.00  0.88           C  
ATOM   3900  CG  ASN A 259      -0.514   4.734  34.942  1.00  0.88           C  
ATOM   3901  OD1 ASN A 259      -0.283   5.036  33.768  1.00  0.88           O  
ATOM   3902  ND2 ASN A 259      -0.100   5.397  35.957  1.00  0.88           N  
ATOM   3903  H   ASN A 259      -3.085   1.941  36.017  1.00  0.88           H  
ATOM   3904  HA  ASN A 259      -2.627   4.743  36.506  1.00  0.88           H  
ATOM   3905 1HB  ASN A 259      -0.877   2.972  36.009  1.00  0.88           H  
ATOM   3906 2HB  ASN A 259      -1.436   2.963  34.345  1.00  0.88           H  
ATOM   3907 1HD2 ASN A 259       0.436   6.258  35.840  1.00  0.88           H  
ATOM   3908 2HD2 ASN A 259      -0.369   5.055  36.874  1.00  0.88           H  
ATOM   3909  N   ALA A 260      -4.546   5.249  34.659  1.00  0.91           N  
ATOM   3910  CA  ALA A 260      -5.283   5.951  33.615  1.00  0.91           C  
ATOM   3911  C   ALA A 260      -5.596   7.419  33.965  1.00  0.91           C  
ATOM   3912  O   ALA A 260      -6.256   8.109  33.189  1.00  0.91           O  
ATOM   3913  CB  ALA A 260      -6.567   5.188  33.339  1.00  0.91           C  
ATOM   3914  H   ALA A 260      -4.983   5.077  35.556  1.00  0.91           H  
ATOM   3915  HA  ALA A 260      -4.675   5.955  32.714  1.00  0.91           H  
ATOM   3916 1HB  ALA A 260      -7.114   5.676  32.533  1.00  0.91           H  
ATOM   3917 2HB  ALA A 260      -6.330   4.165  33.048  1.00  0.91           H  
ATOM   3918 3HB  ALA A 260      -7.165   5.175  34.239  1.00  0.91           H  
ATOM   3919  N   GLY A 261      -5.055   7.938  35.067  1.00  0.93           N  
ATOM   3920  CA  GLY A 261      -5.349   9.337  35.397  1.00  0.93           C  
ATOM   3921  C   GLY A 261      -5.530   9.729  36.872  1.00  0.93           C  
ATOM   3922  O   GLY A 261      -5.378  10.898  37.212  1.00  0.93           O  
ATOM   3923  H   GLY A 261      -4.474   7.366  35.661  1.00  0.93           H  
ATOM   3924 1HA  GLY A 261      -4.571   9.964  34.961  1.00  0.93           H  
ATOM   3925 2HA  GLY A 261      -6.261   9.598  34.880  1.00  0.93           H  
ATOM   3926  N   TYR A 262      -5.622   8.771  37.795  1.00  0.95           N  
ATOM   3927  CA  TYR A 262      -5.746   9.109  39.231  1.00  0.95           C  
ATOM   3928  C   TYR A 262      -4.364   9.443  39.808  1.00  0.95           C  
ATOM   3929  O   TYR A 262      -4.200   9.645  41.014  1.00  0.95           O  
ATOM   3930  CB  TYR A 262      -6.286   7.921  40.024  1.00  0.95           C  
ATOM   3931  CG  TYR A 262      -7.759   7.546  39.890  1.00  0.95           C  
ATOM   3932  CD1 TYR A 262      -8.217   6.852  38.778  1.00  0.95           C  
ATOM   3933  CD2 TYR A 262      -8.627   7.800  40.945  1.00  0.95           C  
ATOM   3934  CE1 TYR A 262      -9.544   6.446  38.715  1.00  0.95           C  
ATOM   3935  CE2 TYR A 262      -9.945   7.399  40.886  1.00  0.95           C  
ATOM   3936  CZ  TYR A 262     -10.406   6.728  39.776  1.00  0.95           C  
ATOM   3937  OH  TYR A 262     -11.719   6.346  39.704  1.00  0.95           O  
ATOM   3938  H   TYR A 262      -5.705   7.810  37.502  1.00  0.95           H  
ATOM   3939  HA  TYR A 262      -6.397   9.976  39.347  1.00  0.95           H  
ATOM   3940 1HB  TYR A 262      -5.701   7.041  39.754  1.00  0.95           H  
ATOM   3941 2HB  TYR A 262      -6.101   8.111  41.078  1.00  0.95           H  
ATOM   3942  HD1 TYR A 262      -7.537   6.625  37.952  1.00  0.95           H  
ATOM   3943  HD2 TYR A 262      -8.262   8.310  41.824  1.00  0.95           H  
ATOM   3944  HE1 TYR A 262      -9.907   5.907  37.838  1.00  0.95           H  
ATOM   3945  HE2 TYR A 262     -10.618   7.606  41.714  1.00  0.95           H  
ATOM   3946  HH  TYR A 262     -11.875   5.903  38.863  1.00  0.95           H  
ATOM   3947  N   THR A 263      -3.385   9.459  38.906  1.00  0.97           N  
ATOM   3948  CA  THR A 263      -1.971   9.708  39.097  1.00  0.97           C  
ATOM   3949  C   THR A 263      -1.557  11.085  38.572  1.00  0.97           C  
ATOM   3950  O   THR A 263      -0.437  11.544  38.799  1.00  0.97           O  
ATOM   3951  CB  THR A 263      -1.207   8.651  38.317  1.00  0.97           C  
ATOM   3952  OG1 THR A 263      -1.558   8.766  36.925  1.00  0.97           O  
ATOM   3953  CG2 THR A 263      -1.597   7.284  38.798  1.00  0.97           C  
ATOM   3954  H   THR A 263      -3.663   9.274  37.961  1.00  0.97           H  
ATOM   3955  HA  THR A 263      -1.734   9.630  40.153  1.00  0.97           H  
ATOM   3956  HB  THR A 263      -0.138   8.810  38.428  1.00  0.97           H  
ATOM   3957  HG1 THR A 263      -0.767   8.587  36.363  1.00  0.97           H  
ATOM   3958 1HG2 THR A 263      -1.065   6.533  38.236  1.00  0.97           H  
ATOM   3959 2HG2 THR A 263      -1.347   7.195  39.835  1.00  0.97           H  
ATOM   3960 3HG2 THR A 263      -2.667   7.139  38.668  1.00  0.97           H  
ATOM   3961  N   ASP A 264      -2.458  11.717  37.818  1.00  0.98           N  
ATOM   3962  CA  ASP A 264      -2.215  12.989  37.155  1.00  0.98           C  
ATOM   3963  C   ASP A 264      -2.283  14.133  38.169  1.00  0.98           C  
ATOM   3964  O   ASP A 264      -3.299  14.272  38.845  1.00  0.98           O  
ATOM   3965  CB  ASP A 264      -3.230  13.192  36.021  1.00  0.98           C  
ATOM   3966  CG  ASP A 264      -3.013  14.423  35.105  1.00  0.98           C  
ATOM   3967  OD1 ASP A 264      -2.717  15.516  35.572  1.00  0.98           O  
ATOM   3968  OD2 ASP A 264      -3.159  14.235  33.923  1.00  0.98           O  
ATOM   3969  H   ASP A 264      -3.380  11.301  37.691  1.00  0.98           H  
ATOM   3970  HA  ASP A 264      -1.237  12.931  36.692  1.00  0.98           H  
ATOM   3971 1HB  ASP A 264      -3.235  12.299  35.394  1.00  0.98           H  
ATOM   3972 2HB  ASP A 264      -4.232  13.262  36.456  1.00  0.98           H  
ATOM   3973  N   PRO A 265      -1.255  14.975  38.334  1.00  0.99           N  
ATOM   3974  CA  PRO A 265      -1.270  16.103  39.245  1.00  0.99           C  
ATOM   3975  C   PRO A 265      -2.572  16.917  39.126  1.00  0.99           C  
ATOM   3976  O   PRO A 265      -3.008  17.491  40.123  1.00  0.99           O  
ATOM   3977  CB  PRO A 265      -0.041  16.896  38.786  1.00  0.99           C  
ATOM   3978  CG  PRO A 265       0.901  15.832  38.257  1.00  0.99           C  
ATOM   3979  CD  PRO A 265      -0.002  14.814  37.583  1.00  0.99           C  
ATOM   3980  HA  PRO A 265      -1.138  15.734  40.274  1.00  0.99           H  
ATOM   3981 1HB  PRO A 265      -0.334  17.628  38.015  1.00  0.99           H  
ATOM   3982 2HB  PRO A 265       0.378  17.461  39.627  1.00  0.99           H  
ATOM   3983 1HG  PRO A 265       1.627  16.275  37.559  1.00  0.99           H  
ATOM   3984 2HG  PRO A 265       1.482  15.394  39.084  1.00  0.99           H  
ATOM   3985 1HD  PRO A 265      -0.151  15.047  36.513  1.00  0.99           H  
ATOM   3986 2HD  PRO A 265       0.426  13.813  37.750  1.00  0.99           H  
ATOM   3987  N   LYS A 266      -3.189  16.990  37.923  1.00  1.01           N  
ATOM   3988  CA  LYS A 266      -4.455  17.713  37.747  1.00  1.01           C  
ATOM   3989  C   LYS A 266      -5.543  17.117  38.636  1.00  1.01           C  
ATOM   3990  O   LYS A 266      -6.398  17.819  39.179  1.00  1.01           O  
ATOM   3991  CB  LYS A 266      -4.944  17.677  36.304  1.00  1.01           C  
ATOM   3992  CG  LYS A 266      -6.250  18.455  36.106  1.00  1.01           C  
ATOM   3993  CD  LYS A 266      -6.720  18.450  34.660  1.00  1.01           C  
ATOM   3994  CE  LYS A 266      -8.062  19.174  34.530  1.00  1.01           C  
ATOM   3995  NZ  LYS A 266      -8.575  19.160  33.132  1.00  1.01           N  
ATOM   3996  H   LYS A 266      -2.814  16.493  37.106  1.00  1.01           H  
ATOM   3997  HA  LYS A 266      -4.304  18.750  38.039  1.00  1.01           H  
ATOM   3998 1HB  LYS A 266      -4.179  18.087  35.647  1.00  1.01           H  
ATOM   3999 2HB  LYS A 266      -5.109  16.640  36.003  1.00  1.01           H  
ATOM   4000 1HG  LYS A 266      -7.026  18.008  36.732  1.00  1.01           H  
ATOM   4001 2HG  LYS A 266      -6.105  19.485  36.429  1.00  1.01           H  
ATOM   4002 1HD  LYS A 266      -5.978  18.947  34.033  1.00  1.01           H  
ATOM   4003 2HD  LYS A 266      -6.829  17.419  34.317  1.00  1.01           H  
ATOM   4004 1HE  LYS A 266      -8.790  18.688  35.178  1.00  1.01           H  
ATOM   4005 2HE  LYS A 266      -7.940  20.209  34.850  1.00  1.01           H  
ATOM   4006 1HZ  LYS A 266      -9.460  19.644  33.090  1.00  1.01           H  
ATOM   4007 2HZ  LYS A 266      -7.915  19.618  32.523  1.00  1.01           H  
ATOM   4008 3HZ  LYS A 266      -8.701  18.206  32.829  1.00  1.01           H  
ATOM   4009  N   PHE A 267      -5.538  15.793  38.750  1.00  1.03           N  
ATOM   4010  CA  PHE A 267      -6.504  15.083  39.565  1.00  1.03           C  
ATOM   4011  C   PHE A 267      -6.382  15.607  40.971  1.00  1.03           C  
ATOM   4012  O   PHE A 267      -7.364  16.021  41.580  1.00  1.03           O  
ATOM   4013  CB  PHE A 267      -6.242  13.574  39.515  1.00  1.03           C  
ATOM   4014  CG  PHE A 267      -7.042  12.724  40.389  1.00  1.03           C  
ATOM   4015  CD1 PHE A 267      -8.363  12.397  40.122  1.00  1.03           C  
ATOM   4016  CD2 PHE A 267      -6.423  12.184  41.490  1.00  1.03           C  
ATOM   4017  CE1 PHE A 267      -9.028  11.555  40.975  1.00  1.03           C  
ATOM   4018  CE2 PHE A 267      -7.069  11.354  42.322  1.00  1.03           C  
ATOM   4019  CZ  PHE A 267      -8.356  11.041  42.081  1.00  1.03           C  
ATOM   4020  H   PHE A 267      -4.791  15.257  38.318  1.00  1.03           H  
ATOM   4021  HA  PHE A 267      -7.509  15.287  39.194  1.00  1.03           H  
ATOM   4022 1HB  PHE A 267      -6.343  13.213  38.504  1.00  1.03           H  
ATOM   4023 2HB  PHE A 267      -5.222  13.389  39.799  1.00  1.03           H  
ATOM   4024  HD1 PHE A 267      -8.862  12.807  39.240  1.00  1.03           H  
ATOM   4025  HD2 PHE A 267      -5.378  12.432  41.672  1.00  1.03           H  
ATOM   4026  HE1 PHE A 267     -10.071  11.288  40.778  1.00  1.03           H  
ATOM   4027  HE2 PHE A 267      -6.552  10.931  43.179  1.00  1.03           H  
ATOM   4028  HZ  PHE A 267      -8.837  10.376  42.756  1.00  1.03           H  
ATOM   4029  N   ILE A 268      -5.158  15.647  41.473  1.00  1.04           N  
ATOM   4030  CA  ILE A 268      -4.972  16.097  42.843  1.00  1.04           C  
ATOM   4031  C   ILE A 268      -5.296  17.582  42.982  1.00  1.04           C  
ATOM   4032  O   ILE A 268      -5.974  17.999  43.919  1.00  1.04           O  
ATOM   4033  CB  ILE A 268      -3.538  15.853  43.313  1.00  1.04           C  
ATOM   4034  CG1 ILE A 268      -3.260  14.414  43.265  1.00  1.04           C  
ATOM   4035  CG2 ILE A 268      -3.362  16.358  44.729  1.00  1.04           C  
ATOM   4036  CD1 ILE A 268      -4.176  13.608  44.091  1.00  1.04           C  
ATOM   4037  H   ILE A 268      -4.379  15.331  40.887  1.00  1.04           H  
ATOM   4038  HA  ILE A 268      -5.650  15.536  43.485  1.00  1.04           H  
ATOM   4039  HB  ILE A 268      -2.838  16.361  42.645  1.00  1.04           H  
ATOM   4040 1HG1 ILE A 268      -3.337  14.092  42.230  1.00  1.04           H  
ATOM   4041 2HG1 ILE A 268      -2.246  14.242  43.617  1.00  1.04           H  
ATOM   4042 1HG2 ILE A 268      -2.340  16.169  45.048  1.00  1.04           H  
ATOM   4043 2HG2 ILE A 268      -3.561  17.426  44.763  1.00  1.04           H  
ATOM   4044 3HG2 ILE A 268      -4.052  15.839  45.396  1.00  1.04           H  
ATOM   4045 1HD1 ILE A 268      -3.911  12.561  44.003  1.00  1.04           H  
ATOM   4046 2HD1 ILE A 268      -4.088  13.926  45.123  1.00  1.04           H  
ATOM   4047 3HD1 ILE A 268      -5.196  13.754  43.751  1.00  1.04           H  
ATOM   4048  N   ALA A 269      -4.865  18.387  42.019  1.00  1.05           N  
ATOM   4049  CA  ALA A 269      -5.116  19.821  42.053  1.00  1.05           C  
ATOM   4050  C   ALA A 269      -6.604  20.164  42.098  1.00  1.05           C  
ATOM   4051  O   ALA A 269      -6.996  21.130  42.756  1.00  1.05           O  
ATOM   4052  CB  ALA A 269      -4.502  20.477  40.835  1.00  1.05           C  
ATOM   4053  H   ALA A 269      -4.320  18.003  41.254  1.00  1.05           H  
ATOM   4054  HA  ALA A 269      -4.649  20.218  42.953  1.00  1.05           H  
ATOM   4055 1HB  ALA A 269      -4.662  21.552  40.882  1.00  1.05           H  
ATOM   4056 2HB  ALA A 269      -3.434  20.264  40.806  1.00  1.05           H  
ATOM   4057 3HB  ALA A 269      -4.976  20.078  39.944  1.00  1.05           H  
ATOM   4058  N   THR A 270      -7.434  19.376  41.409  1.00  1.07           N  
ATOM   4059  CA  THR A 270      -8.860  19.656  41.361  1.00  1.07           C  
ATOM   4060  C   THR A 270      -9.708  18.848  42.363  1.00  1.07           C  
ATOM   4061  O   THR A 270     -10.792  19.294  42.752  1.00  1.07           O  
ATOM   4062  CB  THR A 270      -9.355  19.425  39.919  1.00  1.07           C  
ATOM   4063  OG1 THR A 270      -9.118  18.067  39.537  1.00  1.07           O  
ATOM   4064  CG2 THR A 270      -8.606  20.336  38.955  1.00  1.07           C  
ATOM   4065  H   THR A 270      -7.057  18.605  40.858  1.00  1.07           H  
ATOM   4066  HA  THR A 270      -9.000  20.710  41.593  1.00  1.07           H  
ATOM   4067  HB  THR A 270     -10.417  19.636  39.860  1.00  1.07           H  
ATOM   4068  HG1 THR A 270      -8.142  17.913  39.502  1.00  1.07           H  
ATOM   4069 1HG2 THR A 270      -8.960  20.162  37.940  1.00  1.07           H  
ATOM   4070 2HG2 THR A 270      -8.778  21.375  39.230  1.00  1.07           H  
ATOM   4071 3HG2 THR A 270      -7.539  20.121  39.006  1.00  1.07           H  
ATOM   4072  N   MET A 271      -9.223  17.680  42.788  1.00  1.09           N  
ATOM   4073  CA  MET A 271      -9.912  16.815  43.751  1.00  1.09           C  
ATOM   4074  C   MET A 271      -9.521  17.174  45.198  1.00  1.09           C  
ATOM   4075  O   MET A 271     -10.308  17.028  46.142  1.00  1.09           O  
ATOM   4076  CB  MET A 271      -9.611  15.356  43.414  1.00  1.09           C  
ATOM   4077  CG  MET A 271     -10.340  14.324  44.213  1.00  1.09           C  
ATOM   4078  SD  MET A 271     -12.102  14.406  44.055  1.00  1.09           S  
ATOM   4079  CE  MET A 271     -12.239  13.932  42.420  1.00  1.09           C  
ATOM   4080  H   MET A 271      -8.345  17.342  42.405  1.00  1.09           H  
ATOM   4081  HA  MET A 271     -10.985  16.974  43.648  1.00  1.09           H  
ATOM   4082 1HB  MET A 271      -9.803  15.177  42.357  1.00  1.09           H  
ATOM   4083 2HB  MET A 271      -8.548  15.178  43.579  1.00  1.09           H  
ATOM   4084 1HG  MET A 271     -10.016  13.330  43.911  1.00  1.09           H  
ATOM   4085 2HG  MET A 271     -10.082  14.467  45.240  1.00  1.09           H  
ATOM   4086 1HE  MET A 271     -13.286  13.926  42.141  1.00  1.09           H  
ATOM   4087 2HE  MET A 271     -11.701  14.632  41.818  1.00  1.09           H  
ATOM   4088 3HE  MET A 271     -11.810  12.951  42.283  1.00  1.09           H  
ATOM   4089  N   GLY A 272      -8.281  17.625  45.364  1.00  1.11           N  
ATOM   4090  CA  GLY A 272      -7.714  18.001  46.642  1.00  1.11           C  
ATOM   4091  C   GLY A 272      -7.701  16.863  47.638  1.00  1.11           C  
ATOM   4092  O   GLY A 272      -7.360  15.725  47.304  1.00  1.11           O  
ATOM   4093  H   GLY A 272      -7.664  17.721  44.565  1.00  1.11           H  
ATOM   4094 1HA  GLY A 272      -6.694  18.356  46.482  1.00  1.11           H  
ATOM   4095 2HA  GLY A 272      -8.276  18.840  47.051  1.00  1.11           H  
ATOM   4096  N   SER A 273      -8.146  17.164  48.858  1.00  1.11           N  
ATOM   4097  CA  SER A 273      -8.173  16.198  49.952  1.00  1.11           C  
ATOM   4098  C   SER A 273      -9.098  15.014  49.692  1.00  1.11           C  
ATOM   4099  O   SER A 273      -8.953  13.957  50.301  1.00  1.11           O  
ATOM   4100  CB  SER A 273      -8.574  16.887  51.242  1.00  1.11           C  
ATOM   4101  OG  SER A 273      -9.903  17.334  51.188  1.00  1.11           O  
ATOM   4102  H   SER A 273      -8.443  18.112  49.042  1.00  1.11           H  
ATOM   4103  HA  SER A 273      -7.161  15.814  50.083  1.00  1.11           H  
ATOM   4104 1HB  SER A 273      -8.452  16.191  52.073  1.00  1.11           H  
ATOM   4105 2HB  SER A 273      -7.909  17.730  51.424  1.00  1.11           H  
ATOM   4106  HG  SER A 273     -10.438  16.546  51.061  1.00  1.11           H  
ATOM   4107  N   LYS A 274     -10.038  15.151  48.760  1.00  1.08           N  
ATOM   4108  CA  LYS A 274     -10.952  14.054  48.473  1.00  1.08           C  
ATOM   4109  C   LYS A 274     -10.208  12.861  47.861  1.00  1.08           C  
ATOM   4110  O   LYS A 274     -10.709  11.731  47.880  1.00  1.08           O  
ATOM   4111  CB  LYS A 274     -12.076  14.531  47.565  1.00  1.08           C  
ATOM   4112  CG  LYS A 274     -13.064  15.478  48.196  1.00  1.08           C  
ATOM   4113  CD  LYS A 274     -14.103  15.935  47.173  1.00  1.08           C  
ATOM   4114  CE  LYS A 274     -15.093  16.909  47.789  1.00  1.08           C  
ATOM   4115  NZ  LYS A 274     -16.083  17.398  46.794  1.00  1.08           N  
ATOM   4116  H   LYS A 274     -10.114  16.010  48.210  1.00  1.08           H  
ATOM   4117  HA  LYS A 274     -11.395  13.721  49.413  1.00  1.08           H  
ATOM   4118 1HB  LYS A 274     -11.641  15.094  46.777  1.00  1.08           H  
ATOM   4119 2HB  LYS A 274     -12.600  13.697  47.117  1.00  1.08           H  
ATOM   4120 1HG  LYS A 274     -13.566  14.983  49.027  1.00  1.08           H  
ATOM   4121 2HG  LYS A 274     -12.531  16.350  48.576  1.00  1.08           H  
ATOM   4122 1HD  LYS A 274     -13.590  16.430  46.342  1.00  1.08           H  
ATOM   4123 2HD  LYS A 274     -14.640  15.075  46.772  1.00  1.08           H  
ATOM   4124 1HE  LYS A 274     -15.623  16.414  48.602  1.00  1.08           H  
ATOM   4125 2HE  LYS A 274     -14.546  17.762  48.189  1.00  1.08           H  
ATOM   4126 1HZ  LYS A 274     -16.719  18.045  47.238  1.00  1.08           H  
ATOM   4127 2HZ  LYS A 274     -15.598  17.865  46.039  1.00  1.08           H  
ATOM   4128 3HZ  LYS A 274     -16.603  16.615  46.425  1.00  1.08           H  
ATOM   4129  N   ALA A 275      -9.025  13.120  47.287  1.00  1.04           N  
ATOM   4130  CA  ALA A 275      -8.201  12.091  46.675  1.00  1.04           C  
ATOM   4131  C   ALA A 275      -7.352  11.356  47.701  1.00  1.04           C  
ATOM   4132  O   ALA A 275      -6.704  10.362  47.362  1.00  1.04           O  
ATOM   4133  CB  ALA A 275      -7.278  12.696  45.640  1.00  1.04           C  
ATOM   4134  H   ALA A 275      -8.649  14.068  47.311  1.00  1.04           H  
ATOM   4135  HA  ALA A 275      -8.860  11.367  46.196  1.00  1.04           H  
ATOM   4136 1HB  ALA A 275      -6.683  11.911  45.199  1.00  1.04           H  
ATOM   4137 2HB  ALA A 275      -7.838  13.196  44.874  1.00  1.04           H  
ATOM   4138 3HB  ALA A 275      -6.622  13.418  46.128  1.00  1.04           H  
ATOM   4139  N   GLU A 276      -7.296  11.841  48.937  1.00  0.99           N  
ATOM   4140  CA  GLU A 276      -6.391  11.194  49.859  1.00  0.99           C  
ATOM   4141  C   GLU A 276      -6.854   9.803  50.188  1.00  0.99           C  
ATOM   4142  O   GLU A 276      -8.046   9.519  50.283  1.00  0.99           O  
ATOM   4143  CB  GLU A 276      -6.144  12.029  51.111  1.00  0.99           C  
ATOM   4144  CG  GLU A 276      -5.317  13.268  50.829  1.00  0.99           C  
ATOM   4145  CD  GLU A 276      -4.952  14.039  52.032  1.00  0.99           C  
ATOM   4146  OE1 GLU A 276      -4.436  13.442  52.967  1.00  0.99           O  
ATOM   4147  OE2 GLU A 276      -5.096  15.232  52.014  1.00  0.99           O  
ATOM   4148  H   GLU A 276      -7.863  12.630  49.243  1.00  0.99           H  
ATOM   4149  HA  GLU A 276      -5.430  11.095  49.372  1.00  0.99           H  
ATOM   4150 1HB  GLU A 276      -7.095  12.328  51.558  1.00  0.99           H  
ATOM   4151 2HB  GLU A 276      -5.598  11.434  51.833  1.00  0.99           H  
ATOM   4152 1HG  GLU A 276      -4.402  12.952  50.355  1.00  0.99           H  
ATOM   4153 2HG  GLU A 276      -5.850  13.898  50.125  1.00  0.99           H  
ATOM   4154  N   GLY A 277      -5.881   8.919  50.319  1.00  0.92           N  
ATOM   4155  CA  GLY A 277      -6.120   7.533  50.634  1.00  0.92           C  
ATOM   4156  C   GLY A 277      -6.246   6.686  49.370  1.00  0.92           C  
ATOM   4157  O   GLY A 277      -6.246   5.459  49.436  1.00  0.92           O  
ATOM   4158  H   GLY A 277      -4.921   9.234  50.201  1.00  0.92           H  
ATOM   4159 1HA  GLY A 277      -5.305   7.156  51.254  1.00  0.92           H  
ATOM   4160 2HA  GLY A 277      -7.036   7.460  51.218  1.00  0.92           H  
ATOM   4161  N   VAL A 278      -6.328   7.323  48.206  1.00  0.86           N  
ATOM   4162  CA  VAL A 278      -6.457   6.551  46.981  1.00  0.86           C  
ATOM   4163  C   VAL A 278      -5.119   5.945  46.604  1.00  0.86           C  
ATOM   4164  O   VAL A 278      -4.081   6.617  46.636  1.00  0.86           O  
ATOM   4165  CB  VAL A 278      -6.989   7.427  45.825  1.00  0.86           C  
ATOM   4166  CG1 VAL A 278      -7.031   6.609  44.510  1.00  0.86           C  
ATOM   4167  CG2 VAL A 278      -8.372   7.965  46.215  1.00  0.86           C  
ATOM   4168  H   VAL A 278      -6.338   8.345  48.156  1.00  0.86           H  
ATOM   4169  HA  VAL A 278      -7.169   5.741  47.150  1.00  0.86           H  
ATOM   4170  HB  VAL A 278      -6.311   8.271  45.664  1.00  0.86           H  
ATOM   4171 1HG1 VAL A 278      -7.398   7.233  43.706  1.00  0.86           H  
ATOM   4172 2HG1 VAL A 278      -6.037   6.263  44.265  1.00  0.86           H  
ATOM   4173 3HG1 VAL A 278      -7.683   5.747  44.629  1.00  0.86           H  
ATOM   4174 1HG2 VAL A 278      -8.761   8.599  45.420  1.00  0.86           H  
ATOM   4175 2HG2 VAL A 278      -9.041   7.145  46.394  1.00  0.86           H  
ATOM   4176 3HG2 VAL A 278      -8.293   8.544  47.130  1.00  0.86           H  
ATOM   4177  N   ILE A 279      -5.130   4.651  46.298  1.00  0.82           N  
ATOM   4178  CA  ILE A 279      -3.918   3.965  45.892  1.00  0.82           C  
ATOM   4179  C   ILE A 279      -3.992   3.833  44.381  1.00  0.82           C  
ATOM   4180  O   ILE A 279      -5.060   3.553  43.842  1.00  0.82           O  
ATOM   4181  CB  ILE A 279      -3.763   2.566  46.511  1.00  0.82           C  
ATOM   4182  CG1 ILE A 279      -3.871   2.591  48.050  1.00  0.82           C  
ATOM   4183  CG2 ILE A 279      -2.414   2.030  46.100  1.00  0.82           C  
ATOM   4184  CD1 ILE A 279      -2.881   3.417  48.717  1.00  0.82           C  
ATOM   4185  H   ILE A 279      -6.005   4.124  46.312  1.00  0.82           H  
ATOM   4186  HA  ILE A 279      -3.052   4.562  46.151  1.00  0.82           H  
ATOM   4187  HB  ILE A 279      -4.544   1.927  46.140  1.00  0.82           H  
ATOM   4188 1HG1 ILE A 279      -4.859   2.970  48.322  1.00  0.82           H  
ATOM   4189 2HG1 ILE A 279      -3.763   1.579  48.426  1.00  0.82           H  
ATOM   4190 1HG2 ILE A 279      -2.287   1.054  46.486  1.00  0.82           H  
ATOM   4191 2HG2 ILE A 279      -2.361   1.994  45.030  1.00  0.82           H  
ATOM   4192 3HG2 ILE A 279      -1.623   2.681  46.481  1.00  0.82           H  
ATOM   4193 1HD1 ILE A 279      -3.031   3.386  49.799  1.00  0.82           H  
ATOM   4194 2HD1 ILE A 279      -1.881   3.053  48.475  1.00  0.82           H  
ATOM   4195 3HD1 ILE A 279      -3.011   4.426  48.358  1.00  0.82           H  
ATOM   4196  N   THR A 280      -2.915   4.131  43.690  1.00  0.80           N  
ATOM   4197  CA  THR A 280      -2.923   4.026  42.250  1.00  0.80           C  
ATOM   4198  C   THR A 280      -1.743   3.222  41.733  1.00  0.80           C  
ATOM   4199  O   THR A 280      -0.689   3.160  42.376  1.00  0.80           O  
ATOM   4200  CB  THR A 280      -2.829   5.417  41.641  1.00  0.80           C  
ATOM   4201  OG1 THR A 280      -1.567   5.982  42.001  1.00  0.80           O  
ATOM   4202  CG2 THR A 280      -3.901   6.332  42.178  1.00  0.80           C  
ATOM   4203  H   THR A 280      -2.074   4.415  44.180  1.00  0.80           H  
ATOM   4204  HA  THR A 280      -3.840   3.540  41.931  1.00  0.80           H  
ATOM   4205  HB  THR A 280      -2.909   5.339  40.557  1.00  0.80           H  
ATOM   4206  HG1 THR A 280      -1.544   6.108  42.960  1.00  0.80           H  
ATOM   4207 1HG2 THR A 280      -3.781   7.304  41.734  1.00  0.80           H  
ATOM   4208 2HG2 THR A 280      -4.873   5.939  41.940  1.00  0.80           H  
ATOM   4209 3HG2 THR A 280      -3.802   6.422  43.257  1.00  0.80           H  
ATOM   4210  N   ARG A 281      -1.887   2.667  40.532  1.00  0.80           N  
ATOM   4211  CA  ARG A 281      -0.747   2.054  39.867  1.00  0.80           C  
ATOM   4212  C   ARG A 281      -0.067   3.079  38.972  1.00  0.80           C  
ATOM   4213  O   ARG A 281      -0.722   3.910  38.337  1.00  0.80           O  
ATOM   4214  CB  ARG A 281      -1.122   0.827  39.035  1.00  0.80           C  
ATOM   4215  CG  ARG A 281      -1.372  -0.427  39.845  1.00  0.80           C  
ATOM   4216  CD  ARG A 281      -2.816  -0.698  40.069  1.00  0.80           C  
ATOM   4217  NE  ARG A 281      -3.419  -1.649  39.078  1.00  0.80           N  
ATOM   4218  CZ  ARG A 281      -4.759  -1.830  38.945  1.00  0.80           C  
ATOM   4219  NH1 ARG A 281      -5.544  -1.116  39.697  1.00  0.80           N  
ATOM   4220  NH2 ARG A 281      -5.299  -2.704  38.097  1.00  0.80           N  
ATOM   4221  H   ARG A 281      -2.808   2.675  40.092  1.00  0.80           H  
ATOM   4222  HA  ARG A 281      -0.029   1.731  40.622  1.00  0.80           H  
ATOM   4223 1HB  ARG A 281      -2.019   1.038  38.452  1.00  0.80           H  
ATOM   4224 2HB  ARG A 281      -0.322   0.614  38.331  1.00  0.80           H  
ATOM   4225 1HG  ARG A 281      -0.954  -1.277  39.310  1.00  0.80           H  
ATOM   4226 2HG  ARG A 281      -0.878  -0.341  40.791  1.00  0.80           H  
ATOM   4227 1HD  ARG A 281      -2.987  -1.053  41.066  1.00  0.80           H  
ATOM   4228 2HD  ARG A 281      -3.332   0.237  39.963  1.00  0.80           H  
ATOM   4229  HE  ARG A 281      -2.797  -2.210  38.508  1.00  0.80           H  
ATOM   4230 1HH1 ARG A 281      -5.125  -0.477  40.354  1.00  0.80           H  
ATOM   4231 2HH1 ARG A 281      -6.553  -1.216  39.638  1.00  0.80           H  
ATOM   4232 1HH2 ARG A 281      -4.740  -3.323  37.501  1.00  0.80           H  
ATOM   4233 2HH2 ARG A 281      -6.320  -2.786  38.051  1.00  0.80           H  
ATOM   4234  N   SER A 282       1.246   3.005  38.940  1.00  0.82           N  
ATOM   4235  CA  SER A 282       2.113   3.832  38.118  1.00  0.82           C  
ATOM   4236  C   SER A 282       3.446   3.137  38.102  1.00  0.82           C  
ATOM   4237  O   SER A 282       3.650   2.301  38.949  1.00  0.82           O  
ATOM   4238  CB  SER A 282       2.279   5.213  38.722  1.00  0.82           C  
ATOM   4239  OG  SER A 282       3.131   5.970  37.927  1.00  0.82           O  
ATOM   4240  H   SER A 282       1.689   2.336  39.568  1.00  0.82           H  
ATOM   4241  HA  SER A 282       1.708   3.890  37.117  1.00  0.82           H  
ATOM   4242 1HB  SER A 282       1.313   5.710  38.809  1.00  0.82           H  
ATOM   4243 2HB  SER A 282       2.696   5.122  39.727  1.00  0.82           H  
ATOM   4244  HG  SER A 282       3.502   6.672  38.495  1.00  0.82           H  
ATOM   4245  N   PRO A 283       4.290   3.255  37.092  1.00  0.86           N  
ATOM   4246  CA  PRO A 283       5.672   2.855  37.178  1.00  0.86           C  
ATOM   4247  C   PRO A 283       6.560   4.026  37.629  1.00  0.86           C  
ATOM   4248  O   PRO A 283       7.778   3.881  37.709  1.00  0.86           O  
ATOM   4249  CB  PRO A 283       5.936   2.411  35.758  1.00  0.86           C  
ATOM   4250  CG  PRO A 283       5.141   3.375  34.934  1.00  0.86           C  
ATOM   4251  CD  PRO A 283       3.863   3.682  35.762  1.00  0.86           C  
ATOM   4252  HA  PRO A 283       5.770   2.011  37.874  1.00  0.86           H  
ATOM   4253 1HB  PRO A 283       7.003   2.425  35.560  1.00  0.86           H  
ATOM   4254 2HB  PRO A 283       5.610   1.371  35.629  1.00  0.86           H  
ATOM   4255 1HG  PRO A 283       5.737   4.277  34.727  1.00  0.86           H  
ATOM   4256 2HG  PRO A 283       4.942   2.885  33.983  1.00  0.86           H  
ATOM   4257 1HD  PRO A 283       3.659   4.763  35.748  1.00  0.86           H  
ATOM   4258 2HD  PRO A 283       3.005   3.109  35.412  1.00  0.86           H  
ATOM   4259  N   PHE A 284       5.948   5.194  37.900  1.00  0.90           N  
ATOM   4260  CA  PHE A 284       6.687   6.432  38.145  1.00  0.90           C  
ATOM   4261  C   PHE A 284       6.012   7.429  39.097  1.00  0.90           C  
ATOM   4262  O   PHE A 284       4.785   7.567  39.147  1.00  0.90           O  
ATOM   4263  CB  PHE A 284       6.940   7.180  36.845  1.00  0.90           C  
ATOM   4264  CG  PHE A 284       7.782   8.445  37.002  1.00  0.90           C  
ATOM   4265  CD1 PHE A 284       9.160   8.372  37.041  1.00  0.90           C  
ATOM   4266  CD2 PHE A 284       7.192   9.706  37.110  1.00  0.90           C  
ATOM   4267  CE1 PHE A 284       9.920   9.495  37.179  1.00  0.90           C  
ATOM   4268  CE2 PHE A 284       7.960  10.837  37.253  1.00  0.90           C  
ATOM   4269  CZ  PHE A 284       9.322  10.733  37.288  1.00  0.90           C  
ATOM   4270  H   PHE A 284       4.943   5.266  37.874  1.00  0.90           H  
ATOM   4271  HA  PHE A 284       7.649   6.159  38.569  1.00  0.90           H  
ATOM   4272 1HB  PHE A 284       7.409   6.542  36.137  1.00  0.90           H  
ATOM   4273 2HB  PHE A 284       5.991   7.455  36.427  1.00  0.90           H  
ATOM   4274  HD1 PHE A 284       9.640   7.407  36.964  1.00  0.90           H  
ATOM   4275  HD2 PHE A 284       6.113   9.794  37.089  1.00  0.90           H  
ATOM   4276  HE1 PHE A 284      10.998   9.402  37.202  1.00  0.90           H  
ATOM   4277  HE2 PHE A 284       7.484  11.810  37.339  1.00  0.90           H  
ATOM   4278  HZ  PHE A 284       9.927  11.628  37.402  1.00  0.90           H  
ATOM   4279  N   ASN A 285       6.849   8.123  39.850  1.00  0.95           N  
ATOM   4280  CA  ASN A 285       6.464   9.222  40.719  1.00  0.95           C  
ATOM   4281  C   ASN A 285       7.632  10.185  40.819  1.00  0.95           C  
ATOM   4282  O   ASN A 285       8.792   9.806  40.676  1.00  0.95           O  
ATOM   4283  CB  ASN A 285       6.053   8.763  42.098  1.00  0.95           C  
ATOM   4284  CG  ASN A 285       5.338   9.875  42.889  1.00  0.95           C  
ATOM   4285  OD1 ASN A 285       5.074  10.977  42.373  1.00  0.95           O  
ATOM   4286  ND2 ASN A 285       5.060   9.613  44.117  1.00  0.95           N  
ATOM   4287  H   ASN A 285       7.829   7.912  39.778  1.00  0.95           H  
ATOM   4288  HA  ASN A 285       5.632   9.761  40.263  1.00  0.95           H  
ATOM   4289 1HB  ASN A 285       5.399   7.895  42.021  1.00  0.95           H  
ATOM   4290 2HB  ASN A 285       6.934   8.453  42.657  1.00  0.95           H  
ATOM   4291 1HD2 ASN A 285       4.623  10.313  44.687  1.00  0.95           H  
ATOM   4292 2HD2 ASN A 285       5.296   8.716  44.501  1.00  0.95           H  
ATOM   4293  N   THR A 286       7.338  11.430  41.136  1.00  1.01           N  
ATOM   4294  CA  THR A 286       8.390  12.425  41.254  1.00  1.01           C  
ATOM   4295  C   THR A 286       9.214  12.236  42.514  1.00  1.01           C  
ATOM   4296  O   THR A 286      10.357  12.681  42.583  1.00  1.01           O  
ATOM   4297  CB  THR A 286       7.816  13.846  41.194  1.00  1.01           C  
ATOM   4298  OG1 THR A 286       6.882  14.057  42.262  1.00  1.01           O  
ATOM   4299  CG2 THR A 286       7.130  14.043  39.882  1.00  1.01           C  
ATOM   4300  H   THR A 286       6.366  11.668  41.291  1.00  1.01           H  
ATOM   4301  HA  THR A 286       9.059  12.309  40.399  1.00  1.01           H  
ATOM   4302  HB  THR A 286       8.624  14.573  41.284  1.00  1.01           H  
ATOM   4303  HG1 THR A 286       6.460  14.916  42.149  1.00  1.01           H  
ATOM   4304 1HG2 THR A 286       6.725  15.044  39.823  1.00  1.01           H  
ATOM   4305 2HG2 THR A 286       7.856  13.893  39.083  1.00  1.01           H  
ATOM   4306 3HG2 THR A 286       6.321  13.321  39.777  1.00  1.01           H  
ATOM   4307  N   ASP A 287       8.710  11.472  43.483  1.00  1.08           N  
ATOM   4308  CA  ASP A 287       9.512  11.264  44.677  1.00  1.08           C  
ATOM   4309  C   ASP A 287      10.582  10.202  44.429  1.00  1.08           C  
ATOM   4310  O   ASP A 287      11.474  10.003  45.254  1.00  1.08           O  
ATOM   4311  CB  ASP A 287       8.639  10.904  45.901  1.00  1.08           C  
ATOM   4312  CG  ASP A 287       7.870   9.559  45.843  1.00  1.08           C  
ATOM   4313  OD1 ASP A 287       8.029   8.822  44.916  1.00  1.08           O  
ATOM   4314  OD2 ASP A 287       7.120   9.283  46.757  1.00  1.08           O  
ATOM   4315  H   ASP A 287       7.775  11.102  43.401  1.00  1.08           H  
ATOM   4316  HA  ASP A 287      10.022  12.198  44.913  1.00  1.08           H  
ATOM   4317 1HB  ASP A 287       9.270  10.895  46.792  1.00  1.08           H  
ATOM   4318 2HB  ASP A 287       7.901  11.697  46.044  1.00  1.08           H  
ATOM   4319  N   LEU A 288      10.625   9.645  43.210  1.00  1.15           N  
ATOM   4320  CA  LEU A 288      11.655   8.685  42.874  1.00  1.15           C  
ATOM   4321  C   LEU A 288      12.921   9.468  42.576  1.00  1.15           C  
ATOM   4322  O   LEU A 288      14.023   8.915  42.572  1.00  1.15           O  
ATOM   4323  CB  LEU A 288      11.234   7.849  41.675  1.00  1.15           C  
ATOM   4324  CG  LEU A 288      10.006   6.961  41.883  1.00  1.15           C  
ATOM   4325  CD1 LEU A 288       9.653   6.366  40.567  1.00  1.15           C  
ATOM   4326  CD2 LEU A 288      10.289   5.862  42.929  1.00  1.15           C  
ATOM   4327  H   LEU A 288       9.904   9.838  42.513  1.00  1.15           H  
ATOM   4328  HA  LEU A 288      11.829   8.030  43.727  1.00  1.15           H  
ATOM   4329 1HB  LEU A 288      10.997   8.525  40.861  1.00  1.15           H  
ATOM   4330 2HB  LEU A 288      12.070   7.214  41.373  1.00  1.15           H  
ATOM   4331  HG  LEU A 288       9.171   7.578  42.223  1.00  1.15           H  
ATOM   4332 1HD1 LEU A 288       8.768   5.750  40.674  1.00  1.15           H  
ATOM   4333 2HD1 LEU A 288       9.475   7.161  39.856  1.00  1.15           H  
ATOM   4334 3HD1 LEU A 288      10.462   5.780  40.234  1.00  1.15           H  
ATOM   4335 1HD2 LEU A 288       9.396   5.245  43.054  1.00  1.15           H  
ATOM   4336 2HD2 LEU A 288      11.118   5.241  42.595  1.00  1.15           H  
ATOM   4337 3HD2 LEU A 288      10.543   6.324  43.886  1.00  1.15           H  
ATOM   4338  N   ALA A 289      12.769  10.789  42.393  1.00  1.22           N  
ATOM   4339  CA  ALA A 289      13.873  11.695  42.138  1.00  1.22           C  
ATOM   4340  C   ALA A 289      14.795  11.742  43.346  1.00  1.22           C  
ATOM   4341  O   ALA A 289      15.944  12.169  43.242  1.00  1.22           O  
ATOM   4342  CB  ALA A 289      13.358  13.085  41.801  1.00  1.22           C  
ATOM   4343  H   ALA A 289      11.839  11.209  42.437  1.00  1.22           H  
ATOM   4344  HA  ALA A 289      14.446  11.311  41.302  1.00  1.22           H  
ATOM   4345 1HB  ALA A 289      14.197  13.743  41.596  1.00  1.22           H  
ATOM   4346 2HB  ALA A 289      12.714  13.029  40.924  1.00  1.22           H  
ATOM   4347 3HB  ALA A 289      12.788  13.472  42.644  1.00  1.22           H  
ATOM   4348  N   THR A 290      14.293  11.301  44.510  1.00  1.28           N  
ATOM   4349  CA  THR A 290      15.079  11.317  45.721  1.00  1.28           C  
ATOM   4350  C   THR A 290      15.908  10.036  45.831  1.00  1.28           C  
ATOM   4351  O   THR A 290      16.715   9.896  46.751  1.00  1.28           O  
ATOM   4352  CB  THR A 290      14.176  11.491  46.959  1.00  1.28           C  
ATOM   4353  OG1 THR A 290      13.305  10.362  47.117  1.00  1.28           O  
ATOM   4354  CG2 THR A 290      13.316  12.730  46.763  1.00  1.28           C  
ATOM   4355  H   THR A 290      13.339  10.941  44.573  1.00  1.28           H  
ATOM   4356  HA  THR A 290      15.766  12.162  45.680  1.00  1.28           H  
ATOM   4357  HB  THR A 290      14.789  11.601  47.850  1.00  1.28           H  
ATOM   4358  HG1 THR A 290      12.750  10.249  46.317  1.00  1.28           H  
ATOM   4359 1HG2 THR A 290      12.671  12.865  47.631  1.00  1.28           H  
ATOM   4360 2HG2 THR A 290      13.957  13.602  46.644  1.00  1.28           H  
ATOM   4361 3HG2 THR A 290      12.701  12.602  45.868  1.00  1.28           H  
ATOM   4362  N   THR A 291      15.704   9.092  44.895  1.00  1.30           N  
ATOM   4363  CA  THR A 291      16.458   7.851  44.902  1.00  1.30           C  
ATOM   4364  C   THR A 291      17.328   7.773  43.635  1.00  1.30           C  
ATOM   4365  O   THR A 291      18.404   7.169  43.648  1.00  1.30           O  
ATOM   4366  CB  THR A 291      15.500   6.628  44.956  1.00  1.30           C  
ATOM   4367  OG1 THR A 291      14.685   6.578  43.776  1.00  1.30           O  
ATOM   4368  CG2 THR A 291      14.569   6.763  46.153  1.00  1.30           C  
ATOM   4369  H   THR A 291      15.027   9.237  44.157  1.00  1.30           H  
ATOM   4370  HA  THR A 291      17.113   7.831  45.772  1.00  1.30           H  
ATOM   4371  HB  THR A 291      16.075   5.709  45.041  1.00  1.30           H  
ATOM   4372  HG1 THR A 291      14.554   7.478  43.420  1.00  1.30           H  
ATOM   4373 1HG2 THR A 291      13.894   5.907  46.191  1.00  1.30           H  
ATOM   4374 2HG2 THR A 291      15.159   6.803  47.068  1.00  1.30           H  
ATOM   4375 3HG2 THR A 291      13.983   7.681  46.058  1.00  1.30           H  
ATOM   4376  N   ILE A 292      16.872   8.422  42.552  1.00  1.28           N  
ATOM   4377  CA  ILE A 292      17.571   8.417  41.269  1.00  1.28           C  
ATOM   4378  C   ILE A 292      17.835   9.842  40.724  1.00  1.28           C  
ATOM   4379  O   ILE A 292      16.946  10.436  40.099  1.00  1.28           O  
ATOM   4380  CB  ILE A 292      16.774   7.627  40.226  1.00  1.28           C  
ATOM   4381  CG1 ILE A 292      16.555   6.193  40.688  1.00  1.28           C  
ATOM   4382  CG2 ILE A 292      17.493   7.682  38.893  1.00  1.28           C  
ATOM   4383  CD1 ILE A 292      15.615   5.412  39.814  1.00  1.28           C  
ATOM   4384  H   ILE A 292      15.972   8.885  42.608  1.00  1.28           H  
ATOM   4385  HA  ILE A 292      18.499   7.878  41.400  1.00  1.28           H  
ATOM   4386  HB  ILE A 292      15.816   8.068  40.125  1.00  1.28           H  
ATOM   4387 1HG1 ILE A 292      17.518   5.682  40.715  1.00  1.28           H  
ATOM   4388 2HG1 ILE A 292      16.138   6.195  41.683  1.00  1.28           H  
ATOM   4389 1HG2 ILE A 292      16.916   7.139  38.140  1.00  1.28           H  
ATOM   4390 2HG2 ILE A 292      17.598   8.705  38.595  1.00  1.28           H  
ATOM   4391 3HG2 ILE A 292      18.480   7.225  38.988  1.00  1.28           H  
ATOM   4392 1HD1 ILE A 292      15.517   4.407  40.217  1.00  1.28           H  
ATOM   4393 2HD1 ILE A 292      14.637   5.897  39.801  1.00  1.28           H  
ATOM   4394 3HD1 ILE A 292      16.007   5.361  38.796  1.00  1.28           H  
ATOM   4395  N   PRO A 293      19.067  10.378  40.861  1.00  1.22           N  
ATOM   4396  CA  PRO A 293      19.499  11.703  40.413  1.00  1.22           C  
ATOM   4397  C   PRO A 293      19.174  11.988  38.948  1.00  1.22           C  
ATOM   4398  O   PRO A 293      18.932  13.140  38.570  1.00  1.22           O  
ATOM   4399  CB  PRO A 293      21.014  11.637  40.632  1.00  1.22           C  
ATOM   4400  CG  PRO A 293      21.182  10.678  41.784  1.00  1.22           C  
ATOM   4401  CD  PRO A 293      20.127   9.620  41.563  1.00  1.22           C  
ATOM   4402  HA  PRO A 293      19.045  12.464  41.065  1.00  1.22           H  
ATOM   4403 1HB  PRO A 293      21.515  11.297  39.713  1.00  1.22           H  
ATOM   4404 2HB  PRO A 293      21.404  12.641  40.855  1.00  1.22           H  
ATOM   4405 1HG  PRO A 293      22.204  10.266  41.789  1.00  1.22           H  
ATOM   4406 2HG  PRO A 293      21.050  11.207  42.740  1.00  1.22           H  
ATOM   4407 1HD  PRO A 293      20.523   8.809  40.932  1.00  1.22           H  
ATOM   4408 2HD  PRO A 293      19.778   9.266  42.547  1.00  1.22           H  
ATOM   4409  N   MET A 294      19.164  10.939  38.119  1.00  1.13           N  
ATOM   4410  CA  MET A 294      18.862  11.083  36.701  1.00  1.13           C  
ATOM   4411  C   MET A 294      17.446  11.589  36.483  1.00  1.13           C  
ATOM   4412  O   MET A 294      17.185  12.339  35.537  1.00  1.13           O  
ATOM   4413  CB  MET A 294      19.058   9.778  35.962  1.00  1.13           C  
ATOM   4414  CG  MET A 294      18.900   9.919  34.497  1.00  1.13           C  
ATOM   4415  SD  MET A 294      19.173   8.400  33.634  1.00  1.13           S  
ATOM   4416  CE  MET A 294      20.942   8.398  33.689  1.00  1.13           C  
ATOM   4417  H   MET A 294      19.375  10.019  38.477  1.00  1.13           H  
ATOM   4418  HA  MET A 294      19.545  11.820  36.279  1.00  1.13           H  
ATOM   4419 1HB  MET A 294      20.049   9.376  36.168  1.00  1.13           H  
ATOM   4420 2HB  MET A 294      18.324   9.047  36.298  1.00  1.13           H  
ATOM   4421 1HG  MET A 294      17.928  10.287  34.273  1.00  1.13           H  
ATOM   4422 2HG  MET A 294      19.623  10.642  34.138  1.00  1.13           H  
ATOM   4423 1HE  MET A 294      21.308   7.521  33.195  1.00  1.13           H  
ATOM   4424 2HE  MET A 294      21.329   9.279  33.192  1.00  1.13           H  
ATOM   4425 3HE  MET A 294      21.281   8.393  34.722  1.00  1.13           H  
ATOM   4426  N   ILE A 295      16.511  11.149  37.336  1.00  1.04           N  
ATOM   4427  CA  ILE A 295      15.131  11.576  37.210  1.00  1.04           C  
ATOM   4428  C   ILE A 295      15.107  13.033  37.515  1.00  1.04           C  
ATOM   4429  O   ILE A 295      14.461  13.814  36.829  1.00  1.04           O  
ATOM   4430  CB  ILE A 295      14.174  10.900  38.182  1.00  1.04           C  
ATOM   4431  CG1 ILE A 295      14.038   9.468  37.897  1.00  1.04           C  
ATOM   4432  CG2 ILE A 295      12.826  11.602  38.128  1.00  1.04           C  
ATOM   4433  CD1 ILE A 295      13.300   8.737  38.978  1.00  1.04           C  
ATOM   4434  H   ILE A 295      16.775  10.573  38.132  1.00  1.04           H  
ATOM   4435  HA  ILE A 295      14.788  11.428  36.194  1.00  1.04           H  
ATOM   4436  HB  ILE A 295      14.579  10.975  39.167  1.00  1.04           H  
ATOM   4437 1HG1 ILE A 295      13.513   9.349  36.984  1.00  1.04           H  
ATOM   4438 2HG1 ILE A 295      15.025   9.028  37.789  1.00  1.04           H  
ATOM   4439 1HG2 ILE A 295      12.148  11.137  38.844  1.00  1.04           H  
ATOM   4440 2HG2 ILE A 295      12.952  12.654  38.378  1.00  1.04           H  
ATOM   4441 3HG2 ILE A 295      12.416  11.517  37.123  1.00  1.04           H  
ATOM   4442 1HD1 ILE A 295      13.223   7.683  38.723  1.00  1.04           H  
ATOM   4443 2HD1 ILE A 295      13.819   8.847  39.910  1.00  1.04           H  
ATOM   4444 3HD1 ILE A 295      12.312   9.159  39.075  1.00  1.04           H  
ATOM   4445  N   GLY A 296      15.829  13.395  38.571  1.00  0.95           N  
ATOM   4446  CA  GLY A 296      15.927  14.784  38.984  1.00  0.95           C  
ATOM   4447  C   GLY A 296      16.361  15.648  37.798  1.00  0.95           C  
ATOM   4448  O   GLY A 296      15.695  16.629  37.456  1.00  0.95           O  
ATOM   4449  H   GLY A 296      16.328  12.664  39.085  1.00  0.95           H  
ATOM   4450 1HA  GLY A 296      14.966  15.125  39.367  1.00  0.95           H  
ATOM   4451 2HA  GLY A 296      16.656  14.869  39.791  1.00  0.95           H  
ATOM   4452  N   THR A 297      17.466  15.268  37.157  1.00  0.89           N  
ATOM   4453  CA  THR A 297      17.981  16.042  36.032  1.00  0.89           C  
ATOM   4454  C   THR A 297      16.968  16.156  34.890  1.00  0.89           C  
ATOM   4455  O   THR A 297      16.714  17.258  34.388  1.00  0.89           O  
ATOM   4456  CB  THR A 297      19.279  15.421  35.503  1.00  0.89           C  
ATOM   4457  OG1 THR A 297      20.272  15.436  36.542  1.00  0.89           O  
ATOM   4458  CG2 THR A 297      19.782  16.213  34.334  1.00  0.89           C  
ATOM   4459  H   THR A 297      17.967  14.443  37.491  1.00  0.89           H  
ATOM   4460  HA  THR A 297      18.201  17.048  36.384  1.00  0.89           H  
ATOM   4461  HB  THR A 297      19.098  14.386  35.199  1.00  0.89           H  
ATOM   4462  HG1 THR A 297      19.962  14.887  37.285  1.00  0.89           H  
ATOM   4463 1HG2 THR A 297      20.703  15.772  34.001  1.00  0.89           H  
ATOM   4464 2HG2 THR A 297      19.044  16.199  33.530  1.00  0.89           H  
ATOM   4465 3HG2 THR A 297      19.966  17.241  34.640  1.00  0.89           H  
ATOM   4466  N   VAL A 298      16.359  15.038  34.496  1.00  0.84           N  
ATOM   4467  CA  VAL A 298      15.373  15.092  33.428  1.00  0.84           C  
ATOM   4468  C   VAL A 298      14.178  15.932  33.828  1.00  0.84           C  
ATOM   4469  O   VAL A 298      13.638  16.666  32.999  1.00  0.84           O  
ATOM   4470  CB  VAL A 298      14.962  13.696  32.957  1.00  0.84           C  
ATOM   4471  CG1 VAL A 298      13.768  13.778  32.015  1.00  0.84           C  
ATOM   4472  CG2 VAL A 298      16.134  13.115  32.209  1.00  0.84           C  
ATOM   4473  H   VAL A 298      16.587  14.145  34.938  1.00  0.84           H  
ATOM   4474  HA  VAL A 298      15.839  15.573  32.572  1.00  0.84           H  
ATOM   4475  HB  VAL A 298      14.690  13.072  33.813  1.00  0.84           H  
ATOM   4476 1HG1 VAL A 298      13.507  12.776  31.678  1.00  0.84           H  
ATOM   4477 2HG1 VAL A 298      12.919  14.216  32.537  1.00  0.84           H  
ATOM   4478 3HG1 VAL A 298      14.026  14.394  31.159  1.00  0.84           H  
ATOM   4479 1HG2 VAL A 298      15.869  12.153  31.840  1.00  0.84           H  
ATOM   4480 2HG2 VAL A 298      16.379  13.760  31.371  1.00  0.84           H  
ATOM   4481 3HG2 VAL A 298      16.994  13.039  32.877  1.00  0.84           H  
ATOM   4482  N   ASN A 299      13.739  15.812  35.080  1.00  0.80           N  
ATOM   4483  CA  ASN A 299      12.622  16.587  35.580  1.00  0.80           C  
ATOM   4484  C   ASN A 299      12.904  18.080  35.438  1.00  0.80           C  
ATOM   4485  O   ASN A 299      12.041  18.834  34.990  1.00  0.80           O  
ATOM   4486  CB  ASN A 299      12.321  16.224  37.029  1.00  0.80           C  
ATOM   4487  CG  ASN A 299      11.056  16.851  37.512  1.00  0.80           C  
ATOM   4488  OD1 ASN A 299      10.046  16.592  36.877  1.00  0.80           O  
ATOM   4489  ND2 ASN A 299      11.071  17.614  38.577  1.00  0.80           N  
ATOM   4490  H   ASN A 299      14.203  15.174  35.715  1.00  0.80           H  
ATOM   4491  HA  ASN A 299      11.745  16.356  34.977  1.00  0.80           H  
ATOM   4492 1HB  ASN A 299      12.239  15.141  37.123  1.00  0.80           H  
ATOM   4493 2HB  ASN A 299      13.144  16.546  37.665  1.00  0.80           H  
ATOM   4494 1HD2 ASN A 299      10.203  18.043  38.927  1.00  0.80           H  
ATOM   4495 2HD2 ASN A 299      11.934  17.777  39.056  1.00  0.80           H  
ATOM   4496  N   GLU A 300      14.122  18.523  35.759  1.00  0.78           N  
ATOM   4497  CA  GLU A 300      14.418  19.949  35.624  1.00  0.78           C  
ATOM   4498  C   GLU A 300      14.365  20.391  34.156  1.00  0.78           C  
ATOM   4499  O   GLU A 300      13.876  21.489  33.836  1.00  0.78           O  
ATOM   4500  CB  GLU A 300      15.789  20.278  36.223  1.00  0.78           C  
ATOM   4501  CG  GLU A 300      15.883  20.173  37.774  1.00  0.78           C  
ATOM   4502  CD  GLU A 300      15.017  21.179  38.531  1.00  0.78           C  
ATOM   4503  OE1 GLU A 300      15.099  22.347  38.242  1.00  0.78           O  
ATOM   4504  OE2 GLU A 300      14.270  20.769  39.409  1.00  0.78           O  
ATOM   4505  H   GLU A 300      14.817  17.874  36.135  1.00  0.78           H  
ATOM   4506  HA  GLU A 300      13.664  20.507  36.169  1.00  0.78           H  
ATOM   4507 1HB  GLU A 300      16.532  19.595  35.804  1.00  0.78           H  
ATOM   4508 2HB  GLU A 300      16.077  21.288  35.936  1.00  0.78           H  
ATOM   4509 1HG  GLU A 300      15.574  19.169  38.064  1.00  0.78           H  
ATOM   4510 2HG  GLU A 300      16.922  20.298  38.071  1.00  0.78           H  
ATOM   4511  N   ILE A 301      14.816  19.523  33.251  1.00  0.77           N  
ATOM   4512  CA  ILE A 301      14.807  19.870  31.838  1.00  0.77           C  
ATOM   4513  C   ILE A 301      13.347  19.946  31.370  1.00  0.77           C  
ATOM   4514  O   ILE A 301      12.948  20.876  30.660  1.00  0.77           O  
ATOM   4515  CB  ILE A 301      15.566  18.848  30.999  1.00  0.77           C  
ATOM   4516  CG1 ILE A 301      17.038  18.828  31.383  1.00  0.77           C  
ATOM   4517  CG2 ILE A 301      15.481  19.312  29.553  1.00  0.77           C  
ATOM   4518  CD1 ILE A 301      17.780  17.647  30.829  1.00  0.77           C  
ATOM   4519  H   ILE A 301      15.218  18.633  33.564  1.00  0.77           H  
ATOM   4520  HA  ILE A 301      15.271  20.849  31.709  1.00  0.77           H  
ATOM   4521  HB  ILE A 301      15.140  17.851  31.126  1.00  0.77           H  
ATOM   4522 1HG1 ILE A 301      17.508  19.734  31.018  1.00  0.77           H  
ATOM   4523 2HG1 ILE A 301      17.122  18.811  32.467  1.00  0.77           H  
ATOM   4524 1HG2 ILE A 301      16.021  18.621  28.906  1.00  0.77           H  
ATOM   4525 2HG2 ILE A 301      14.443  19.368  29.251  1.00  0.77           H  
ATOM   4526 3HG2 ILE A 301      15.922  20.303  29.476  1.00  0.77           H  
ATOM   4527 1HD1 ILE A 301      18.821  17.696  31.141  1.00  0.77           H  
ATOM   4528 2HD1 ILE A 301      17.332  16.738  31.208  1.00  0.77           H  
ATOM   4529 3HD1 ILE A 301      17.722  17.658  29.746  1.00  0.77           H  
ATOM   4530  N   PHE A 302      12.552  18.953  31.777  1.00  0.78           N  
ATOM   4531  CA  PHE A 302      11.137  18.887  31.444  1.00  0.78           C  
ATOM   4532  C   PHE A 302      10.444  20.154  31.913  1.00  0.78           C  
ATOM   4533  O   PHE A 302       9.734  20.788  31.134  1.00  0.78           O  
ATOM   4534  CB  PHE A 302      10.473  17.673  32.091  1.00  0.78           C  
ATOM   4535  CG  PHE A 302       9.000  17.524  31.802  1.00  0.78           C  
ATOM   4536  CD1 PHE A 302       8.572  16.944  30.621  1.00  0.78           C  
ATOM   4537  CD2 PHE A 302       8.043  17.952  32.712  1.00  0.78           C  
ATOM   4538  CE1 PHE A 302       7.230  16.788  30.363  1.00  0.78           C  
ATOM   4539  CE2 PHE A 302       6.693  17.799  32.447  1.00  0.78           C  
ATOM   4540  CZ  PHE A 302       6.290  17.212  31.271  1.00  0.78           C  
ATOM   4541  H   PHE A 302      12.948  18.210  32.346  1.00  0.78           H  
ATOM   4542  HA  PHE A 302      11.036  18.812  30.361  1.00  0.78           H  
ATOM   4543 1HB  PHE A 302      10.985  16.767  31.763  1.00  0.78           H  
ATOM   4544 2HB  PHE A 302      10.595  17.733  33.167  1.00  0.78           H  
ATOM   4545  HD1 PHE A 302       9.313  16.607  29.897  1.00  0.78           H  
ATOM   4546  HD2 PHE A 302       8.365  18.415  33.651  1.00  0.78           H  
ATOM   4547  HE1 PHE A 302       6.914  16.330  29.439  1.00  0.78           H  
ATOM   4548  HE2 PHE A 302       5.952  18.144  33.177  1.00  0.78           H  
ATOM   4549  HZ  PHE A 302       5.231  17.090  31.058  1.00  0.78           H  
ATOM   4550  N   LYS A 303      10.679  20.555  33.173  1.00  0.80           N  
ATOM   4551  CA  LYS A 303      10.059  21.759  33.717  1.00  0.80           C  
ATOM   4552  C   LYS A 303      10.423  22.986  32.895  1.00  0.80           C  
ATOM   4553  O   LYS A 303       9.585  23.874  32.694  1.00  0.80           O  
ATOM   4554  CB  LYS A 303      10.458  21.976  35.180  1.00  0.80           C  
ATOM   4555  CG  LYS A 303       9.796  21.030  36.152  1.00  0.80           C  
ATOM   4556  CD  LYS A 303       9.993  21.455  37.577  1.00  0.80           C  
ATOM   4557  CE  LYS A 303      11.403  21.259  38.014  1.00  0.80           C  
ATOM   4558  NZ  LYS A 303      11.583  21.554  39.457  1.00  0.80           N  
ATOM   4559  H   LYS A 303      11.278  19.994  33.774  1.00  0.80           H  
ATOM   4560  HA  LYS A 303       8.977  21.630  33.679  1.00  0.80           H  
ATOM   4561 1HB  LYS A 303      11.536  21.831  35.276  1.00  0.80           H  
ATOM   4562 2HB  LYS A 303      10.245  22.990  35.477  1.00  0.80           H  
ATOM   4563 1HG  LYS A 303       8.753  21.048  35.962  1.00  0.80           H  
ATOM   4564 2HG  LYS A 303      10.153  20.015  36.015  1.00  0.80           H  
ATOM   4565 1HD  LYS A 303       9.720  22.503  37.685  1.00  0.80           H  
ATOM   4566 2HD  LYS A 303       9.337  20.864  38.219  1.00  0.80           H  
ATOM   4567 1HE  LYS A 303      11.695  20.230  37.824  1.00  0.80           H  
ATOM   4568 2HE  LYS A 303      12.054  21.918  37.440  1.00  0.80           H  
ATOM   4569 1HZ  LYS A 303      12.574  21.386  39.669  1.00  0.80           H  
ATOM   4570 2HZ  LYS A 303      11.343  22.509  39.649  1.00  0.80           H  
ATOM   4571 3HZ  LYS A 303      11.002  20.936  40.012  1.00  0.80           H  
ATOM   4572  N   THR A 304      11.654  23.043  32.386  1.00  0.83           N  
ATOM   4573  CA  THR A 304      12.049  24.170  31.559  1.00  0.83           C  
ATOM   4574  C   THR A 304      11.155  24.239  30.313  1.00  0.83           C  
ATOM   4575  O   THR A 304      10.664  25.310  29.948  1.00  0.83           O  
ATOM   4576  CB  THR A 304      13.530  24.067  31.154  1.00  0.83           C  
ATOM   4577  OG1 THR A 304      14.353  24.087  32.337  1.00  0.83           O  
ATOM   4578  CG2 THR A 304      13.908  25.216  30.243  1.00  0.83           C  
ATOM   4579  H   THR A 304      12.336  22.313  32.602  1.00  0.83           H  
ATOM   4580  HA  THR A 304      11.910  25.087  32.130  1.00  0.83           H  
ATOM   4581  HB  THR A 304      13.699  23.144  30.624  1.00  0.83           H  
ATOM   4582  HG1 THR A 304      14.114  23.326  32.911  1.00  0.83           H  
ATOM   4583 1HG2 THR A 304      14.956  25.127  29.963  1.00  0.83           H  
ATOM   4584 2HG2 THR A 304      13.286  25.184  29.347  1.00  0.83           H  
ATOM   4585 3HG2 THR A 304      13.749  26.160  30.763  1.00  0.83           H  
ATOM   4586  N   HIS A 305      10.916  23.086  29.681  1.00  0.88           N  
ATOM   4587  CA  HIS A 305      10.063  23.024  28.489  1.00  0.88           C  
ATOM   4588  C   HIS A 305       8.554  23.128  28.754  1.00  0.88           C  
ATOM   4589  O   HIS A 305       7.807  23.659  27.927  1.00  0.88           O  
ATOM   4590  CB  HIS A 305      10.296  21.720  27.715  1.00  0.88           C  
ATOM   4591  CG  HIS A 305      11.552  21.675  26.920  1.00  0.88           C  
ATOM   4592  ND1 HIS A 305      11.774  22.538  25.868  1.00  0.88           N  
ATOM   4593  CD2 HIS A 305      12.631  20.853  26.962  1.00  0.88           C  
ATOM   4594  CE1 HIS A 305      12.928  22.257  25.304  1.00  0.88           C  
ATOM   4595  NE2 HIS A 305      13.467  21.246  25.936  1.00  0.88           N  
ATOM   4596  H   HIS A 305      11.362  22.234  30.036  1.00  0.88           H  
ATOM   4597  HA  HIS A 305      10.328  23.850  27.832  1.00  0.88           H  
ATOM   4598 1HB  HIS A 305      10.320  20.887  28.427  1.00  0.88           H  
ATOM   4599 2HB  HIS A 305       9.458  21.544  27.042  1.00  0.88           H  
ATOM   4600  HD2 HIS A 305      12.789  20.030  27.659  1.00  0.88           H  
ATOM   4601  HE1 HIS A 305      13.369  22.762  24.444  1.00  0.88           H  
ATOM   4602  HE2 HIS A 305      14.368  20.849  25.636  1.00  0.88           H  
ATOM   4603  N   SER A 306       8.112  22.624  29.899  1.00  0.92           N  
ATOM   4604  CA  SER A 306       6.698  22.548  30.251  1.00  0.92           C  
ATOM   4605  C   SER A 306       6.148  23.701  31.099  1.00  0.92           C  
ATOM   4606  O   SER A 306       4.992  23.655  31.523  1.00  0.92           O  
ATOM   4607  CB  SER A 306       6.431  21.223  30.910  1.00  0.92           C  
ATOM   4608  OG  SER A 306       6.657  20.188  30.005  1.00  0.92           O  
ATOM   4609  H   SER A 306       8.786  22.205  30.533  1.00  0.92           H  
ATOM   4610  HA  SER A 306       6.139  22.549  29.315  1.00  0.92           H  
ATOM   4611 1HB  SER A 306       7.097  21.108  31.770  1.00  0.92           H  
ATOM   4612 2HB  SER A 306       5.409  21.180  31.276  1.00  0.92           H  
ATOM   4613  HG  SER A 306       6.835  19.409  30.544  1.00  0.92           H  
ATOM   4614  N   GLY A 307       6.956  24.723  31.373  1.00  0.95           N  
ATOM   4615  CA  GLY A 307       6.472  25.871  32.143  1.00  0.95           C  
ATOM   4616  C   GLY A 307       6.482  25.695  33.662  1.00  0.95           C  
ATOM   4617  O   GLY A 307       5.680  26.306  34.368  1.00  0.95           O  
ATOM   4618  H   GLY A 307       7.911  24.707  31.027  1.00  0.95           H  
ATOM   4619 1HA  GLY A 307       7.080  26.738  31.886  1.00  0.95           H  
ATOM   4620 2HA  GLY A 307       5.459  26.106  31.821  1.00  0.95           H  
ATOM   4621  N   GLY A 308       7.365  24.838  34.164  1.00  0.96           N  
ATOM   4622  CA  GLY A 308       7.478  24.586  35.596  1.00  0.96           C  
ATOM   4623  C   GLY A 308       6.726  23.355  36.096  1.00  0.96           C  
ATOM   4624  O   GLY A 308       6.902  22.953  37.242  1.00  0.96           O  
ATOM   4625  H   GLY A 308       8.016  24.372  33.535  1.00  0.96           H  
ATOM   4626 1HA  GLY A 308       8.531  24.487  35.848  1.00  0.96           H  
ATOM   4627 2HA  GLY A 308       7.122  25.462  36.136  1.00  0.96           H  
ATOM   4628  N   ARG A 309       5.883  22.757  35.263  1.00  0.95           N  
ATOM   4629  CA  ARG A 309       5.149  21.562  35.681  1.00  0.95           C  
ATOM   4630  C   ARG A 309       6.077  20.357  35.850  1.00  0.95           C  
ATOM   4631  O   ARG A 309       6.843  20.036  34.943  1.00  0.95           O  
ATOM   4632  CB  ARG A 309       4.075  21.238  34.654  1.00  0.95           C  
ATOM   4633  CG  ARG A 309       3.267  19.974  34.911  1.00  0.95           C  
ATOM   4634  CD  ARG A 309       2.174  19.809  33.897  1.00  0.95           C  
ATOM   4635  NE  ARG A 309       1.107  20.787  34.091  1.00  0.95           N  
ATOM   4636  CZ  ARG A 309       0.103  21.029  33.218  1.00  0.95           C  
ATOM   4637  NH1 ARG A 309       0.022  20.379  32.074  1.00  0.95           N  
ATOM   4638  NH2 ARG A 309      -0.816  21.937  33.515  1.00  0.95           N  
ATOM   4639  H   ARG A 309       5.750  23.138  34.335  1.00  0.95           H  
ATOM   4640  HA  ARG A 309       4.668  21.769  36.638  1.00  0.95           H  
ATOM   4641 1HB  ARG A 309       3.375  22.069  34.592  1.00  0.95           H  
ATOM   4642 2HB  ARG A 309       4.538  21.134  33.672  1.00  0.95           H  
ATOM   4643 1HG  ARG A 309       3.923  19.105  34.843  1.00  0.95           H  
ATOM   4644 2HG  ARG A 309       2.822  20.013  35.904  1.00  0.95           H  
ATOM   4645 1HD  ARG A 309       2.586  19.945  32.895  1.00  0.95           H  
ATOM   4646 2HD  ARG A 309       1.745  18.807  33.972  1.00  0.95           H  
ATOM   4647  HE  ARG A 309       1.115  21.318  34.948  1.00  0.95           H  
ATOM   4648 1HH1 ARG A 309       0.738  19.668  31.806  1.00  0.95           H  
ATOM   4649 2HH1 ARG A 309      -0.755  20.585  31.435  1.00  0.95           H  
ATOM   4650 1HH2 ARG A 309      -0.766  22.443  34.387  1.00  0.95           H  
ATOM   4651 2HH2 ARG A 309      -1.567  22.122  32.860  1.00  0.95           H  
ATOM   4652  N   ASP A 310       5.991  19.671  36.992  1.00  0.92           N  
ATOM   4653  CA  ASP A 310       6.824  18.488  37.232  1.00  0.92           C  
ATOM   4654  C   ASP A 310       6.472  17.347  36.294  1.00  0.92           C  
ATOM   4655  O   ASP A 310       5.317  17.184  35.891  1.00  0.92           O  
ATOM   4656  CB  ASP A 310       6.716  17.974  38.667  1.00  0.92           C  
ATOM   4657  CG  ASP A 310       7.392  18.854  39.736  1.00  0.92           C  
ATOM   4658  OD1 ASP A 310       8.620  18.979  39.763  1.00  0.92           O  
ATOM   4659  OD2 ASP A 310       6.666  19.383  40.538  1.00  0.92           O  
ATOM   4660  H   ASP A 310       5.353  19.984  37.709  1.00  0.92           H  
ATOM   4661  HA  ASP A 310       7.864  18.758  37.048  1.00  0.92           H  
ATOM   4662 1HB  ASP A 310       5.668  17.844  38.929  1.00  0.92           H  
ATOM   4663 2HB  ASP A 310       7.178  16.990  38.703  1.00  0.92           H  
ATOM   4664  N   LEU A 311       7.467  16.541  35.981  1.00  0.88           N  
ATOM   4665  CA  LEU A 311       7.294  15.364  35.153  1.00  0.88           C  
ATOM   4666  C   LEU A 311       6.344  14.407  35.843  1.00  0.88           C  
ATOM   4667  O   LEU A 311       6.577  14.024  36.982  1.00  0.88           O  
ATOM   4668  CB  LEU A 311       8.663  14.681  34.984  1.00  0.88           C  
ATOM   4669  CG  LEU A 311       8.794  13.534  34.040  1.00  0.88           C  
ATOM   4670  CD1 LEU A 311       8.625  14.031  32.673  1.00  0.88           C  
ATOM   4671  CD2 LEU A 311      10.169  12.892  34.204  1.00  0.88           C  
ATOM   4672  H   LEU A 311       8.387  16.738  36.350  1.00  0.88           H  
ATOM   4673  HA  LEU A 311       6.880  15.645  34.191  1.00  0.88           H  
ATOM   4674 1HB  LEU A 311       9.368  15.439  34.648  1.00  0.88           H  
ATOM   4675 2HB  LEU A 311       8.987  14.327  35.963  1.00  0.88           H  
ATOM   4676  HG  LEU A 311       8.007  12.816  34.237  1.00  0.88           H  
ATOM   4677 1HD1 LEU A 311       8.704  13.213  31.966  1.00  0.88           H  
ATOM   4678 2HD1 LEU A 311       7.659  14.501  32.599  1.00  0.88           H  
ATOM   4679 3HD1 LEU A 311       9.399  14.757  32.469  1.00  0.88           H  
ATOM   4680 1HD2 LEU A 311      10.263  12.069  33.510  1.00  0.88           H  
ATOM   4681 2HD2 LEU A 311      10.943  13.631  33.997  1.00  0.88           H  
ATOM   4682 3HD2 LEU A 311      10.285  12.528  35.215  1.00  0.88           H  
ATOM   4683  N   SER A 312       5.298  13.997  35.157  1.00  0.83           N  
ATOM   4684  CA  SER A 312       4.367  13.031  35.712  1.00  0.83           C  
ATOM   4685  C   SER A 312       4.666  11.663  35.132  1.00  0.83           C  
ATOM   4686  O   SER A 312       5.665  11.485  34.438  1.00  0.83           O  
ATOM   4687  CB  SER A 312       2.926  13.433  35.442  1.00  0.83           C  
ATOM   4688  OG  SER A 312       2.037  12.583  36.131  1.00  0.83           O  
ATOM   4689  H   SER A 312       5.139  14.376  34.237  1.00  0.83           H  
ATOM   4690  HA  SER A 312       4.510  12.982  36.791  1.00  0.83           H  
ATOM   4691 1HB  SER A 312       2.778  14.459  35.777  1.00  0.83           H  
ATOM   4692 2HB  SER A 312       2.713  13.409  34.387  1.00  0.83           H  
ATOM   4693  HG  SER A 312       2.005  11.722  35.646  1.00  0.83           H  
ATOM   4694  N   ASP A 313       3.798  10.708  35.400  1.00  0.79           N  
ATOM   4695  CA  ASP A 313       4.016   9.338  34.953  1.00  0.79           C  
ATOM   4696  C   ASP A 313       3.871   9.187  33.458  1.00  0.79           C  
ATOM   4697  O   ASP A 313       4.599   8.432  32.820  1.00  0.79           O  
ATOM   4698  CB  ASP A 313       3.024   8.442  35.648  1.00  0.79           C  
ATOM   4699  CG  ASP A 313       1.620   8.945  35.413  1.00  0.79           C  
ATOM   4700  OD1 ASP A 313       1.487  10.117  35.033  1.00  0.79           O  
ATOM   4701  OD2 ASP A 313       0.686   8.191  35.560  1.00  0.79           O  
ATOM   4702  H   ASP A 313       2.990  10.969  35.953  1.00  0.79           H  
ATOM   4703  HA  ASP A 313       5.025   9.045  35.219  1.00  0.79           H  
ATOM   4704 1HB  ASP A 313       3.110   7.421  35.267  1.00  0.79           H  
ATOM   4705 2HB  ASP A 313       3.231   8.416  36.724  1.00  0.79           H  
ATOM   4706  N   VAL A 314       2.932   9.909  32.890  1.00  0.75           N  
ATOM   4707  CA  VAL A 314       2.732   9.846  31.462  1.00  0.75           C  
ATOM   4708  C   VAL A 314       3.997  10.307  30.730  1.00  0.75           C  
ATOM   4709  O   VAL A 314       4.612   9.486  30.048  1.00  0.75           O  
ATOM   4710  CB  VAL A 314       1.469  10.616  31.005  1.00  0.75           C  
ATOM   4711  CG1 VAL A 314       1.475  10.663  29.513  1.00  0.75           C  
ATOM   4712  CG2 VAL A 314       0.226   9.923  31.506  1.00  0.75           C  
ATOM   4713  H   VAL A 314       2.339  10.465  33.501  1.00  0.75           H  
ATOM   4714  HA  VAL A 314       2.568   8.807  31.187  1.00  0.75           H  
ATOM   4715  HB  VAL A 314       1.455  11.601  31.396  1.00  0.75           H  
ATOM   4716 1HG1 VAL A 314       0.632  11.173  29.136  1.00  0.75           H  
ATOM   4717 2HG1 VAL A 314       2.366  11.163  29.149  1.00  0.75           H  
ATOM   4718 3HG1 VAL A 314       1.460   9.649  29.157  1.00  0.75           H  
ATOM   4719 1HG2 VAL A 314      -0.654  10.458  31.184  1.00  0.75           H  
ATOM   4720 2HG2 VAL A 314       0.192   8.932  31.103  1.00  0.75           H  
ATOM   4721 3HG2 VAL A 314       0.247   9.885  32.603  1.00  0.75           H  
ATOM   4722  N   PRO A 315       4.458  11.573  30.846  1.00  0.72           N  
ATOM   4723  CA  PRO A 315       5.652  12.025  30.198  1.00  0.72           C  
ATOM   4724  C   PRO A 315       6.922  11.302  30.651  1.00  0.72           C  
ATOM   4725  O   PRO A 315       7.862  11.178  29.871  1.00  0.72           O  
ATOM   4726  CB  PRO A 315       5.683  13.495  30.604  1.00  0.72           C  
ATOM   4727  CG  PRO A 315       4.889  13.586  31.818  1.00  0.72           C  
ATOM   4728  CD  PRO A 315       3.798  12.621  31.621  1.00  0.72           C  
ATOM   4729  HA  PRO A 315       5.518  11.932  29.113  1.00  0.72           H  
ATOM   4730 1HB  PRO A 315       6.694  13.815  30.740  1.00  0.72           H  
ATOM   4731 2HB  PRO A 315       5.272  14.100  29.799  1.00  0.72           H  
ATOM   4732 1HG  PRO A 315       5.541  13.299  32.633  1.00  0.72           H  
ATOM   4733 2HG  PRO A 315       4.556  14.612  32.013  1.00  0.72           H  
ATOM   4734 1HD  PRO A 315       3.455  12.300  32.570  1.00  0.72           H  
ATOM   4735 2HD  PRO A 315       3.018  13.109  31.025  1.00  0.72           H  
ATOM   4736  N   ALA A 316       6.962  10.752  31.873  1.00  0.69           N  
ATOM   4737  CA  ALA A 316       8.169  10.036  32.260  1.00  0.69           C  
ATOM   4738  C   ALA A 316       8.290   8.769  31.451  1.00  0.69           C  
ATOM   4739  O   ALA A 316       9.364   8.417  30.955  1.00  0.69           O  
ATOM   4740  CB  ALA A 316       8.156   9.703  33.718  1.00  0.69           C  
ATOM   4741  H   ALA A 316       6.219  10.857  32.561  1.00  0.69           H  
ATOM   4742  HA  ALA A 316       9.025  10.668  32.041  1.00  0.69           H  
ATOM   4743 1HB  ALA A 316       9.072   9.192  33.978  1.00  0.69           H  
ATOM   4744 2HB  ALA A 316       8.079  10.598  34.298  1.00  0.69           H  
ATOM   4745 3HB  ALA A 316       7.303   9.064  33.935  1.00  0.69           H  
ATOM   4746  N   ARG A 317       7.162   8.093  31.270  1.00  0.67           N  
ATOM   4747  CA  ARG A 317       7.180   6.875  30.505  1.00  0.67           C  
ATOM   4748  C   ARG A 317       7.462   7.192  29.054  1.00  0.67           C  
ATOM   4749  O   ARG A 317       8.280   6.506  28.420  1.00  0.67           O  
ATOM   4750  CB  ARG A 317       5.855   6.175  30.611  1.00  0.67           C  
ATOM   4751  CG  ARG A 317       5.550   5.521  31.913  1.00  0.67           C  
ATOM   4752  CD  ARG A 317       4.185   4.976  31.858  1.00  0.67           C  
ATOM   4753  NE  ARG A 317       3.173   5.954  32.008  1.00  0.67           N  
ATOM   4754  CZ  ARG A 317       1.883   5.704  31.724  1.00  0.67           C  
ATOM   4755  NH1 ARG A 317       1.521   4.530  31.266  1.00  0.67           N  
ATOM   4756  NH2 ARG A 317       0.966   6.607  31.900  1.00  0.67           N  
ATOM   4757  H   ARG A 317       6.280   8.403  31.687  1.00  0.67           H  
ATOM   4758  HA  ARG A 317       7.963   6.222  30.885  1.00  0.67           H  
ATOM   4759 1HB  ARG A 317       5.039   6.853  30.352  1.00  0.67           H  
ATOM   4760 2HB  ARG A 317       5.854   5.380  29.921  1.00  0.67           H  
ATOM   4761 1HG  ARG A 317       6.245   4.697  32.074  1.00  0.67           H  
ATOM   4762 2HG  ARG A 317       5.632   6.227  32.732  1.00  0.67           H  
ATOM   4763 1HD  ARG A 317       4.054   4.565  30.886  1.00  0.67           H  
ATOM   4764 2HD  ARG A 317       4.015   4.221  32.573  1.00  0.67           H  
ATOM   4765  HE  ARG A 317       3.439   6.885  32.359  1.00  0.67           H  
ATOM   4766 1HH1 ARG A 317       2.204   3.805  31.103  1.00  0.67           H  
ATOM   4767 2HH1 ARG A 317       0.541   4.365  31.058  1.00  0.67           H  
ATOM   4768 1HH2 ARG A 317       1.206   7.520  32.255  1.00  0.67           H  
ATOM   4769 2HH2 ARG A 317       0.003   6.391  31.686  1.00  0.67           H  
ATOM   4770  N   ALA A 318       6.847   8.278  28.547  1.00  0.66           N  
ATOM   4771  CA  ALA A 318       7.045   8.675  27.163  1.00  0.66           C  
ATOM   4772  C   ALA A 318       8.518   8.982  26.923  1.00  0.66           C  
ATOM   4773  O   ALA A 318       9.090   8.619  25.895  1.00  0.66           O  
ATOM   4774  CB  ALA A 318       6.185   9.881  26.813  1.00  0.66           C  
ATOM   4775  H   ALA A 318       6.190   8.803  29.130  1.00  0.66           H  
ATOM   4776  HA  ALA A 318       6.746   7.844  26.535  1.00  0.66           H  
ATOM   4777 1HB  ALA A 318       6.325  10.154  25.778  1.00  0.66           H  
ATOM   4778 2HB  ALA A 318       5.132   9.641  26.986  1.00  0.66           H  
ATOM   4779 3HB  ALA A 318       6.473  10.711  27.439  1.00  0.66           H  
ATOM   4780  N   PHE A 319       9.163   9.605  27.903  1.00  0.65           N  
ATOM   4781  CA  PHE A 319      10.576   9.910  27.804  1.00  0.65           C  
ATOM   4782  C   PHE A 319      11.368   8.626  27.594  1.00  0.65           C  
ATOM   4783  O   PHE A 319      12.175   8.531  26.663  1.00  0.65           O  
ATOM   4784  CB  PHE A 319      11.074  10.558  29.088  1.00  0.65           C  
ATOM   4785  CG  PHE A 319      12.490  10.929  29.076  1.00  0.65           C  
ATOM   4786  CD1 PHE A 319      12.859  12.175  28.693  1.00  0.65           C  
ATOM   4787  CD2 PHE A 319      13.469  10.021  29.417  1.00  0.65           C  
ATOM   4788  CE1 PHE A 319      14.162  12.520  28.678  1.00  0.65           C  
ATOM   4789  CE2 PHE A 319      14.790  10.373  29.393  1.00  0.65           C  
ATOM   4790  CZ  PHE A 319      15.135  11.628  29.028  1.00  0.65           C  
ATOM   4791  H   PHE A 319       8.658   9.911  28.731  1.00  0.65           H  
ATOM   4792  HA  PHE A 319      10.740  10.578  26.958  1.00  0.65           H  
ATOM   4793 1HB  PHE A 319      10.487  11.449  29.296  1.00  0.65           H  
ATOM   4794 2HB  PHE A 319      10.927   9.885  29.912  1.00  0.65           H  
ATOM   4795  HD1 PHE A 319      12.091  12.899  28.404  1.00  0.65           H  
ATOM   4796  HD2 PHE A 319      13.178   9.016  29.714  1.00  0.65           H  
ATOM   4797  HE1 PHE A 319      14.413  13.502  28.383  1.00  0.65           H  
ATOM   4798  HE2 PHE A 319      15.557   9.649  29.669  1.00  0.65           H  
ATOM   4799  HZ  PHE A 319      16.179  11.915  29.010  1.00  0.65           H  
ATOM   4800  N   THR A 320      11.130   7.614  28.456  1.00  0.64           N  
ATOM   4801  CA  THR A 320      11.933   6.398  28.363  1.00  0.64           C  
ATOM   4802  C   THR A 320      11.659   5.629  27.093  1.00  0.64           C  
ATOM   4803  O   THR A 320      12.568   5.032  26.509  1.00  0.64           O  
ATOM   4804  CB  THR A 320      11.694   5.454  29.561  1.00  0.64           C  
ATOM   4805  OG1 THR A 320      10.309   5.034  29.644  1.00  0.64           O  
ATOM   4806  CG2 THR A 320      12.096   6.136  30.843  1.00  0.64           C  
ATOM   4807  H   THR A 320      10.427   7.730  29.191  1.00  0.64           H  
ATOM   4808  HA  THR A 320      12.984   6.686  28.360  1.00  0.64           H  
ATOM   4809  HB  THR A 320      12.301   4.575  29.431  1.00  0.64           H  
ATOM   4810  HG1 THR A 320       9.716   5.739  29.293  1.00  0.64           H  
ATOM   4811 1HG2 THR A 320      11.947   5.448  31.667  1.00  0.64           H  
ATOM   4812 2HG2 THR A 320      13.141   6.418  30.775  1.00  0.64           H  
ATOM   4813 3HG2 THR A 320      11.483   7.022  30.983  1.00  0.64           H  
ATOM   4814  N   GLY A 321      10.427   5.691  26.627  1.00  0.63           N  
ATOM   4815  CA  GLY A 321      10.077   5.011  25.412  1.00  0.63           C  
ATOM   4816  C   GLY A 321      10.802   5.617  24.237  1.00  0.63           C  
ATOM   4817  O   GLY A 321      11.388   4.910  23.411  1.00  0.63           O  
ATOM   4818  H   GLY A 321       9.711   6.190  27.154  1.00  0.63           H  
ATOM   4819 1HA  GLY A 321      10.380   3.974  25.504  1.00  0.63           H  
ATOM   4820 2HA  GLY A 321       9.001   5.049  25.274  1.00  0.63           H  
ATOM   4821  N   PHE A 322      10.761   6.935  24.163  1.00  0.63           N  
ATOM   4822  CA  PHE A 322      11.400   7.649  23.090  1.00  0.63           C  
ATOM   4823  C   PHE A 322      12.882   7.326  23.093  1.00  0.63           C  
ATOM   4824  O   PHE A 322      13.467   7.067  22.036  1.00  0.63           O  
ATOM   4825  CB  PHE A 322      11.165   9.127  23.208  1.00  0.63           C  
ATOM   4826  CG  PHE A 322      11.692   9.848  22.077  1.00  0.63           C  
ATOM   4827  CD1 PHE A 322      10.983   9.877  20.897  1.00  0.63           C  
ATOM   4828  CD2 PHE A 322      12.888  10.499  22.155  1.00  0.63           C  
ATOM   4829  CE1 PHE A 322      11.477  10.569  19.843  1.00  0.63           C  
ATOM   4830  CE2 PHE A 322      13.369  11.194  21.101  1.00  0.63           C  
ATOM   4831  CZ  PHE A 322      12.675  11.229  19.963  1.00  0.63           C  
ATOM   4832  H   PHE A 322      10.257   7.471  24.870  1.00  0.63           H  
ATOM   4833  HA  PHE A 322      10.974   7.311  22.146  1.00  0.63           H  
ATOM   4834 1HB  PHE A 322      10.100   9.326  23.287  1.00  0.63           H  
ATOM   4835 2HB  PHE A 322      11.636   9.508  24.118  1.00  0.63           H  
ATOM   4836  HD1 PHE A 322      10.028   9.357  20.825  1.00  0.63           H  
ATOM   4837  HD2 PHE A 322      13.442  10.452  23.073  1.00  0.63           H  
ATOM   4838  HE1 PHE A 322      10.927  10.612  18.918  1.00  0.63           H  
ATOM   4839  HE2 PHE A 322      14.299  11.720  21.169  1.00  0.63           H  
ATOM   4840  HZ  PHE A 322      13.064  11.782  19.153  1.00  0.63           H  
ATOM   4841  N   MET A 323      13.504   7.340  24.283  1.00  0.62           N  
ATOM   4842  CA  MET A 323      14.913   7.010  24.359  1.00  0.62           C  
ATOM   4843  C   MET A 323      15.158   5.569  23.891  1.00  0.62           C  
ATOM   4844  O   MET A 323      16.174   5.296  23.253  1.00  0.62           O  
ATOM   4845  CB  MET A 323      15.446   7.199  25.785  1.00  0.62           C  
ATOM   4846  CG  MET A 323      15.553   8.638  26.263  1.00  0.62           C  
ATOM   4847  SD  MET A 323      16.662   9.575  25.243  1.00  0.62           S  
ATOM   4848  CE  MET A 323      17.016  10.961  26.213  1.00  0.62           C  
ATOM   4849  H   MET A 323      12.990   7.586  25.131  1.00  0.62           H  
ATOM   4850  HA  MET A 323      15.459   7.677  23.694  1.00  0.62           H  
ATOM   4851 1HB  MET A 323      14.785   6.676  26.476  1.00  0.62           H  
ATOM   4852 2HB  MET A 323      16.429   6.740  25.868  1.00  0.62           H  
ATOM   4853 1HG  MET A 323      14.575   9.113  26.242  1.00  0.62           H  
ATOM   4854 2HG  MET A 323      15.924   8.653  27.283  1.00  0.62           H  
ATOM   4855 1HE  MET A 323      17.695  11.621  25.688  1.00  0.62           H  
ATOM   4856 2HE  MET A 323      16.122  11.461  26.434  1.00  0.62           H  
ATOM   4857 3HE  MET A 323      17.453  10.639  27.109  1.00  0.62           H  
ATOM   4858  N   ALA A 324      14.229   4.642  24.151  1.00  0.63           N  
ATOM   4859  CA  ALA A 324      14.409   3.270  23.675  1.00  0.63           C  
ATOM   4860  C   ALA A 324      14.477   3.236  22.159  1.00  0.63           C  
ATOM   4861  O   ALA A 324      15.305   2.532  21.574  1.00  0.63           O  
ATOM   4862  CB  ALA A 324      13.273   2.390  24.153  1.00  0.63           C  
ATOM   4863  H   ALA A 324      13.412   4.878  24.714  1.00  0.63           H  
ATOM   4864  HA  ALA A 324      15.349   2.900  24.065  1.00  0.63           H  
ATOM   4865 1HB  ALA A 324      13.429   1.371  23.823  1.00  0.63           H  
ATOM   4866 2HB  ALA A 324      13.264   2.436  25.213  1.00  0.63           H  
ATOM   4867 3HB  ALA A 324      12.331   2.743  23.769  1.00  0.63           H  
ATOM   4868  N   LEU A 325      13.630   4.041  21.525  1.00  0.64           N  
ATOM   4869  CA  LEU A 325      13.608   4.125  20.076  1.00  0.64           C  
ATOM   4870  C   LEU A 325      14.899   4.751  19.572  1.00  0.64           C  
ATOM   4871  O   LEU A 325      15.536   4.225  18.659  1.00  0.64           O  
ATOM   4872  CB  LEU A 325      12.353   4.874  19.617  1.00  0.64           C  
ATOM   4873  CG  LEU A 325      12.201   5.083  18.146  1.00  0.64           C  
ATOM   4874  CD1 LEU A 325      12.260   3.725  17.414  1.00  0.64           C  
ATOM   4875  CD2 LEU A 325      10.833   5.772  17.927  1.00  0.64           C  
ATOM   4876  H   LEU A 325      12.965   4.587  22.080  1.00  0.64           H  
ATOM   4877  HA  LEU A 325      13.548   3.118  19.676  1.00  0.64           H  
ATOM   4878 1HB  LEU A 325      11.477   4.337  19.976  1.00  0.64           H  
ATOM   4879 2HB  LEU A 325      12.353   5.858  20.084  1.00  0.64           H  
ATOM   4880  HG  LEU A 325      13.003   5.719  17.779  1.00  0.64           H  
ATOM   4881 1HD1 LEU A 325      12.151   3.872  16.356  1.00  0.64           H  
ATOM   4882 2HD1 LEU A 325      13.225   3.253  17.607  1.00  0.64           H  
ATOM   4883 3HD1 LEU A 325      11.471   3.086  17.765  1.00  0.64           H  
ATOM   4884 1HD2 LEU A 325      10.670   5.963  16.883  1.00  0.64           H  
ATOM   4885 2HD2 LEU A 325      10.032   5.130  18.304  1.00  0.64           H  
ATOM   4886 3HD2 LEU A 325      10.821   6.712  18.469  1.00  0.64           H  
ATOM   4887  N   ALA A 326      15.317   5.857  20.180  1.00  0.66           N  
ATOM   4888  CA  ALA A 326      16.553   6.510  19.771  1.00  0.66           C  
ATOM   4889  C   ALA A 326      17.750   5.560  19.923  1.00  0.66           C  
ATOM   4890  O   ALA A 326      18.611   5.502  19.037  1.00  0.66           O  
ATOM   4891  CB  ALA A 326      16.749   7.764  20.583  1.00  0.66           C  
ATOM   4892  H   ALA A 326      14.753   6.254  20.933  1.00  0.66           H  
ATOM   4893  HA  ALA A 326      16.472   6.777  18.720  1.00  0.66           H  
ATOM   4894 1HB  ALA A 326      17.657   8.261  20.279  1.00  0.66           H  
ATOM   4895 2HB  ALA A 326      15.893   8.425  20.435  1.00  0.66           H  
ATOM   4896 3HB  ALA A 326      16.810   7.493  21.620  1.00  0.66           H  
ATOM   4897  N   ASN A 327      17.756   4.735  20.987  1.00  0.68           N  
ATOM   4898  CA  ASN A 327      18.838   3.775  21.182  1.00  0.68           C  
ATOM   4899  C   ASN A 327      18.757   2.662  20.152  1.00  0.68           C  
ATOM   4900  O   ASN A 327      19.784   2.191  19.670  1.00  0.68           O  
ATOM   4901  CB  ASN A 327      18.811   3.146  22.569  1.00  0.68           C  
ATOM   4902  CG  ASN A 327      19.314   4.008  23.681  1.00  0.68           C  
ATOM   4903  OD1 ASN A 327      20.529   4.170  23.848  1.00  0.68           O  
ATOM   4904  ND2 ASN A 327      18.430   4.555  24.446  1.00  0.68           N  
ATOM   4905  H   ASN A 327      17.028   4.814  21.695  1.00  0.68           H  
ATOM   4906  HA  ASN A 327      19.787   4.290  21.047  1.00  0.68           H  
ATOM   4907 1HB  ASN A 327      17.783   2.850  22.801  1.00  0.68           H  
ATOM   4908 2HB  ASN A 327      19.409   2.239  22.546  1.00  0.68           H  
ATOM   4909 1HD2 ASN A 327      18.718   5.142  25.201  1.00  0.68           H  
ATOM   4910 2HD2 ASN A 327      17.446   4.414  24.250  1.00  0.68           H  
ATOM   4911  N   ALA A 328      17.548   2.259  19.768  1.00  0.72           N  
ATOM   4912  CA  ALA A 328      17.413   1.230  18.753  1.00  0.72           C  
ATOM   4913  C   ALA A 328      18.004   1.685  17.433  1.00  0.72           C  
ATOM   4914  O   ALA A 328      18.681   0.915  16.755  1.00  0.72           O  
ATOM   4915  CB  ALA A 328      15.971   0.898  18.554  1.00  0.72           C  
ATOM   4916  H   ALA A 328      16.711   2.642  20.210  1.00  0.72           H  
ATOM   4917  HA  ALA A 328      17.948   0.344  19.091  1.00  0.72           H  
ATOM   4918 1HB  ALA A 328      15.884   0.111  17.810  1.00  0.72           H  
ATOM   4919 2HB  ALA A 328      15.589   0.566  19.495  1.00  0.72           H  
ATOM   4920 3HB  ALA A 328      15.425   1.771  18.221  1.00  0.72           H  
ATOM   4921  N   ILE A 329      17.782   2.953  17.098  1.00  0.77           N  
ATOM   4922  CA  ILE A 329      18.266   3.548  15.857  1.00  0.77           C  
ATOM   4923  C   ILE A 329      19.804   3.596  15.913  1.00  0.77           C  
ATOM   4924  O   ILE A 329      20.504   3.154  14.987  1.00  0.77           O  
ATOM   4925  CB  ILE A 329      17.589   4.928  15.697  1.00  0.77           C  
ATOM   4926  CG1 ILE A 329      16.070   4.692  15.504  1.00  0.77           C  
ATOM   4927  CG2 ILE A 329      18.135   5.664  14.519  1.00  0.77           C  
ATOM   4928  CD1 ILE A 329      15.217   5.912  15.661  1.00  0.77           C  
ATOM   4929  H   ILE A 329      17.204   3.521  17.724  1.00  0.77           H  
ATOM   4930  HA  ILE A 329      17.970   2.918  15.019  1.00  0.77           H  
ATOM   4931  HB  ILE A 329      17.735   5.508  16.605  1.00  0.77           H  
ATOM   4932 1HG1 ILE A 329      15.919   4.308  14.508  1.00  0.77           H  
ATOM   4933 2HG1 ILE A 329      15.736   3.940  16.215  1.00  0.77           H  
ATOM   4934 1HG2 ILE A 329      17.640   6.620  14.423  1.00  0.77           H  
ATOM   4935 2HG2 ILE A 329      19.192   5.814  14.650  1.00  0.77           H  
ATOM   4936 3HG2 ILE A 329      17.960   5.083  13.630  1.00  0.77           H  
ATOM   4937 1HD1 ILE A 329      14.172   5.648  15.496  1.00  0.77           H  
ATOM   4938 2HD1 ILE A 329      15.337   6.305  16.668  1.00  0.77           H  
ATOM   4939 3HD1 ILE A 329      15.515   6.650  14.950  1.00  0.77           H  
ATOM   4940  N   ASN A 330      20.323   4.085  17.051  1.00  0.83           N  
ATOM   4941  CA  ASN A 330      21.760   4.182  17.329  1.00  0.83           C  
ATOM   4942  C   ASN A 330      22.425   2.811  17.148  1.00  0.83           C  
ATOM   4943  O   ASN A 330      23.423   2.675  16.435  1.00  0.83           O  
ATOM   4944  CB  ASN A 330      21.934   4.661  18.775  1.00  0.83           C  
ATOM   4945  CG  ASN A 330      23.311   4.959  19.295  1.00  0.83           C  
ATOM   4946  OD1 ASN A 330      23.970   5.941  18.960  1.00  0.83           O  
ATOM   4947  ND2 ASN A 330      23.780   4.095  20.160  1.00  0.83           N  
ATOM   4948  H   ASN A 330      19.681   4.430  17.767  1.00  0.83           H  
ATOM   4949  HA  ASN A 330      22.218   4.884  16.630  1.00  0.83           H  
ATOM   4950 1HB  ASN A 330      21.320   5.534  18.923  1.00  0.83           H  
ATOM   4951 2HB  ASN A 330      21.532   3.901  19.422  1.00  0.83           H  
ATOM   4952 1HD2 ASN A 330      24.690   4.226  20.552  1.00  0.83           H  
ATOM   4953 2HD2 ASN A 330      23.233   3.299  20.436  1.00  0.83           H  
ATOM   4954  N   ASN A 331      21.847   1.786  17.789  1.00  0.90           N  
ATOM   4955  CA  ASN A 331      22.376   0.428  17.738  1.00  0.90           C  
ATOM   4956  C   ASN A 331      22.217  -0.187  16.354  1.00  0.90           C  
ATOM   4957  O   ASN A 331      23.088  -0.925  15.888  1.00  0.90           O  
ATOM   4958  CB  ASN A 331      21.686  -0.446  18.761  1.00  0.90           C  
ATOM   4959  CG  ASN A 331      22.062  -0.129  20.179  1.00  0.90           C  
ATOM   4960  OD1 ASN A 331      23.090   0.499  20.471  1.00  0.90           O  
ATOM   4961  ND2 ASN A 331      21.236  -0.579  21.083  1.00  0.90           N  
ATOM   4962  H   ASN A 331      21.021   1.959  18.354  1.00  0.90           H  
ATOM   4963  HA  ASN A 331      23.442   0.464  17.960  1.00  0.90           H  
ATOM   4964 1HB  ASN A 331      20.604  -0.322  18.656  1.00  0.90           H  
ATOM   4965 2HB  ASN A 331      21.914  -1.491  18.559  1.00  0.90           H  
ATOM   4966 1HD2 ASN A 331      21.419  -0.417  22.052  1.00  0.90           H  
ATOM   4967 2HD2 ASN A 331      20.431  -1.094  20.786  1.00  0.90           H  
ATOM   4968  N   ALA A 332      21.103   0.124  15.683  1.00  0.96           N  
ATOM   4969  CA  ALA A 332      20.846  -0.363  14.338  1.00  0.96           C  
ATOM   4970  C   ALA A 332      21.927   0.134  13.398  1.00  0.96           C  
ATOM   4971  O   ALA A 332      22.349  -0.575  12.468  1.00  0.96           O  
ATOM   4972  CB  ALA A 332      19.486   0.126  13.845  1.00  0.96           C  
ATOM   4973  H   ALA A 332      20.394   0.706  16.119  1.00  0.96           H  
ATOM   4974  HA  ALA A 332      20.868  -1.451  14.353  1.00  0.96           H  
ATOM   4975 1HB  ALA A 332      19.291  -0.223  12.847  1.00  0.96           H  
ATOM   4976 2HB  ALA A 332      18.709  -0.237  14.509  1.00  0.96           H  
ATOM   4977 3HB  ALA A 332      19.470   1.207  13.837  1.00  0.96           H  
ATOM   4978  N   GLY A 333      22.365   1.380  13.647  1.00  1.02           N  
ATOM   4979  CA  GLY A 333      23.356   2.050  12.831  1.00  1.02           C  
ATOM   4980  C   GLY A 333      22.689   2.482  11.546  1.00  1.02           C  
ATOM   4981  O   GLY A 333      23.334   2.610  10.506  1.00  1.02           O  
ATOM   4982  H   GLY A 333      21.957   1.898  14.427  1.00  1.02           H  
ATOM   4983 1HA  GLY A 333      23.732   2.912  13.368  1.00  1.02           H  
ATOM   4984 2HA  GLY A 333      24.194   1.387  12.628  1.00  1.02           H  
ATOM   4985  N   SER A 334      21.370   2.619  11.608  1.00  1.05           N  
ATOM   4986  CA  SER A 334      20.598   2.941  10.428  1.00  1.05           C  
ATOM   4987  C   SER A 334      19.248   3.531  10.732  1.00  1.05           C  
ATOM   4988  O   SER A 334      18.889   3.779  11.875  1.00  1.05           O  
ATOM   4989  CB  SER A 334      20.401   1.684   9.582  1.00  1.05           C  
ATOM   4990  OG  SER A 334      19.848   1.999   8.328  1.00  1.05           O  
ATOM   4991  H   SER A 334      20.923   2.543  12.526  1.00  1.05           H  
ATOM   4992  HA  SER A 334      21.152   3.675   9.851  1.00  1.05           H  
ATOM   4993 1HB  SER A 334      21.352   1.171   9.446  1.00  1.05           H  
ATOM   4994 2HB  SER A 334      19.736   0.999  10.113  1.00  1.05           H  
ATOM   4995  HG  SER A 334      20.584   2.346   7.799  1.00  1.05           H  
ATOM   4996  N   THR A 335      18.511   3.763   9.662  1.00  1.05           N  
ATOM   4997  CA  THR A 335      17.167   4.286   9.705  1.00  1.05           C  
ATOM   4998  C   THR A 335      16.215   3.285   9.067  1.00  1.05           C  
ATOM   4999  O   THR A 335      15.002   3.488   9.033  1.00  1.05           O  
ATOM   5000  CB  THR A 335      17.103   5.666   9.056  1.00  1.05           C  
ATOM   5001  OG1 THR A 335      17.544   5.604   7.691  1.00  1.05           O  
ATOM   5002  CG2 THR A 335      17.966   6.609   9.829  1.00  1.05           C  
ATOM   5003  H   THR A 335      18.908   3.505   8.776  1.00  1.05           H  
ATOM   5004  HA  THR A 335      16.880   4.411  10.745  1.00  1.05           H  
ATOM   5005  HB  THR A 335      16.091   6.020   9.084  1.00  1.05           H  
ATOM   5006  HG1 THR A 335      16.979   5.006   7.193  1.00  1.05           H  
ATOM   5007 1HG2 THR A 335      17.912   7.579   9.395  1.00  1.05           H  
ATOM   5008 2HG2 THR A 335      17.611   6.649  10.859  1.00  1.05           H  
ATOM   5009 3HG2 THR A 335      18.991   6.265   9.812  1.00  1.05           H  
ATOM   5010  N   ASP A 336      16.792   2.183   8.575  1.00  1.03           N  
ATOM   5011  CA  ASP A 336      16.038   1.101   7.962  1.00  1.03           C  
ATOM   5012  C   ASP A 336      15.176   0.415   9.033  1.00  1.03           C  
ATOM   5013  O   ASP A 336      15.727  -0.138   9.990  1.00  1.03           O  
ATOM   5014  CB  ASP A 336      16.978   0.082   7.299  1.00  1.03           C  
ATOM   5015  CG  ASP A 336      16.264  -1.079   6.556  1.00  1.03           C  
ATOM   5016  OD1 ASP A 336      15.288  -1.610   7.080  1.00  1.03           O  
ATOM   5017  OD2 ASP A 336      16.699  -1.418   5.481  1.00  1.03           O  
ATOM   5018  H   ASP A 336      17.807   2.104   8.615  1.00  1.03           H  
ATOM   5019  HA  ASP A 336      15.439   1.550   7.181  1.00  1.03           H  
ATOM   5020 1HB  ASP A 336      17.619   0.604   6.584  1.00  1.03           H  
ATOM   5021 2HB  ASP A 336      17.636  -0.345   8.057  1.00  1.03           H  
ATOM   5022  N   PRO A 337      13.840   0.404   8.897  1.00  0.98           N  
ATOM   5023  CA  PRO A 337      12.891  -0.100   9.864  1.00  0.98           C  
ATOM   5024  C   PRO A 337      13.045  -1.576  10.191  1.00  0.98           C  
ATOM   5025  O   PRO A 337      12.620  -2.019  11.258  1.00  0.98           O  
ATOM   5026  CB  PRO A 337      11.559   0.136   9.161  1.00  0.98           C  
ATOM   5027  CG  PRO A 337      11.879   0.218   7.711  1.00  0.98           C  
ATOM   5028  CD  PRO A 337      13.220   0.844   7.637  1.00  0.98           C  
ATOM   5029  HA  PRO A 337      12.944   0.510  10.772  1.00  0.98           H  
ATOM   5030 1HB  PRO A 337      10.895  -0.699   9.372  1.00  0.98           H  
ATOM   5031 2HB  PRO A 337      11.097   1.048   9.544  1.00  0.98           H  
ATOM   5032 1HG  PRO A 337      11.854  -0.790   7.266  1.00  0.98           H  
ATOM   5033 2HG  PRO A 337      11.120   0.813   7.208  1.00  0.98           H  
ATOM   5034 1HD  PRO A 337      13.715   0.401   6.762  1.00  0.98           H  
ATOM   5035 2HD  PRO A 337      13.152   1.945   7.595  1.00  0.98           H  
ATOM   5036  N   GLU A 338      13.650  -2.363   9.301  1.00  0.91           N  
ATOM   5037  CA  GLU A 338      13.770  -3.781   9.614  1.00  0.91           C  
ATOM   5038  C   GLU A 338      14.865  -3.948  10.653  1.00  0.91           C  
ATOM   5039  O   GLU A 338      14.740  -4.722  11.609  1.00  0.91           O  
ATOM   5040  CB  GLU A 338      14.079  -4.591   8.362  1.00  0.91           C  
ATOM   5041  CG  GLU A 338      14.055  -6.102   8.546  1.00  0.91           C  
ATOM   5042  CD  GLU A 338      12.663  -6.635   8.858  1.00  0.91           C  
ATOM   5043  OE1 GLU A 338      11.701  -5.899   8.687  1.00  0.91           O  
ATOM   5044  OE2 GLU A 338      12.554  -7.791   9.241  1.00  0.91           O  
ATOM   5045  H   GLU A 338      14.057  -1.998   8.429  1.00  0.91           H  
ATOM   5046  HA  GLU A 338      12.831  -4.132  10.039  1.00  0.91           H  
ATOM   5047 1HB  GLU A 338      13.362  -4.334   7.583  1.00  0.91           H  
ATOM   5048 2HB  GLU A 338      15.068  -4.314   7.992  1.00  0.91           H  
ATOM   5049 1HG  GLU A 338      14.421  -6.575   7.636  1.00  0.91           H  
ATOM   5050 2HG  GLU A 338      14.732  -6.365   9.359  1.00  0.91           H  
ATOM   5051  N   LYS A 339      15.943  -3.189  10.462  1.00  0.84           N  
ATOM   5052  CA  LYS A 339      17.078  -3.242  11.359  1.00  0.84           C  
ATOM   5053  C   LYS A 339      16.667  -2.611  12.688  1.00  0.84           C  
ATOM   5054  O   LYS A 339      17.025  -3.121  13.749  1.00  0.84           O  
ATOM   5055  CB  LYS A 339      18.290  -2.542  10.749  1.00  0.84           C  
ATOM   5056  CG  LYS A 339      19.587  -2.682  11.564  1.00  0.84           C  
ATOM   5057  CD  LYS A 339      20.177  -4.068  11.450  1.00  0.84           C  
ATOM   5058  CE  LYS A 339      21.489  -4.217  12.244  1.00  0.84           C  
ATOM   5059  NZ  LYS A 339      22.583  -3.299  11.764  1.00  0.84           N  
ATOM   5060  H   LYS A 339      15.960  -2.558   9.666  1.00  0.84           H  
ATOM   5061  HA  LYS A 339      17.335  -4.285  11.544  1.00  0.84           H  
ATOM   5062 1HB  LYS A 339      18.470  -2.935   9.749  1.00  0.84           H  
ATOM   5063 2HB  LYS A 339      18.073  -1.475  10.644  1.00  0.84           H  
ATOM   5064 1HG  LYS A 339      20.322  -1.939  11.241  1.00  0.84           H  
ATOM   5065 2HG  LYS A 339      19.360  -2.520  12.609  1.00  0.84           H  
ATOM   5066 1HD  LYS A 339      19.455  -4.796  11.823  1.00  0.84           H  
ATOM   5067 2HD  LYS A 339      20.377  -4.287  10.402  1.00  0.84           H  
ATOM   5068 1HE  LYS A 339      21.301  -4.017  13.299  1.00  0.84           H  
ATOM   5069 2HE  LYS A 339      21.830  -5.246  12.135  1.00  0.84           H  
ATOM   5070 1HZ  LYS A 339      23.413  -3.463  12.312  1.00  0.84           H  
ATOM   5071 2HZ  LYS A 339      22.783  -3.479  10.793  1.00  0.84           H  
ATOM   5072 3HZ  LYS A 339      22.321  -2.301  11.883  1.00  0.84           H  
ATOM   5073  N   ILE A 340      15.877  -1.523  12.629  1.00  0.78           N  
ATOM   5074  CA  ILE A 340      15.406  -0.869  13.854  1.00  0.78           C  
ATOM   5075  C   ILE A 340      14.518  -1.830  14.642  1.00  0.78           C  
ATOM   5076  O   ILE A 340      14.658  -1.947  15.860  1.00  0.78           O  
ATOM   5077  CB  ILE A 340      14.606   0.417  13.582  1.00  0.78           C  
ATOM   5078  CG1 ILE A 340      15.494   1.517  13.002  1.00  0.78           C  
ATOM   5079  CG2 ILE A 340      13.980   0.907  14.908  1.00  0.78           C  
ATOM   5080  CD1 ILE A 340      14.696   2.696  12.457  1.00  0.78           C  
ATOM   5081  H   ILE A 340      15.631  -1.135  11.716  1.00  0.78           H  
ATOM   5082  HA  ILE A 340      16.267  -0.612  14.466  1.00  0.78           H  
ATOM   5083  HB  ILE A 340      13.831   0.207  12.865  1.00  0.78           H  
ATOM   5084 1HG1 ILE A 340      16.158   1.876  13.783  1.00  0.78           H  
ATOM   5085 2HG1 ILE A 340      16.102   1.104  12.195  1.00  0.78           H  
ATOM   5086 1HG2 ILE A 340      13.397   1.810  14.727  1.00  0.78           H  
ATOM   5087 2HG2 ILE A 340      13.328   0.131  15.313  1.00  0.78           H  
ATOM   5088 3HG2 ILE A 340      14.772   1.126  15.627  1.00  0.78           H  
ATOM   5089 1HD1 ILE A 340      15.372   3.440  12.076  1.00  0.78           H  
ATOM   5090 2HD1 ILE A 340      14.043   2.365  11.653  1.00  0.78           H  
ATOM   5091 3HD1 ILE A 340      14.096   3.133  13.252  1.00  0.78           H  
ATOM   5092  N   ARG A 341      13.597  -2.522  13.951  1.00  0.72           N  
ATOM   5093  CA  ARG A 341      12.722  -3.486  14.607  1.00  0.72           C  
ATOM   5094  C   ARG A 341      13.561  -4.518  15.351  1.00  0.72           C  
ATOM   5095  O   ARG A 341      13.313  -4.809  16.529  1.00  0.72           O  
ATOM   5096  CB  ARG A 341      11.848  -4.213  13.576  1.00  0.72           C  
ATOM   5097  CG  ARG A 341      10.723  -5.094  14.144  1.00  0.72           C  
ATOM   5098  CD  ARG A 341      11.177  -6.501  14.393  1.00  0.72           C  
ATOM   5099  NE  ARG A 341      10.117  -7.347  14.976  1.00  0.72           N  
ATOM   5100  CZ  ARG A 341      10.290  -8.636  15.351  1.00  0.72           C  
ATOM   5101  NH1 ARG A 341      11.459  -9.222  15.163  1.00  0.72           N  
ATOM   5102  NH2 ARG A 341       9.298  -9.315  15.909  1.00  0.72           N  
ATOM   5103  H   ARG A 341      13.487  -2.378  12.949  1.00  0.72           H  
ATOM   5104  HA  ARG A 341      12.086  -2.960  15.317  1.00  0.72           H  
ATOM   5105 1HB  ARG A 341      11.379  -3.481  12.930  1.00  0.72           H  
ATOM   5106 2HB  ARG A 341      12.474  -4.840  12.941  1.00  0.72           H  
ATOM   5107 1HG  ARG A 341      10.332  -4.671  15.035  1.00  0.72           H  
ATOM   5108 2HG  ARG A 341       9.922  -5.149  13.406  1.00  0.72           H  
ATOM   5109 1HD  ARG A 341      11.494  -6.951  13.453  1.00  0.72           H  
ATOM   5110 2HD  ARG A 341      12.016  -6.489  15.087  1.00  0.72           H  
ATOM   5111  HE  ARG A 341       9.184  -6.925  15.121  1.00  0.72           H  
ATOM   5112 1HH1 ARG A 341      12.214  -8.707  14.729  1.00  0.72           H  
ATOM   5113 2HH1 ARG A 341      11.596 -10.183  15.442  1.00  0.72           H  
ATOM   5114 1HH2 ARG A 341       8.397  -8.880  16.082  1.00  0.72           H  
ATOM   5115 2HH2 ARG A 341       9.435 -10.272  16.192  1.00  0.72           H  
ATOM   5116  N   GLN A 342      14.577  -5.062  14.674  1.00  0.67           N  
ATOM   5117  CA  GLN A 342      15.407  -6.064  15.317  1.00  0.67           C  
ATOM   5118  C   GLN A 342      16.206  -5.453  16.464  1.00  0.67           C  
ATOM   5119  O   GLN A 342      16.367  -6.080  17.511  1.00  0.67           O  
ATOM   5120  CB  GLN A 342      16.334  -6.715  14.290  1.00  0.67           C  
ATOM   5121  CG  GLN A 342      17.131  -7.923  14.816  1.00  0.67           C  
ATOM   5122  CD  GLN A 342      16.223  -9.085  15.267  1.00  0.67           C  
ATOM   5123  OE1 GLN A 342      15.297  -9.491  14.546  1.00  0.67           O  
ATOM   5124  NE2 GLN A 342      16.511  -9.643  16.440  1.00  0.67           N  
ATOM   5125  H   GLN A 342      14.754  -4.801  13.700  1.00  0.67           H  
ATOM   5126  HA  GLN A 342      14.759  -6.833  15.733  1.00  0.67           H  
ATOM   5127 1HB  GLN A 342      15.749  -7.033  13.424  1.00  0.67           H  
ATOM   5128 2HB  GLN A 342      17.048  -5.967  13.936  1.00  0.67           H  
ATOM   5129 1HG  GLN A 342      17.789  -8.284  14.029  1.00  0.67           H  
ATOM   5130 2HG  GLN A 342      17.723  -7.605  15.683  1.00  0.67           H  
ATOM   5131 1HE2 GLN A 342      15.975 -10.407  16.787  1.00  0.67           H  
ATOM   5132 2HE2 GLN A 342      17.311  -9.297  17.001  1.00  0.67           H  
ATOM   5133  N   ALA A 343      16.685  -4.218  16.291  1.00  0.64           N  
ATOM   5134  CA  ALA A 343      17.447  -3.570  17.343  1.00  0.64           C  
ATOM   5135  C   ALA A 343      16.598  -3.406  18.592  1.00  0.64           C  
ATOM   5136  O   ALA A 343      17.104  -3.567  19.697  1.00  0.64           O  
ATOM   5137  CB  ALA A 343      17.970  -2.240  16.874  1.00  0.64           C  
ATOM   5138  H   ALA A 343      16.548  -3.731  15.409  1.00  0.64           H  
ATOM   5139  HA  ALA A 343      18.293  -4.209  17.590  1.00  0.64           H  
ATOM   5140 1HB  ALA A 343      18.563  -1.773  17.658  1.00  0.64           H  
ATOM   5141 2HB  ALA A 343      18.590  -2.385  15.991  1.00  0.64           H  
ATOM   5142 3HB  ALA A 343      17.138  -1.593  16.621  1.00  0.64           H  
ATOM   5143  N   LEU A 344      15.303  -3.102  18.427  1.00  0.62           N  
ATOM   5144  CA  LEU A 344      14.411  -2.993  19.576  1.00  0.62           C  
ATOM   5145  C   LEU A 344      14.305  -4.348  20.273  1.00  0.62           C  
ATOM   5146  O   LEU A 344      14.554  -4.464  21.470  1.00  0.62           O  
ATOM   5147  CB  LEU A 344      13.029  -2.485  19.115  1.00  0.62           C  
ATOM   5148  CG  LEU A 344      12.967  -0.987  18.726  1.00  0.62           C  
ATOM   5149  CD1 LEU A 344      11.714  -0.670  17.995  1.00  0.62           C  
ATOM   5150  CD2 LEU A 344      12.972  -0.150  20.013  1.00  0.62           C  
ATOM   5151  H   LEU A 344      14.944  -2.937  17.485  1.00  0.62           H  
ATOM   5152  HA  LEU A 344      14.830  -2.269  20.273  1.00  0.62           H  
ATOM   5153 1HB  LEU A 344      12.732  -3.054  18.247  1.00  0.62           H  
ATOM   5154 2HB  LEU A 344      12.313  -2.654  19.910  1.00  0.62           H  
ATOM   5155  HG  LEU A 344      13.800  -0.754  18.094  1.00  0.62           H  
ATOM   5156 1HD1 LEU A 344      11.697   0.387  17.741  1.00  0.62           H  
ATOM   5157 2HD1 LEU A 344      11.672  -1.262  17.084  1.00  0.62           H  
ATOM   5158 3HD1 LEU A 344      10.881  -0.903  18.627  1.00  0.62           H  
ATOM   5159 1HD2 LEU A 344      12.932   0.903  19.760  1.00  0.62           H  
ATOM   5160 2HD2 LEU A 344      12.098  -0.410  20.602  1.00  0.62           H  
ATOM   5161 3HD2 LEU A 344      13.870  -0.352  20.592  1.00  0.62           H  
ATOM   5162  N   VAL A 345      14.154  -5.417  19.507  1.00  0.62           N  
ATOM   5163  CA  VAL A 345      14.065  -6.742  20.120  1.00  0.62           C  
ATOM   5164  C   VAL A 345      15.348  -7.067  20.913  1.00  0.62           C  
ATOM   5165  O   VAL A 345      15.289  -7.650  22.002  1.00  0.62           O  
ATOM   5166  CB  VAL A 345      13.765  -7.823  19.062  1.00  0.62           C  
ATOM   5167  CG1 VAL A 345      13.877  -9.200  19.677  1.00  0.62           C  
ATOM   5168  CG2 VAL A 345      12.359  -7.604  18.511  1.00  0.62           C  
ATOM   5169  H   VAL A 345      14.019  -5.302  18.500  1.00  0.62           H  
ATOM   5170  HA  VAL A 345      13.230  -6.743  20.815  1.00  0.62           H  
ATOM   5171  HB  VAL A 345      14.499  -7.755  18.255  1.00  0.62           H  
ATOM   5172 1HG1 VAL A 345      13.670  -9.954  18.923  1.00  0.62           H  
ATOM   5173 2HG1 VAL A 345      14.893  -9.338  20.062  1.00  0.62           H  
ATOM   5174 3HG1 VAL A 345      13.157  -9.290  20.496  1.00  0.62           H  
ATOM   5175 1HG2 VAL A 345      12.146  -8.356  17.766  1.00  0.62           H  
ATOM   5176 2HG2 VAL A 345      11.631  -7.681  19.327  1.00  0.62           H  
ATOM   5177 3HG2 VAL A 345      12.302  -6.617  18.060  1.00  0.62           H  
ATOM   5178  N   ASP A 346      16.506  -6.690  20.375  1.00  0.64           N  
ATOM   5179  CA  ASP A 346      17.778  -6.958  21.041  1.00  0.64           C  
ATOM   5180  C   ASP A 346      18.275  -5.822  21.966  1.00  0.64           C  
ATOM   5181  O   ASP A 346      19.380  -5.904  22.509  1.00  0.64           O  
ATOM   5182  CB  ASP A 346      18.833  -7.284  19.993  1.00  0.64           C  
ATOM   5183  CG  ASP A 346      18.526  -8.604  19.267  1.00  0.64           C  
ATOM   5184  OD1 ASP A 346      18.094  -9.534  19.911  1.00  0.64           O  
ATOM   5185  OD2 ASP A 346      18.713  -8.669  18.070  1.00  0.64           O  
ATOM   5186  H   ASP A 346      16.500  -6.226  19.465  1.00  0.64           H  
ATOM   5187  HA  ASP A 346      17.645  -7.844  21.658  1.00  0.64           H  
ATOM   5188 1HB  ASP A 346      18.857  -6.477  19.254  1.00  0.64           H  
ATOM   5189 2HB  ASP A 346      19.815  -7.343  20.458  1.00  0.64           H  
ATOM   5190  N   LEU A 347      17.483  -4.764  22.130  1.00  0.67           N  
ATOM   5191  CA  LEU A 347      17.817  -3.631  22.993  1.00  0.67           C  
ATOM   5192  C   LEU A 347      17.832  -4.043  24.446  1.00  0.67           C  
ATOM   5193  O   LEU A 347      16.929  -4.739  24.879  1.00  0.67           O  
ATOM   5194  CB  LEU A 347      16.776  -2.508  22.848  1.00  0.67           C  
ATOM   5195  CG  LEU A 347      17.007  -1.233  23.676  1.00  0.67           C  
ATOM   5196  CD1 LEU A 347      18.240  -0.498  23.178  1.00  0.67           C  
ATOM   5197  CD2 LEU A 347      15.780  -0.360  23.592  1.00  0.67           C  
ATOM   5198  H   LEU A 347      16.576  -4.739  21.668  1.00  0.67           H  
ATOM   5199  HA  LEU A 347      18.802  -3.262  22.718  1.00  0.67           H  
ATOM   5200 1HB  LEU A 347      16.740  -2.210  21.806  1.00  0.67           H  
ATOM   5201 2HB  LEU A 347      15.798  -2.908  23.120  1.00  0.67           H  
ATOM   5202  HG  LEU A 347      17.171  -1.510  24.713  1.00  0.67           H  
ATOM   5203 1HD1 LEU A 347      18.395   0.391  23.784  1.00  0.67           H  
ATOM   5204 2HD1 LEU A 347      19.108  -1.149  23.260  1.00  0.67           H  
ATOM   5205 3HD1 LEU A 347      18.097  -0.210  22.135  1.00  0.67           H  
ATOM   5206 1HD2 LEU A 347      15.932   0.528  24.187  1.00  0.67           H  
ATOM   5207 2HD2 LEU A 347      15.596  -0.077  22.555  1.00  0.67           H  
ATOM   5208 3HD2 LEU A 347      14.936  -0.915  23.980  1.00  0.67           H  
ATOM   5209  N   ASP A 348      18.837  -3.638  25.218  1.00  0.72           N  
ATOM   5210  CA  ASP A 348      18.758  -3.925  26.649  1.00  0.72           C  
ATOM   5211  C   ASP A 348      19.282  -2.725  27.436  1.00  0.72           C  
ATOM   5212  O   ASP A 348      20.490  -2.553  27.614  1.00  0.72           O  
ATOM   5213  CB  ASP A 348      19.499  -5.226  27.028  1.00  0.72           C  
ATOM   5214  CG  ASP A 348      19.308  -5.656  28.545  1.00  0.72           C  
ATOM   5215  OD1 ASP A 348      18.862  -4.871  29.327  1.00  0.72           O  
ATOM   5216  OD2 ASP A 348      19.536  -6.810  28.867  1.00  0.72           O  
ATOM   5217  H   ASP A 348      19.602  -3.104  24.836  1.00  0.72           H  
ATOM   5218  HA  ASP A 348      17.723  -4.076  26.919  1.00  0.72           H  
ATOM   5219 1HB  ASP A 348      19.158  -6.032  26.387  1.00  0.72           H  
ATOM   5220 2HB  ASP A 348      20.564  -5.095  26.840  1.00  0.72           H  
ATOM   5221  N   MET A 349      18.350  -1.880  27.881  1.00  0.79           N  
ATOM   5222  CA  MET A 349      18.696  -0.679  28.637  1.00  0.79           C  
ATOM   5223  C   MET A 349      18.564  -0.968  30.116  1.00  0.79           C  
ATOM   5224  O   MET A 349      17.562  -1.540  30.543  1.00  0.79           O  
ATOM   5225  CB  MET A 349      17.760   0.468  28.284  1.00  0.79           C  
ATOM   5226  CG  MET A 349      17.842   0.953  26.870  1.00  0.79           C  
ATOM   5227  SD  MET A 349      16.654   2.245  26.533  1.00  0.79           S  
ATOM   5228  CE  MET A 349      17.268   3.573  27.541  1.00  0.79           C  
ATOM   5229  H   MET A 349      17.378  -2.104  27.668  1.00  0.79           H  
ATOM   5230  HA  MET A 349      19.729  -0.402  28.431  1.00  0.79           H  
ATOM   5231 1HB  MET A 349      16.742   0.177  28.488  1.00  0.79           H  
ATOM   5232 2HB  MET A 349      17.979   1.317  28.934  1.00  0.79           H  
ATOM   5233 1HG  MET A 349      18.842   1.331  26.662  1.00  0.79           H  
ATOM   5234 2HG  MET A 349      17.645   0.128  26.213  1.00  0.79           H  
ATOM   5235 1HE  MET A 349      16.619   4.441  27.435  1.00  0.79           H  
ATOM   5236 2HE  MET A 349      17.291   3.258  28.586  1.00  0.79           H  
ATOM   5237 3HE  MET A 349      18.279   3.833  27.229  1.00  0.79           H  
ATOM   5238  N   SER A 350      19.524  -0.523  30.913  1.00  0.87           N  
ATOM   5239  CA  SER A 350      19.438  -0.734  32.353  1.00  0.87           C  
ATOM   5240  C   SER A 350      18.595   0.325  33.054  1.00  0.87           C  
ATOM   5241  O   SER A 350      18.464   1.460  32.567  1.00  0.87           O  
ATOM   5242  CB  SER A 350      20.831  -0.755  32.949  1.00  0.87           C  
ATOM   5243  OG  SER A 350      21.444   0.503  32.850  1.00  0.87           O  
ATOM   5244  H   SER A 350      20.329  -0.059  30.515  1.00  0.87           H  
ATOM   5245  HA  SER A 350      18.971  -1.707  32.528  1.00  0.87           H  
ATOM   5246 1HB  SER A 350      20.776  -1.054  33.997  1.00  0.87           H  
ATOM   5247 2HB  SER A 350      21.435  -1.498  32.428  1.00  0.87           H  
ATOM   5248  HG  SER A 350      22.322   0.400  33.242  1.00  0.87           H  
ATOM   5249  N   SER A 351      18.192   0.018  34.288  1.00  0.95           N  
ATOM   5250  CA  SER A 351      17.445   0.956  35.122  1.00  0.95           C  
ATOM   5251  C   SER A 351      18.221   2.228  35.441  1.00  0.95           C  
ATOM   5252  O   SER A 351      17.629   3.232  35.820  1.00  0.95           O  
ATOM   5253  CB  SER A 351      17.041   0.292  36.416  1.00  0.95           C  
ATOM   5254  OG  SER A 351      18.155  -0.012  37.202  1.00  0.95           O  
ATOM   5255  H   SER A 351      18.346  -0.924  34.630  1.00  0.95           H  
ATOM   5256  HA  SER A 351      16.541   1.235  34.583  1.00  0.95           H  
ATOM   5257 1HB  SER A 351      16.364   0.946  36.966  1.00  0.95           H  
ATOM   5258 2HB  SER A 351      16.519  -0.602  36.194  1.00  0.95           H  
ATOM   5259  HG  SER A 351      18.643   0.820  37.319  1.00  0.95           H  
ATOM   5260  N   ASP A 352      19.543   2.196  35.272  1.00  1.00           N  
ATOM   5261  CA  ASP A 352      20.378   3.358  35.537  1.00  1.00           C  
ATOM   5262  C   ASP A 352      20.341   4.363  34.387  1.00  1.00           C  
ATOM   5263  O   ASP A 352      20.773   5.499  34.560  1.00  1.00           O  
ATOM   5264  CB  ASP A 352      21.823   2.931  35.768  1.00  1.00           C  
ATOM   5265  CG  ASP A 352      22.016   2.133  37.051  1.00  1.00           C  
ATOM   5266  OD1 ASP A 352      21.225   2.276  37.957  1.00  1.00           O  
ATOM   5267  OD2 ASP A 352      22.956   1.380  37.111  1.00  1.00           O  
ATOM   5268  H   ASP A 352      19.972   1.342  34.946  1.00  1.00           H  
ATOM   5269  HA  ASP A 352      20.006   3.853  36.433  1.00  1.00           H  
ATOM   5270 1HB  ASP A 352      22.159   2.329  34.924  1.00  1.00           H  
ATOM   5271 2HB  ASP A 352      22.458   3.818  35.805  1.00  1.00           H  
ATOM   5272  N   SER A 353      19.859   3.934  33.209  1.00  1.03           N  
ATOM   5273  CA  SER A 353      19.752   4.803  32.040  1.00  1.03           C  
ATOM   5274  C   SER A 353      18.319   5.310  31.898  1.00  1.03           C  
ATOM   5275  O   SER A 353      18.045   6.245  31.140  1.00  1.03           O  
ATOM   5276  CB  SER A 353      20.182   4.072  30.780  1.00  1.03           C  
ATOM   5277  OG  SER A 353      19.324   3.007  30.474  1.00  1.03           O  
ATOM   5278  H   SER A 353      19.520   2.982  33.116  1.00  1.03           H  
ATOM   5279  HA  SER A 353      20.410   5.658  32.177  1.00  1.03           H  
ATOM   5280 1HB  SER A 353      20.211   4.771  29.949  1.00  1.03           H  
ATOM   5281 2HB  SER A 353      21.194   3.696  30.925  1.00  1.03           H  
ATOM   5282  HG  SER A 353      19.114   2.565  31.328  1.00  1.03           H  
ATOM   5283  N   LEU A 354      17.405   4.663  32.622  1.00  1.05           N  
ATOM   5284  CA  LEU A 354      15.991   5.008  32.586  1.00  1.05           C  
ATOM   5285  C   LEU A 354      15.596   6.053  33.615  1.00  1.05           C  
ATOM   5286  O   LEU A 354      16.205   6.189  34.671  1.00  1.05           O  
ATOM   5287  CB  LEU A 354      15.099   3.790  32.844  1.00  1.05           C  
ATOM   5288  CG  LEU A 354      15.237   2.647  31.908  1.00  1.05           C  
ATOM   5289  CD1 LEU A 354      14.275   1.579  32.342  1.00  1.05           C  
ATOM   5290  CD2 LEU A 354      14.976   3.098  30.521  1.00  1.05           C  
ATOM   5291  H   LEU A 354      17.712   3.867  33.177  1.00  1.05           H  
ATOM   5292  HA  LEU A 354      15.766   5.404  31.598  1.00  1.05           H  
ATOM   5293 1HB  LEU A 354      15.312   3.421  33.847  1.00  1.05           H  
ATOM   5294 2HB  LEU A 354      14.057   4.106  32.822  1.00  1.05           H  
ATOM   5295  HG  LEU A 354      16.238   2.248  31.960  1.00  1.05           H  
ATOM   5296 1HD1 LEU A 354      14.350   0.747  31.679  1.00  1.05           H  
ATOM   5297 2HD1 LEU A 354      14.493   1.263  33.355  1.00  1.05           H  
ATOM   5298 3HD1 LEU A 354      13.267   1.985  32.302  1.00  1.05           H  
ATOM   5299 1HD2 LEU A 354      15.087   2.258  29.847  1.00  1.05           H  
ATOM   5300 2HD2 LEU A 354      13.973   3.486  30.465  1.00  1.05           H  
ATOM   5301 3HD2 LEU A 354      15.687   3.876  30.251  1.00  1.05           H  
ATOM   5302  N   ILE A 355      14.513   6.743  33.312  1.00  1.04           N  
ATOM   5303  CA  ILE A 355      13.878   7.682  34.221  1.00  1.04           C  
ATOM   5304  C   ILE A 355      12.899   6.928  35.094  1.00  1.04           C  
ATOM   5305  O   ILE A 355      12.742   7.195  36.277  1.00  1.04           O  
ATOM   5306  CB  ILE A 355      13.194   8.793  33.424  1.00  1.04           C  
ATOM   5307  CG1 ILE A 355      14.251   9.416  32.624  1.00  1.04           C  
ATOM   5308  CG2 ILE A 355      12.462   9.790  34.280  1.00  1.04           C  
ATOM   5309  CD1 ILE A 355      15.400   9.847  33.446  1.00  1.04           C  
ATOM   5310  H   ILE A 355      14.100   6.600  32.405  1.00  1.04           H  
ATOM   5311  HA  ILE A 355      14.639   8.126  34.863  1.00  1.04           H  
ATOM   5312  HB  ILE A 355      12.482   8.347  32.740  1.00  1.04           H  
ATOM   5313 1HG1 ILE A 355      14.603   8.700  31.885  1.00  1.04           H  
ATOM   5314 2HG1 ILE A 355      13.857  10.290  32.123  1.00  1.04           H  
ATOM   5315 1HG2 ILE A 355      12.013  10.537  33.638  1.00  1.04           H  
ATOM   5316 2HG2 ILE A 355      11.686   9.280  34.844  1.00  1.04           H  
ATOM   5317 3HG2 ILE A 355      13.149  10.269  34.953  1.00  1.04           H  
ATOM   5318 1HD1 ILE A 355      16.150  10.271  32.812  1.00  1.04           H  
ATOM   5319 2HD1 ILE A 355      15.079  10.575  34.168  1.00  1.04           H  
ATOM   5320 3HD1 ILE A 355      15.828   8.990  33.963  1.00  1.04           H  
ATOM   5321  N   VAL A 356      12.222   5.984  34.494  1.00  1.02           N  
ATOM   5322  CA  VAL A 356      11.235   5.234  35.211  1.00  1.02           C  
ATOM   5323  C   VAL A 356      11.824   3.868  35.610  1.00  1.02           C  
ATOM   5324  O   VAL A 356      12.082   3.040  34.736  1.00  1.02           O  
ATOM   5325  CB  VAL A 356      10.044   5.022  34.308  1.00  1.02           C  
ATOM   5326  CG1 VAL A 356       9.067   4.302  35.030  1.00  1.02           C  
ATOM   5327  CG2 VAL A 356       9.508   6.335  33.818  1.00  1.02           C  
ATOM   5328  H   VAL A 356      12.395   5.794  33.524  1.00  1.02           H  
ATOM   5329  HA  VAL A 356      10.921   5.807  36.069  1.00  1.02           H  
ATOM   5330  HB  VAL A 356      10.348   4.428  33.466  1.00  1.02           H  
ATOM   5331 1HG1 VAL A 356       8.206   4.122  34.400  1.00  1.02           H  
ATOM   5332 2HG1 VAL A 356       9.478   3.366  35.388  1.00  1.02           H  
ATOM   5333 3HG1 VAL A 356       8.795   4.897  35.859  1.00  1.02           H  
ATOM   5334 1HG2 VAL A 356       8.654   6.157  33.176  1.00  1.02           H  
ATOM   5335 2HG2 VAL A 356       9.203   6.927  34.652  1.00  1.02           H  
ATOM   5336 3HG2 VAL A 356      10.275   6.866  33.260  1.00  1.02           H  
ATOM   5337  N   PRO A 357      12.000   3.564  36.912  1.00  0.98           N  
ATOM   5338  CA  PRO A 357      12.686   2.383  37.415  1.00  0.98           C  
ATOM   5339  C   PRO A 357      11.881   1.090  37.371  1.00  0.98           C  
ATOM   5340  O   PRO A 357      11.694   0.414  38.392  1.00  0.98           O  
ATOM   5341  CB  PRO A 357      12.998   2.784  38.853  1.00  0.98           C  
ATOM   5342  CG  PRO A 357      11.867   3.666  39.245  1.00  0.98           C  
ATOM   5343  CD  PRO A 357      11.508   4.453  37.973  1.00  0.98           C  
ATOM   5344  HA  PRO A 357      13.622   2.263  36.850  1.00  0.98           H  
ATOM   5345 1HB  PRO A 357      13.080   1.891  39.485  1.00  0.98           H  
ATOM   5346 2HB  PRO A 357      13.966   3.281  38.882  1.00  0.98           H  
ATOM   5347 1HG  PRO A 357      11.037   3.064  39.618  1.00  0.98           H  
ATOM   5348 2HG  PRO A 357      12.193   4.311  40.075  1.00  0.98           H  
ATOM   5349 1HD  PRO A 357      10.410   4.571  37.907  1.00  0.98           H  
ATOM   5350 2HD  PRO A 357      12.044   5.414  37.968  1.00  0.98           H  
ATOM   5351  N   TYR A 358      11.516   0.684  36.159  1.00  0.93           N  
ATOM   5352  CA  TYR A 358      10.813  -0.582  35.934  1.00  0.93           C  
ATOM   5353  C   TYR A 358      11.780  -1.736  35.643  1.00  0.93           C  
ATOM   5354  O   TYR A 358      11.372  -2.793  35.185  1.00  0.93           O  
ATOM   5355  CB  TYR A 358       9.693  -0.490  34.883  1.00  0.93           C  
ATOM   5356  CG  TYR A 358      10.000   0.203  33.604  1.00  0.93           C  
ATOM   5357  CD1 TYR A 358      10.801  -0.344  32.668  1.00  0.93           C  
ATOM   5358  CD2 TYR A 358       9.381   1.397  33.354  1.00  0.93           C  
ATOM   5359  CE1 TYR A 358      11.033   0.344  31.506  1.00  0.93           C  
ATOM   5360  CE2 TYR A 358       9.602   2.092  32.188  1.00  0.93           C  
ATOM   5361  CZ  TYR A 358      10.435   1.582  31.273  1.00  0.93           C  
ATOM   5362  OH  TYR A 358      10.695   2.271  30.117  1.00  0.93           O  
ATOM   5363  H   TYR A 358      11.719   1.303  35.373  1.00  0.93           H  
ATOM   5364  HA  TYR A 358      10.304  -0.827  36.862  1.00  0.93           H  
ATOM   5365 1HB  TYR A 358       9.368  -1.497  34.636  1.00  0.93           H  
ATOM   5366 2HB  TYR A 358       8.834   0.011  35.333  1.00  0.93           H  
ATOM   5367  HD1 TYR A 358      11.279  -1.313  32.839  1.00  0.93           H  
ATOM   5368  HD2 TYR A 358       8.713   1.789  34.094  1.00  0.93           H  
ATOM   5369  HE1 TYR A 358      11.686  -0.090  30.794  1.00  0.93           H  
ATOM   5370  HE2 TYR A 358       9.109   3.049  32.008  1.00  0.93           H  
ATOM   5371  HH  TYR A 358      10.391   3.202  30.171  1.00  0.93           H  
ATOM   5372  N   ARG A 359      13.055  -1.512  35.987  1.00  0.86           N  
ATOM   5373  CA  ARG A 359      14.232  -2.399  35.889  1.00  0.86           C  
ATOM   5374  C   ARG A 359      14.998  -2.401  34.554  1.00  0.86           C  
ATOM   5375  O   ARG A 359      16.199  -2.687  34.551  1.00  0.86           O  
ATOM   5376  CB  ARG A 359      13.876  -3.848  36.232  1.00  0.86           C  
ATOM   5377  CG  ARG A 359      13.452  -4.055  37.685  1.00  0.86           C  
ATOM   5378  CD  ARG A 359      13.190  -5.481  38.024  1.00  0.86           C  
ATOM   5379  NE  ARG A 359      11.985  -6.019  37.389  1.00  0.86           N  
ATOM   5380  CZ  ARG A 359      11.601  -7.308  37.498  1.00  0.86           C  
ATOM   5381  NH1 ARG A 359      12.336  -8.144  38.204  1.00  0.86           N  
ATOM   5382  NH2 ARG A 359      10.501  -7.749  36.914  1.00  0.86           N  
ATOM   5383  H   ARG A 359      13.232  -0.595  36.365  1.00  0.86           H  
ATOM   5384  HA  ARG A 359      14.923  -2.081  36.666  1.00  0.86           H  
ATOM   5385 1HB  ARG A 359      13.131  -4.264  35.563  1.00  0.86           H  
ATOM   5386 2HB  ARG A 359      14.771  -4.453  36.094  1.00  0.86           H  
ATOM   5387 1HG  ARG A 359      14.231  -3.678  38.347  1.00  0.86           H  
ATOM   5388 2HG  ARG A 359      12.539  -3.503  37.860  1.00  0.86           H  
ATOM   5389 1HD  ARG A 359      14.038  -6.084  37.703  1.00  0.86           H  
ATOM   5390 2HD  ARG A 359      13.073  -5.571  39.103  1.00  0.86           H  
ATOM   5391  HE  ARG A 359      11.409  -5.393  36.835  1.00  0.86           H  
ATOM   5392 1HH1 ARG A 359      13.180  -7.817  38.655  1.00  0.86           H  
ATOM   5393 2HH1 ARG A 359      12.057  -9.109  38.292  1.00  0.86           H  
ATOM   5394 1HH2 ARG A 359       9.900  -7.119  36.363  1.00  0.86           H  
ATOM   5395 2HH2 ARG A 359      10.231  -8.712  37.010  1.00  0.86           H  
ATOM   5396  N   GLY A 360      14.373  -2.015  33.451  1.00  0.79           N  
ATOM   5397  CA  GLY A 360      15.120  -1.940  32.193  1.00  0.79           C  
ATOM   5398  C   GLY A 360      14.232  -2.053  30.962  1.00  0.79           C  
ATOM   5399  O   GLY A 360      13.023  -2.244  31.084  1.00  0.79           O  
ATOM   5400  H   GLY A 360      13.386  -1.803  33.475  1.00  0.79           H  
ATOM   5401 1HA  GLY A 360      15.686  -1.012  32.159  1.00  0.79           H  
ATOM   5402 2HA  GLY A 360      15.857  -2.741  32.168  1.00  0.79           H  
ATOM   5403  N   ILE A 361      14.827  -1.894  29.780  1.00  0.74           N  
ATOM   5404  CA  ILE A 361      14.051  -2.056  28.552  1.00  0.74           C  
ATOM   5405  C   ILE A 361      14.643  -3.090  27.626  1.00  0.74           C  
ATOM   5406  O   ILE A 361      15.728  -2.899  27.085  1.00  0.74           O  
ATOM   5407  CB  ILE A 361      13.851  -0.763  27.741  1.00  0.74           C  
ATOM   5408  CG1 ILE A 361      13.150   0.281  28.541  1.00  0.74           C  
ATOM   5409  CG2 ILE A 361      13.038  -1.072  26.493  1.00  0.74           C  
ATOM   5410  CD1 ILE A 361      13.057   1.595  27.871  1.00  0.74           C  
ATOM   5411  H   ILE A 361      15.831  -1.721  29.776  1.00  0.74           H  
ATOM   5412  HA  ILE A 361      13.079  -2.415  28.822  1.00  0.74           H  
ATOM   5413  HB  ILE A 361      14.808  -0.368  27.437  1.00  0.74           H  
ATOM   5414 1HG1 ILE A 361      12.143  -0.053  28.728  1.00  0.74           H  
ATOM   5415 2HG1 ILE A 361      13.663   0.410  29.476  1.00  0.74           H  
ATOM   5416 1HG2 ILE A 361      12.909  -0.164  25.913  1.00  0.74           H  
ATOM   5417 2HG2 ILE A 361      13.560  -1.816  25.891  1.00  0.74           H  
ATOM   5418 3HG2 ILE A 361      12.058  -1.462  26.777  1.00  0.74           H  
ATOM   5419 1HD1 ILE A 361      12.533   2.296  28.500  1.00  0.74           H  
ATOM   5420 2HD1 ILE A 361      14.037   1.981  27.662  1.00  0.74           H  
ATOM   5421 3HD1 ILE A 361      12.510   1.463  26.959  1.00  0.74           H  
ATOM   5422  N   LYS A 362      13.888  -4.171  27.450  1.00  0.70           N  
ATOM   5423  CA  LYS A 362      14.215  -5.319  26.606  1.00  0.70           C  
ATOM   5424  C   LYS A 362      12.946  -5.847  26.010  1.00  0.70           C  
ATOM   5425  O   LYS A 362      12.102  -6.370  26.732  1.00  0.70           O  
ATOM   5426  CB  LYS A 362      14.887  -6.429  27.427  1.00  0.70           C  
ATOM   5427  CG  LYS A 362      15.182  -7.757  26.666  1.00  0.70           C  
ATOM   5428  CD  LYS A 362      16.257  -7.604  25.618  1.00  0.70           C  
ATOM   5429  CE  LYS A 362      16.624  -8.927  24.975  1.00  0.70           C  
ATOM   5430  NZ  LYS A 362      15.555  -9.415  24.089  1.00  0.70           N  
ATOM   5431  H   LYS A 362      13.006  -4.203  27.958  1.00  0.70           H  
ATOM   5432  HA  LYS A 362      14.851  -5.000  25.792  1.00  0.70           H  
ATOM   5433 1HB  LYS A 362      15.846  -6.056  27.803  1.00  0.70           H  
ATOM   5434 2HB  LYS A 362      14.270  -6.667  28.288  1.00  0.70           H  
ATOM   5435 1HG  LYS A 362      15.490  -8.520  27.378  1.00  0.70           H  
ATOM   5436 2HG  LYS A 362      14.265  -8.097  26.171  1.00  0.70           H  
ATOM   5437 1HD  LYS A 362      15.881  -6.951  24.824  1.00  0.70           H  
ATOM   5438 2HD  LYS A 362      17.137  -7.150  26.054  1.00  0.70           H  
ATOM   5439 1HE  LYS A 362      17.532  -8.791  24.387  1.00  0.70           H  
ATOM   5440 2HE  LYS A 362      16.809  -9.667  25.751  1.00  0.70           H  
ATOM   5441 1HZ  LYS A 362      15.823 -10.283  23.657  1.00  0.70           H  
ATOM   5442 2HZ  LYS A 362      14.702  -9.547  24.618  1.00  0.70           H  
ATOM   5443 3HZ  LYS A 362      15.408  -8.699  23.356  1.00  0.70           H  
ATOM   5444  N   PHE A 363      12.807  -5.769  24.706  1.00  0.68           N  
ATOM   5445  CA  PHE A 363      11.542  -6.169  24.128  1.00  0.68           C  
ATOM   5446  C   PHE A 363      11.596  -7.631  23.712  1.00  0.68           C  
ATOM   5447  O   PHE A 363      12.628  -8.105  23.242  1.00  0.68           O  
ATOM   5448  CB  PHE A 363      11.244  -5.290  22.934  1.00  0.68           C  
ATOM   5449  CG  PHE A 363      11.089  -3.773  23.246  1.00  0.68           C  
ATOM   5450  CD1 PHE A 363      12.140  -2.923  22.983  1.00  0.68           C  
ATOM   5451  CD2 PHE A 363       9.947  -3.207  23.765  1.00  0.68           C  
ATOM   5452  CE1 PHE A 363      12.067  -1.582  23.189  1.00  0.68           C  
ATOM   5453  CE2 PHE A 363       9.885  -1.837  23.972  1.00  0.68           C  
ATOM   5454  CZ  PHE A 363      10.949  -1.034  23.672  1.00  0.68           C  
ATOM   5455  H   PHE A 363      13.545  -5.381  24.126  1.00  0.68           H  
ATOM   5456  HA  PHE A 363      10.751  -6.056  24.857  1.00  0.68           H  
ATOM   5457 1HB  PHE A 363      12.033  -5.397  22.207  1.00  0.68           H  
ATOM   5458 2HB  PHE A 363      10.329  -5.641  22.469  1.00  0.68           H  
ATOM   5459  HD1 PHE A 363      13.034  -3.324  22.600  1.00  0.68           H  
ATOM   5460  HD2 PHE A 363       9.097  -3.830  24.001  1.00  0.68           H  
ATOM   5461  HE1 PHE A 363      12.916  -0.954  22.954  1.00  0.68           H  
ATOM   5462  HE2 PHE A 363       8.998  -1.396  24.358  1.00  0.68           H  
ATOM   5463  HZ  PHE A 363      10.903   0.034  23.825  1.00  0.68           H  
ATOM   5464  N   GLY A 364      10.494  -8.345  23.862  1.00  0.68           N  
ATOM   5465  CA  GLY A 364      10.448  -9.731  23.419  1.00  0.68           C  
ATOM   5466  C   GLY A 364      10.077  -9.832  21.945  1.00  0.68           C  
ATOM   5467  O   GLY A 364       9.943  -8.820  21.256  1.00  0.68           O  
ATOM   5468  H   GLY A 364       9.682  -7.937  24.326  1.00  0.68           H  
ATOM   5469 1HA  GLY A 364      11.413 -10.206  23.598  1.00  0.68           H  
ATOM   5470 2HA  GLY A 364       9.715 -10.271  24.020  1.00  0.68           H  
ATOM   5471  N   ALA A 365       9.875 -11.058  21.463  1.00  0.68           N  
ATOM   5472  CA  ALA A 365       9.526 -11.305  20.060  1.00  0.68           C  
ATOM   5473  C   ALA A 365       8.216 -10.621  19.672  1.00  0.68           C  
ATOM   5474  O   ALA A 365       8.029 -10.201  18.529  1.00  0.68           O  
ATOM   5475  CB  ALA A 365       9.418 -12.796  19.810  1.00  0.68           C  
ATOM   5476  H   ALA A 365       9.992 -11.845  22.087  1.00  0.68           H  
ATOM   5477  HA  ALA A 365      10.320 -10.891  19.437  1.00  0.68           H  
ATOM   5478 1HB  ALA A 365       9.187 -12.971  18.759  1.00  0.68           H  
ATOM   5479 2HB  ALA A 365      10.363 -13.278  20.058  1.00  0.68           H  
ATOM   5480 3HB  ALA A 365       8.624 -13.211  20.429  1.00  0.68           H  
ATOM   5481  N   ASP A 366       7.305 -10.533  20.641  1.00  0.68           N  
ATOM   5482  CA  ASP A 366       5.990  -9.922  20.472  1.00  0.68           C  
ATOM   5483  C   ASP A 366       6.004  -8.410  20.704  1.00  0.68           C  
ATOM   5484  O   ASP A 366       4.954  -7.771  20.723  1.00  0.68           O  
ATOM   5485  CB  ASP A 366       4.991 -10.590  21.423  1.00  0.68           C  
ATOM   5486  CG  ASP A 366       5.354 -10.398  22.905  1.00  0.68           C  
ATOM   5487  OD1 ASP A 366       6.347  -9.744  23.185  1.00  0.68           O  
ATOM   5488  OD2 ASP A 366       4.646 -10.912  23.743  1.00  0.68           O  
ATOM   5489  H   ASP A 366       7.545 -10.909  21.544  1.00  0.68           H  
ATOM   5490  HA  ASP A 366       5.660 -10.100  19.448  1.00  0.68           H  
ATOM   5491 1HB  ASP A 366       3.993 -10.174  21.250  1.00  0.68           H  
ATOM   5492 2HB  ASP A 366       4.941 -11.657  21.209  1.00  0.68           H  
ATOM   5493  N   GLY A 367       7.199  -7.849  20.913  1.00  0.68           N  
ATOM   5494  CA  GLY A 367       7.391  -6.427  21.121  1.00  0.68           C  
ATOM   5495  C   GLY A 367       7.151  -5.939  22.552  1.00  0.68           C  
ATOM   5496  O   GLY A 367       7.289  -4.749  22.840  1.00  0.68           O  
ATOM   5497  H   GLY A 367       8.037  -8.422  20.911  1.00  0.68           H  
ATOM   5498 1HA  GLY A 367       8.411  -6.193  20.836  1.00  0.68           H  
ATOM   5499 2HA  GLY A 367       6.750  -5.889  20.438  1.00  0.68           H  
ATOM   5500  N   GLN A 368       6.798  -6.825  23.467  1.00  0.69           N  
ATOM   5501  CA  GLN A 368       6.540  -6.369  24.827  1.00  0.69           C  
ATOM   5502  C   GLN A 368       7.789  -6.294  25.670  1.00  0.69           C  
ATOM   5503  O   GLN A 368       8.558  -7.253  25.730  1.00  0.69           O  
ATOM   5504  CB  GLN A 368       5.498  -7.260  25.494  1.00  0.69           C  
ATOM   5505  CG  GLN A 368       5.221  -6.991  26.955  1.00  0.69           C  
ATOM   5506  CD  GLN A 368       4.558  -5.663  27.201  1.00  0.69           C  
ATOM   5507  OE1 GLN A 368       3.491  -5.376  26.585  1.00  0.69           O  
ATOM   5508  NE2 GLN A 368       5.209  -4.868  28.109  1.00  0.69           N  
ATOM   5509  H   GLN A 368       6.677  -7.823  23.231  1.00  0.69           H  
ATOM   5510  HA  GLN A 368       6.124  -5.363  24.776  1.00  0.69           H  
ATOM   5511 1HB  GLN A 368       4.581  -7.106  24.978  1.00  0.69           H  
ATOM   5512 2HB  GLN A 368       5.776  -8.313  25.370  1.00  0.69           H  
ATOM   5513 1HG  GLN A 368       4.560  -7.774  27.324  1.00  0.69           H  
ATOM   5514 2HG  GLN A 368       6.157  -7.016  27.502  1.00  0.69           H  
ATOM   5515 1HE2 GLN A 368       4.911  -3.918  28.379  1.00  0.69           H  
ATOM   5516 2HE2 GLN A 368       6.070  -5.245  28.550  1.00  0.69           H  
ATOM   5517  N   ASN A 369       7.998  -5.161  26.336  1.00  0.70           N  
ATOM   5518  CA  ASN A 369       9.119  -5.047  27.250  1.00  0.70           C  
ATOM   5519  C   ASN A 369       8.959  -6.123  28.323  1.00  0.70           C  
ATOM   5520  O   ASN A 369       7.962  -6.141  29.055  1.00  0.70           O  
ATOM   5521  CB  ASN A 369       9.200  -3.669  27.876  1.00  0.70           C  
ATOM   5522  CG  ASN A 369      10.449  -3.504  28.699  1.00  0.70           C  
ATOM   5523  OD1 ASN A 369      11.289  -4.411  28.785  1.00  0.70           O  
ATOM   5524  ND2 ASN A 369      10.589  -2.391  29.334  1.00  0.70           N  
ATOM   5525  H   ASN A 369       7.394  -4.350  26.202  1.00  0.70           H  
ATOM   5526  HA  ASN A 369      10.033  -5.230  26.717  1.00  0.70           H  
ATOM   5527 1HB  ASN A 369       9.226  -2.922  27.089  1.00  0.70           H  
ATOM   5528 2HB  ASN A 369       8.319  -3.472  28.484  1.00  0.70           H  
ATOM   5529 1HD2 ASN A 369      11.422  -2.282  29.919  1.00  0.70           H  
ATOM   5530 2HD2 ASN A 369       9.869  -1.673  29.261  1.00  0.70           H  
ATOM   5531  N   GLU A 370       9.902  -7.063  28.354  1.00  0.72           N  
ATOM   5532  CA  GLU A 370       9.844  -8.194  29.270  1.00  0.72           C  
ATOM   5533  C   GLU A 370      10.310  -7.815  30.668  1.00  0.72           C  
ATOM   5534  O   GLU A 370       9.712  -8.196  31.679  1.00  0.72           O  
ATOM   5535  CB  GLU A 370      10.725  -9.338  28.749  1.00  0.72           C  
ATOM   5536  CG  GLU A 370      10.246  -9.986  27.451  1.00  0.72           C  
ATOM   5537  CD  GLU A 370      11.129 -11.136  26.994  1.00  0.72           C  
ATOM   5538  OE1 GLU A 370      12.115 -11.406  27.643  1.00  0.72           O  
ATOM   5539  OE2 GLU A 370      10.815 -11.741  25.990  1.00  0.72           O  
ATOM   5540  H   GLU A 370      10.686  -6.966  27.711  1.00  0.72           H  
ATOM   5541  HA  GLU A 370       8.811  -8.536  29.330  1.00  0.72           H  
ATOM   5542 1HB  GLU A 370      11.733  -8.956  28.569  1.00  0.72           H  
ATOM   5543 2HB  GLU A 370      10.801 -10.114  29.508  1.00  0.72           H  
ATOM   5544 1HG  GLU A 370       9.229 -10.349  27.589  1.00  0.72           H  
ATOM   5545 2HG  GLU A 370      10.225  -9.219  26.676  1.00  0.72           H  
ATOM   5546  N   LYS A 371      11.373  -7.028  30.736  1.00  0.75           N  
ATOM   5547  CA  LYS A 371      11.961  -6.659  32.019  1.00  0.75           C  
ATOM   5548  C   LYS A 371      11.219  -5.501  32.653  1.00  0.75           C  
ATOM   5549  O   LYS A 371      11.715  -4.385  32.674  1.00  0.75           O  
ATOM   5550  CB  LYS A 371      13.449  -6.309  31.860  1.00  0.75           C  
ATOM   5551  CG  LYS A 371      14.350  -7.504  31.432  1.00  0.75           C  
ATOM   5552  CD  LYS A 371      15.863  -7.120  31.319  1.00  0.75           C  
ATOM   5553  CE  LYS A 371      16.727  -8.370  30.989  1.00  0.75           C  
ATOM   5554  NZ  LYS A 371      18.230  -8.095  30.958  1.00  0.75           N  
ATOM   5555  H   LYS A 371      11.791  -6.700  29.876  1.00  0.75           H  
ATOM   5556  HA  LYS A 371      11.880  -7.512  32.694  1.00  0.75           H  
ATOM   5557 1HB  LYS A 371      13.552  -5.521  31.107  1.00  0.75           H  
ATOM   5558 2HB  LYS A 371      13.829  -5.910  32.803  1.00  0.75           H  
ATOM   5559 1HG  LYS A 371      14.246  -8.306  32.164  1.00  0.75           H  
ATOM   5560 2HG  LYS A 371      14.007  -7.879  30.465  1.00  0.75           H  
ATOM   5561 1HD  LYS A 371      16.002  -6.376  30.526  1.00  0.75           H  
ATOM   5562 2HD  LYS A 371      16.207  -6.688  32.258  1.00  0.75           H  
ATOM   5563 1HE  LYS A 371      16.530  -9.119  31.753  1.00  0.75           H  
ATOM   5564 2HE  LYS A 371      16.425  -8.766  30.019  1.00  0.75           H  
ATOM   5565 1HZ  LYS A 371      18.717  -8.950  30.761  1.00  0.75           H  
ATOM   5566 2HZ  LYS A 371      18.510  -7.415  30.230  1.00  0.75           H  
ATOM   5567 3HZ  LYS A 371      18.529  -7.743  31.849  1.00  0.75           H  
ATOM   5568  N   THR A 372      10.021  -5.782  33.149  1.00  0.78           N  
ATOM   5569  CA  THR A 372       9.155  -4.754  33.714  1.00  0.78           C  
ATOM   5570  C   THR A 372       8.615  -5.057  35.105  1.00  0.78           C  
ATOM   5571  O   THR A 372       8.605  -6.203  35.555  1.00  0.78           O  
ATOM   5572  CB  THR A 372       7.961  -4.498  32.786  1.00  0.78           C  
ATOM   5573  OG1 THR A 372       7.209  -5.709  32.626  1.00  0.78           O  
ATOM   5574  CG2 THR A 372       8.399  -3.967  31.460  1.00  0.78           C  
ATOM   5575  H   THR A 372       9.703  -6.745  33.052  1.00  0.78           H  
ATOM   5576  HA  THR A 372       9.730  -3.834  33.773  1.00  0.78           H  
ATOM   5577  HB  THR A 372       7.327  -3.776  33.244  1.00  0.78           H  
ATOM   5578  HG1 THR A 372       7.763  -6.383  32.197  1.00  0.78           H  
ATOM   5579 1HG2 THR A 372       7.530  -3.778  30.830  1.00  0.78           H  
ATOM   5580 2HG2 THR A 372       8.949  -3.036  31.610  1.00  0.78           H  
ATOM   5581 3HG2 THR A 372       9.039  -4.693  30.978  1.00  0.78           H  
ATOM   5582  N   ARG A 373       8.140  -4.002  35.761  1.00  0.80           N  
ATOM   5583  CA  ARG A 373       7.418  -4.043  37.032  1.00  0.80           C  
ATOM   5584  C   ARG A 373       6.678  -2.725  37.187  1.00  0.80           C  
ATOM   5585  O   ARG A 373       7.045  -1.737  36.554  1.00  0.80           O  
ATOM   5586  CB  ARG A 373       8.341  -4.215  38.230  1.00  0.80           C  
ATOM   5587  CG  ARG A 373       9.282  -3.051  38.455  1.00  0.80           C  
ATOM   5588  CD  ARG A 373      10.127  -3.216  39.663  1.00  0.80           C  
ATOM   5589  NE  ARG A 373      11.030  -2.074  39.866  1.00  0.80           N  
ATOM   5590  CZ  ARG A 373      11.887  -1.943  40.896  1.00  0.80           C  
ATOM   5591  NH1 ARG A 373      11.956  -2.862  41.836  1.00  0.80           N  
ATOM   5592  NH2 ARG A 373      12.652  -0.878  40.929  1.00  0.80           N  
ATOM   5593  H   ARG A 373       8.258  -3.101  35.322  1.00  0.80           H  
ATOM   5594  HA  ARG A 373       6.694  -4.863  37.012  1.00  0.80           H  
ATOM   5595 1HB  ARG A 373       7.742  -4.333  39.134  1.00  0.80           H  
ATOM   5596 2HB  ARG A 373       8.938  -5.119  38.111  1.00  0.80           H  
ATOM   5597 1HG  ARG A 373       9.944  -2.990  37.601  1.00  0.80           H  
ATOM   5598 2HG  ARG A 373       8.712  -2.125  38.550  1.00  0.80           H  
ATOM   5599 1HD  ARG A 373       9.483  -3.300  40.535  1.00  0.80           H  
ATOM   5600 2HD  ARG A 373      10.728  -4.116  39.569  1.00  0.80           H  
ATOM   5601  HE  ARG A 373      11.039  -1.309  39.169  1.00  0.80           H  
ATOM   5602 1HH1 ARG A 373      11.365  -3.675  41.793  1.00  0.80           H  
ATOM   5603 2HH1 ARG A 373      12.616  -2.757  42.623  1.00  0.80           H  
ATOM   5604 1HH2 ARG A 373      12.549  -0.191  40.166  1.00  0.80           H  
ATOM   5605 2HH2 ARG A 373      13.322  -0.744  41.674  1.00  0.80           H  
ATOM   5606  N   GLY A 374       5.674  -2.675  38.044  1.00  0.81           N  
ATOM   5607  CA  GLY A 374       5.025  -1.398  38.322  1.00  0.81           C  
ATOM   5608  C   GLY A 374       5.294  -0.944  39.752  1.00  0.81           C  
ATOM   5609  O   GLY A 374       5.985  -1.630  40.511  1.00  0.81           O  
ATOM   5610  H   GLY A 374       5.375  -3.514  38.522  1.00  0.81           H  
ATOM   5611 1HA  GLY A 374       5.374  -0.638  37.623  1.00  0.81           H  
ATOM   5612 2HA  GLY A 374       3.949  -1.501  38.171  1.00  0.81           H  
ATOM   5613  N   ILE A 375       4.705   0.194  40.098  1.00  0.81           N  
ATOM   5614  CA  ILE A 375       4.781   0.849  41.397  1.00  0.81           C  
ATOM   5615  C   ILE A 375       3.386   1.233  41.937  1.00  0.81           C  
ATOM   5616  O   ILE A 375       2.503   1.684  41.202  1.00  0.81           O  
ATOM   5617  CB  ILE A 375       5.686   2.122  41.351  1.00  0.81           C  
ATOM   5618  CG1 ILE A 375       7.092   1.773  40.951  1.00  0.81           C  
ATOM   5619  CG2 ILE A 375       5.694   2.836  42.632  1.00  0.81           C  
ATOM   5620  CD1 ILE A 375       7.951   2.988  40.820  1.00  0.81           C  
ATOM   5621  H   ILE A 375       4.184   0.689  39.396  1.00  0.81           H  
ATOM   5622  HA  ILE A 375       5.227   0.155  42.098  1.00  0.81           H  
ATOM   5623  HB  ILE A 375       5.309   2.802  40.602  1.00  0.81           H  
ATOM   5624 1HG1 ILE A 375       7.524   1.093  41.672  1.00  0.81           H  
ATOM   5625 2HG1 ILE A 375       7.073   1.284  39.981  1.00  0.81           H  
ATOM   5626 1HG2 ILE A 375       6.325   3.720  42.548  1.00  0.81           H  
ATOM   5627 2HG2 ILE A 375       4.691   3.145  42.900  1.00  0.81           H  
ATOM   5628 3HG2 ILE A 375       6.089   2.168  43.396  1.00  0.81           H  
ATOM   5629 1HD1 ILE A 375       8.939   2.699  40.500  1.00  0.81           H  
ATOM   5630 2HD1 ILE A 375       7.530   3.656  40.109  1.00  0.81           H  
ATOM   5631 3HD1 ILE A 375       8.009   3.491  41.782  1.00  0.81           H  
ATOM   5632  N   LEU A 376       3.162   0.991  43.217  1.00  0.82           N  
ATOM   5633  CA  LEU A 376       1.934   1.438  43.850  1.00  0.82           C  
ATOM   5634  C   LEU A 376       2.280   2.713  44.592  1.00  0.82           C  
ATOM   5635  O   LEU A 376       3.317   2.806  45.277  1.00  0.82           O  
ATOM   5636  CB  LEU A 376       1.360   0.392  44.787  1.00  0.82           C  
ATOM   5637  CG  LEU A 376       0.535  -0.775  44.149  1.00  0.82           C  
ATOM   5638  CD1 LEU A 376      -0.767  -0.259  43.615  1.00  0.82           C  
ATOM   5639  CD2 LEU A 376       1.307  -1.412  43.043  1.00  0.82           C  
ATOM   5640  H   LEU A 376       3.889   0.564  43.769  1.00  0.82           H  
ATOM   5641  HA  LEU A 376       1.191   1.669  43.089  1.00  0.82           H  
ATOM   5642 1HB  LEU A 376       2.161  -0.034  45.302  1.00  0.82           H  
ATOM   5643 2HB  LEU A 376       0.715   0.893  45.512  1.00  0.82           H  
ATOM   5644  HG  LEU A 376       0.330  -1.500  44.877  1.00  0.82           H  
ATOM   5645 1HD1 LEU A 376      -1.334  -1.077  43.178  1.00  0.82           H  
ATOM   5646 2HD1 LEU A 376      -1.318   0.159  44.416  1.00  0.82           H  
ATOM   5647 3HD1 LEU A 376      -0.574   0.503  42.867  1.00  0.82           H  
ATOM   5648 1HD2 LEU A 376       0.708  -2.216  42.636  1.00  0.82           H  
ATOM   5649 2HD2 LEU A 376       1.499  -0.688  42.268  1.00  0.82           H  
ATOM   5650 3HD2 LEU A 376       2.244  -1.804  43.414  1.00  0.82           H  
ATOM   5651  N   MET A 377       1.409   3.689  44.420  1.00  0.84           N  
ATOM   5652  CA  MET A 377       1.540   5.037  44.948  1.00  0.84           C  
ATOM   5653  C   MET A 377       0.277   5.472  45.677  1.00  0.84           C  
ATOM   5654  O   MET A 377      -0.829   5.169  45.229  1.00  0.84           O  
ATOM   5655  CB  MET A 377       1.831   5.923  43.741  1.00  0.84           C  
ATOM   5656  CG  MET A 377       1.966   7.369  43.945  1.00  0.84           C  
ATOM   5657  SD  MET A 377       2.375   8.175  42.372  1.00  0.84           S  
ATOM   5658  CE  MET A 377       0.926   7.913  41.385  1.00  0.84           C  
ATOM   5659  H   MET A 377       0.605   3.491  43.822  1.00  0.84           H  
ATOM   5660  HA  MET A 377       2.369   5.068  45.651  1.00  0.84           H  
ATOM   5661 1HB  MET A 377       2.762   5.587  43.281  1.00  0.84           H  
ATOM   5662 2HB  MET A 377       1.041   5.770  42.998  1.00  0.84           H  
ATOM   5663 1HG  MET A 377       1.041   7.780  44.334  1.00  0.84           H  
ATOM   5664 2HG  MET A 377       2.763   7.573  44.656  1.00  0.84           H  
ATOM   5665 1HE  MET A 377       1.073   8.374  40.414  1.00  0.84           H  
ATOM   5666 2HE  MET A 377       0.764   6.841  41.255  1.00  0.84           H  
ATOM   5667 3HE  MET A 377       0.061   8.347  41.864  1.00  0.84           H  
ATOM   5668  N   GLN A 378       0.410   6.168  46.803  1.00  0.88           N  
ATOM   5669  CA  GLN A 378      -0.794   6.612  47.497  1.00  0.88           C  
ATOM   5670  C   GLN A 378      -0.877   8.116  47.535  1.00  0.88           C  
ATOM   5671  O   GLN A 378       0.138   8.816  47.485  1.00  0.88           O  
ATOM   5672  CB  GLN A 378      -0.873   6.079  48.934  1.00  0.88           C  
ATOM   5673  CG  GLN A 378       0.074   6.661  49.941  1.00  0.88           C  
ATOM   5674  CD  GLN A 378      -0.078   5.984  51.353  1.00  0.88           C  
ATOM   5675  OE1 GLN A 378      -1.097   5.345  51.733  1.00  0.88           O  
ATOM   5676  NE2 GLN A 378       0.969   6.134  52.110  1.00  0.88           N  
ATOM   5677  H   GLN A 378       1.335   6.396  47.158  1.00  0.88           H  
ATOM   5678  HA  GLN A 378      -1.663   6.256  46.957  1.00  0.88           H  
ATOM   5679 1HB  GLN A 378      -1.884   6.221  49.315  1.00  0.88           H  
ATOM   5680 2HB  GLN A 378      -0.657   5.022  48.920  1.00  0.88           H  
ATOM   5681 1HG  GLN A 378       1.101   6.538  49.595  1.00  0.88           H  
ATOM   5682 2HG  GLN A 378      -0.146   7.727  50.056  1.00  0.88           H  
ATOM   5683 1HE2 GLN A 378       1.044   5.754  53.046  1.00  0.88           H  
ATOM   5684 2HE2 GLN A 378       1.759   6.636  51.761  1.00  0.88           H  
ATOM   5685  N   VAL A 379      -2.091   8.624  47.641  1.00  0.94           N  
ATOM   5686  CA  VAL A 379      -2.248  10.057  47.804  1.00  0.94           C  
ATOM   5687  C   VAL A 379      -2.375  10.409  49.285  1.00  0.94           C  
ATOM   5688  O   VAL A 379      -3.231   9.874  49.997  1.00  0.94           O  
ATOM   5689  CB  VAL A 379      -3.504  10.548  47.100  1.00  0.94           C  
ATOM   5690  CG1 VAL A 379      -3.637  12.053  47.302  1.00  0.94           C  
ATOM   5691  CG2 VAL A 379      -3.488  10.181  45.668  1.00  0.94           C  
ATOM   5692  H   VAL A 379      -2.904   8.006  47.584  1.00  0.94           H  
ATOM   5693  HA  VAL A 379      -1.379  10.562  47.386  1.00  0.94           H  
ATOM   5694  HB  VAL A 379      -4.347  10.076  47.561  1.00  0.94           H  
ATOM   5695 1HG1 VAL A 379      -4.549  12.394  46.840  1.00  0.94           H  
ATOM   5696 2HG1 VAL A 379      -3.664  12.283  48.348  1.00  0.94           H  
ATOM   5697 3HG1 VAL A 379      -2.780  12.558  46.848  1.00  0.94           H  
ATOM   5698 1HG2 VAL A 379      -4.408  10.522  45.193  1.00  0.94           H  
ATOM   5699 2HG2 VAL A 379      -2.648  10.661  45.230  1.00  0.94           H  
ATOM   5700 3HG2 VAL A 379      -3.406   9.096  45.560  1.00  0.94           H  
ATOM   5701  N   GLN A 380      -1.521  11.301  49.765  1.00  0.99           N  
ATOM   5702  CA  GLN A 380      -1.601  11.717  51.157  1.00  0.99           C  
ATOM   5703  C   GLN A 380      -1.131  13.152  51.349  1.00  0.99           C  
ATOM   5704  O   GLN A 380      -0.153  13.584  50.744  1.00  0.99           O  
ATOM   5705  CB  GLN A 380      -0.765  10.782  52.039  1.00  0.99           C  
ATOM   5706  CG  GLN A 380       0.720  10.744  51.691  1.00  0.99           C  
ATOM   5707  CD  GLN A 380       1.497   9.819  52.615  1.00  0.99           C  
ATOM   5708  OE1 GLN A 380       0.972   8.809  53.078  1.00  0.99           O  
ATOM   5709  NE2 GLN A 380       2.746  10.164  52.888  1.00  0.99           N  
ATOM   5710  H   GLN A 380      -0.828  11.709  49.143  1.00  0.99           H  
ATOM   5711  HA  GLN A 380      -2.640  11.662  51.478  1.00  0.99           H  
ATOM   5712 1HB  GLN A 380      -0.846  11.118  53.072  1.00  0.99           H  
ATOM   5713 2HB  GLN A 380      -1.167   9.768  51.988  1.00  0.99           H  
ATOM   5714 1HG  GLN A 380       0.838  10.389  50.663  1.00  0.99           H  
ATOM   5715 2HG  GLN A 380       1.126  11.752  51.790  1.00  0.99           H  
ATOM   5716 1HE2 GLN A 380       3.301   9.596  53.495  1.00  0.99           H  
ATOM   5717 2HE2 GLN A 380       3.135  10.995  52.493  1.00  0.99           H  
ATOM   5718  N   ASP A 381      -1.790  13.877  52.243  1.00  1.03           N  
ATOM   5719  CA  ASP A 381      -1.431  15.248  52.598  1.00  1.03           C  
ATOM   5720  C   ASP A 381      -1.304  16.149  51.356  1.00  1.03           C  
ATOM   5721  O   ASP A 381      -0.435  17.019  51.293  1.00  1.03           O  
ATOM   5722  CB  ASP A 381      -0.119  15.254  53.391  1.00  1.03           C  
ATOM   5723  CG  ASP A 381      -0.220  14.484  54.724  1.00  1.03           C  
ATOM   5724  OD1 ASP A 381      -1.167  14.683  55.450  1.00  1.03           O  
ATOM   5725  OD2 ASP A 381       0.644  13.680  54.980  1.00  1.03           O  
ATOM   5726  H   ASP A 381      -2.623  13.489  52.682  1.00  1.03           H  
ATOM   5727  HA  ASP A 381      -2.227  15.653  53.228  1.00  1.03           H  
ATOM   5728 1HB  ASP A 381       0.683  14.823  52.791  1.00  1.03           H  
ATOM   5729 2HB  ASP A 381       0.161  16.285  53.609  1.00  1.03           H  
ATOM   5730  N   GLY A 382      -2.175  15.928  50.367  1.00  1.03           N  
ATOM   5731  CA  GLY A 382      -2.190  16.706  49.128  1.00  1.03           C  
ATOM   5732  C   GLY A 382      -1.126  16.288  48.090  1.00  1.03           C  
ATOM   5733  O   GLY A 382      -1.006  16.932  47.047  1.00  1.03           O  
ATOM   5734  H   GLY A 382      -2.869  15.204  50.499  1.00  1.03           H  
ATOM   5735 1HA  GLY A 382      -3.179  16.621  48.676  1.00  1.03           H  
ATOM   5736 2HA  GLY A 382      -2.053  17.757  49.374  1.00  1.03           H  
ATOM   5737  N   LYS A 383      -0.342  15.243  48.379  1.00  1.00           N  
ATOM   5738  CA  LYS A 383       0.752  14.809  47.507  1.00  1.00           C  
ATOM   5739  C   LYS A 383       0.750  13.321  47.161  1.00  1.00           C  
ATOM   5740  O   LYS A 383       0.145  12.504  47.848  1.00  1.00           O  
ATOM   5741  CB  LYS A 383       2.084  15.128  48.181  1.00  1.00           C  
ATOM   5742  CG  LYS A 383       2.340  16.613  48.408  1.00  1.00           C  
ATOM   5743  CD  LYS A 383       3.701  16.854  49.037  1.00  1.00           C  
ATOM   5744  CE  LYS A 383       3.940  18.338  49.277  1.00  1.00           C  
ATOM   5745  NZ  LYS A 383       5.270  18.594  49.895  1.00  1.00           N  
ATOM   5746  H   LYS A 383      -0.460  14.752  49.261  1.00  1.00           H  
ATOM   5747  HA  LYS A 383       0.682  15.364  46.572  1.00  1.00           H  
ATOM   5748 1HB  LYS A 383       2.110  14.636  49.158  1.00  1.00           H  
ATOM   5749 2HB  LYS A 383       2.904  14.718  47.588  1.00  1.00           H  
ATOM   5750 1HG  LYS A 383       2.272  17.147  47.460  1.00  1.00           H  
ATOM   5751 2HG  LYS A 383       1.577  17.008  49.083  1.00  1.00           H  
ATOM   5752 1HD  LYS A 383       3.754  16.326  49.991  1.00  1.00           H  
ATOM   5753 2HD  LYS A 383       4.482  16.466  48.381  1.00  1.00           H  
ATOM   5754 1HE  LYS A 383       3.883  18.866  48.327  1.00  1.00           H  
ATOM   5755 2HE  LYS A 383       3.163  18.719  49.941  1.00  1.00           H  
ATOM   5756 1HZ  LYS A 383       5.390  19.586  50.038  1.00  1.00           H  
ATOM   5757 2HZ  LYS A 383       5.327  18.116  50.783  1.00  1.00           H  
ATOM   5758 3HZ  LYS A 383       5.997  18.253  49.282  1.00  1.00           H  
ATOM   5759  N   TYR A 384       1.449  12.954  46.093  1.00  0.95           N  
ATOM   5760  CA  TYR A 384       1.624  11.533  45.803  1.00  0.95           C  
ATOM   5761  C   TYR A 384       2.824  10.975  46.562  1.00  0.95           C  
ATOM   5762  O   TYR A 384       3.842  11.662  46.682  1.00  0.95           O  
ATOM   5763  CB  TYR A 384       1.823  11.285  44.320  1.00  0.95           C  
ATOM   5764  CG  TYR A 384       0.609  11.464  43.488  1.00  0.95           C  
ATOM   5765  CD1 TYR A 384       0.478  12.554  42.646  1.00  0.95           C  
ATOM   5766  CD2 TYR A 384      -0.389  10.529  43.569  1.00  0.95           C  
ATOM   5767  CE1 TYR A 384      -0.656  12.684  41.892  1.00  0.95           C  
ATOM   5768  CE2 TYR A 384      -1.512  10.668  42.818  1.00  0.95           C  
ATOM   5769  CZ  TYR A 384      -1.648  11.731  41.995  1.00  0.95           C  
ATOM   5770  OH  TYR A 384      -2.776  11.856  41.269  1.00  0.95           O  
ATOM   5771  H   TYR A 384       1.902  13.648  45.513  1.00  0.95           H  
ATOM   5772  HA  TYR A 384       0.739  10.988  46.135  1.00  0.95           H  
ATOM   5773 1HB  TYR A 384       2.600  11.951  43.938  1.00  0.95           H  
ATOM   5774 2HB  TYR A 384       2.176  10.290  44.196  1.00  0.95           H  
ATOM   5775  HD1 TYR A 384       1.270  13.299  42.578  1.00  0.95           H  
ATOM   5776  HD2 TYR A 384      -0.286   9.675  44.236  1.00  0.95           H  
ATOM   5777  HE1 TYR A 384      -0.779  13.532  41.220  1.00  0.95           H  
ATOM   5778  HE2 TYR A 384      -2.310   9.924  42.880  1.00  0.95           H  
ATOM   5779  HH  TYR A 384      -3.319  11.055  41.385  1.00  0.95           H  
ATOM   5780  N   CYS A 385       2.739   9.715  47.003  1.00  0.90           N  
ATOM   5781  CA  CYS A 385       3.846   9.061  47.684  1.00  0.90           C  
ATOM   5782  C   CYS A 385       4.018   7.583  47.297  1.00  0.90           C  
ATOM   5783  O   CYS A 385       3.077   6.803  47.348  1.00  0.90           O  
ATOM   5784  CB  CYS A 385       3.652   9.125  49.191  1.00  0.90           C  
ATOM   5785  SG  CYS A 385       4.958   8.300  50.073  1.00  0.90           S  
ATOM   5786  H   CYS A 385       1.850   9.228  46.920  1.00  0.90           H  
ATOM   5787  HA  CYS A 385       4.766   9.589  47.427  1.00  0.90           H  
ATOM   5788 1HB  CYS A 385       3.623  10.167  49.514  1.00  0.90           H  
ATOM   5789 2HB  CYS A 385       2.702   8.665  49.462  1.00  0.90           H  
ATOM   5790  N   THR A 386       5.245   7.191  46.941  1.00  0.86           N  
ATOM   5791  CA  THR A 386       5.500   5.781  46.615  1.00  0.86           C  
ATOM   5792  C   THR A 386       5.420   4.863  47.840  1.00  0.86           C  
ATOM   5793  O   THR A 386       6.070   5.114  48.866  1.00  0.86           O  
ATOM   5794  CB  THR A 386       6.863   5.585  45.927  1.00  0.86           C  
ATOM   5795  OG1 THR A 386       6.897   6.324  44.700  1.00  0.86           O  
ATOM   5796  CG2 THR A 386       7.072   4.098  45.625  1.00  0.86           C  
ATOM   5797  H   THR A 386       6.006   7.879  46.893  1.00  0.86           H  
ATOM   5798  HA  THR A 386       4.736   5.454  45.910  1.00  0.86           H  
ATOM   5799  HB  THR A 386       7.671   5.941  46.573  1.00  0.86           H  
ATOM   5800  HG1 THR A 386       7.251   7.237  44.878  1.00  0.86           H  
ATOM   5801 1HG2 THR A 386       8.022   3.957  45.118  1.00  0.86           H  
ATOM   5802 2HG2 THR A 386       7.065   3.511  46.523  1.00  0.86           H  
ATOM   5803 3HG2 THR A 386       6.276   3.779  45.008  1.00  0.86           H  
ATOM   5804  N   VAL A 387       4.662   3.764  47.704  1.00  0.85           N  
ATOM   5805  CA  VAL A 387       4.525   2.795  48.790  1.00  0.85           C  
ATOM   5806  C   VAL A 387       4.963   1.343  48.478  1.00  0.85           C  
ATOM   5807  O   VAL A 387       5.324   0.599  49.393  1.00  0.85           O  
ATOM   5808  CB  VAL A 387       3.076   2.831  49.294  1.00  0.85           C  
ATOM   5809  CG1 VAL A 387       2.800   4.176  49.912  1.00  0.85           C  
ATOM   5810  CG2 VAL A 387       2.102   2.642  48.123  1.00  0.85           C  
ATOM   5811  H   VAL A 387       4.158   3.604  46.830  1.00  0.85           H  
ATOM   5812  HA  VAL A 387       5.144   3.146  49.616  1.00  0.85           H  
ATOM   5813  HB  VAL A 387       2.940   2.063  50.043  1.00  0.85           H  
ATOM   5814 1HG1 VAL A 387       1.801   4.204  50.260  1.00  0.85           H  
ATOM   5815 2HG1 VAL A 387       3.482   4.331  50.746  1.00  0.85           H  
ATOM   5816 3HG1 VAL A 387       2.939   4.960  49.179  1.00  0.85           H  
ATOM   5817 1HG2 VAL A 387       1.076   2.694  48.460  1.00  0.85           H  
ATOM   5818 2HG2 VAL A 387       2.272   3.438  47.420  1.00  0.85           H  
ATOM   5819 3HG2 VAL A 387       2.275   1.682  47.643  1.00  0.85           H  
ATOM   5820  N   TYR A 388       4.930   0.924  47.207  1.00  0.87           N  
ATOM   5821  CA  TYR A 388       5.347  -0.455  46.894  1.00  0.87           C  
ATOM   5822  C   TYR A 388       5.895  -0.600  45.452  1.00  0.87           C  
ATOM   5823  O   TYR A 388       5.317  -0.050  44.529  1.00  0.87           O  
ATOM   5824  CB  TYR A 388       4.183  -1.407  47.156  1.00  0.87           C  
ATOM   5825  CG  TYR A 388       4.408  -2.882  46.878  1.00  0.87           C  
ATOM   5826  CD1 TYR A 388       5.031  -3.682  47.815  1.00  0.87           C  
ATOM   5827  CD2 TYR A 388       3.966  -3.437  45.680  1.00  0.87           C  
ATOM   5828  CE1 TYR A 388       5.227  -5.027  47.552  1.00  0.87           C  
ATOM   5829  CE2 TYR A 388       4.156  -4.783  45.418  1.00  0.87           C  
ATOM   5830  CZ  TYR A 388       4.790  -5.578  46.342  1.00  0.87           C  
ATOM   5831  OH  TYR A 388       5.009  -6.929  46.089  1.00  0.87           O  
ATOM   5832  H   TYR A 388       4.592   1.551  46.480  1.00  0.87           H  
ATOM   5833  HA  TYR A 388       6.109  -0.710  47.605  1.00  0.87           H  
ATOM   5834 1HB  TYR A 388       3.889  -1.314  48.203  1.00  0.87           H  
ATOM   5835 2HB  TYR A 388       3.362  -1.107  46.588  1.00  0.87           H  
ATOM   5836  HD1 TYR A 388       5.372  -3.252  48.758  1.00  0.87           H  
ATOM   5837  HD2 TYR A 388       3.471  -2.813  44.951  1.00  0.87           H  
ATOM   5838  HE1 TYR A 388       5.724  -5.656  48.292  1.00  0.87           H  
ATOM   5839  HE2 TYR A 388       3.810  -5.217  44.483  1.00  0.87           H  
ATOM   5840  HH  TYR A 388       4.716  -7.178  45.172  1.00  0.87           H  
ATOM   5841  N   PRO A 389       6.973  -1.366  45.191  1.00  0.90           N  
ATOM   5842  CA  PRO A 389       7.847  -2.197  46.014  1.00  0.90           C  
ATOM   5843  C   PRO A 389       8.465  -1.436  47.153  1.00  0.90           C  
ATOM   5844  O   PRO A 389       8.790  -0.257  47.024  1.00  0.90           O  
ATOM   5845  CB  PRO A 389       8.919  -2.635  45.014  1.00  0.90           C  
ATOM   5846  CG  PRO A 389       8.235  -2.585  43.685  1.00  0.90           C  
ATOM   5847  CD  PRO A 389       7.330  -1.402  43.771  1.00  0.90           C  
ATOM   5848  HA  PRO A 389       7.296  -3.068  46.377  1.00  0.90           H  
ATOM   5849 1HB  PRO A 389       9.785  -1.957  45.069  1.00  0.90           H  
ATOM   5850 2HB  PRO A 389       9.284  -3.642  45.269  1.00  0.90           H  
ATOM   5851 1HG  PRO A 389       8.975  -2.484  42.881  1.00  0.90           H  
ATOM   5852 2HG  PRO A 389       7.685  -3.521  43.498  1.00  0.90           H  
ATOM   5853 1HD  PRO A 389       7.851  -0.482  43.486  1.00  0.90           H  
ATOM   5854 2HD  PRO A 389       6.438  -1.582  43.152  1.00  0.90           H  
ATOM   5855  N   PHE A 390       8.629  -2.113  48.276  1.00  0.94           N  
ATOM   5856  CA  PHE A 390       9.164  -1.486  49.472  1.00  0.94           C  
ATOM   5857  C   PHE A 390      10.457  -0.716  49.226  1.00  0.94           C  
ATOM   5858  O   PHE A 390      10.623   0.388  49.734  1.00  0.94           O  
ATOM   5859  CB  PHE A 390       9.375  -2.509  50.577  1.00  0.94           C  
ATOM   5860  CG  PHE A 390       9.925  -1.880  51.816  1.00  0.94           C  
ATOM   5861  CD1 PHE A 390       9.087  -1.188  52.679  1.00  0.94           C  
ATOM   5862  CD2 PHE A 390      11.274  -1.965  52.122  1.00  0.94           C  
ATOM   5863  CE1 PHE A 390       9.583  -0.596  53.821  1.00  0.94           C  
ATOM   5864  CE2 PHE A 390      11.775  -1.375  53.265  1.00  0.94           C  
ATOM   5865  CZ  PHE A 390      10.928  -0.688  54.116  1.00  0.94           C  
ATOM   5866  H   PHE A 390       8.352  -3.085  48.318  1.00  0.94           H  
ATOM   5867  HA  PHE A 390       8.418  -0.774  49.831  1.00  0.94           H  
ATOM   5868 1HB  PHE A 390       8.430  -2.991  50.822  1.00  0.94           H  
ATOM   5869 2HB  PHE A 390      10.071  -3.278  50.244  1.00  0.94           H  
ATOM   5870  HD1 PHE A 390       8.024  -1.112  52.442  1.00  0.94           H  
ATOM   5871  HD2 PHE A 390      11.940  -2.504  51.448  1.00  0.94           H  
ATOM   5872  HE1 PHE A 390       8.915  -0.054  54.489  1.00  0.94           H  
ATOM   5873  HE2 PHE A 390      12.837  -1.447  53.497  1.00  0.94           H  
ATOM   5874  HZ  PHE A 390      11.321  -0.221  55.017  1.00  0.94           H  
ATOM   5875  N   GLU A 391      11.378  -1.276  48.445  1.00  0.98           N  
ATOM   5876  CA  GLU A 391      12.669  -0.627  48.215  1.00  0.98           C  
ATOM   5877  C   GLU A 391      12.578   0.784  47.595  1.00  0.98           C  
ATOM   5878  O   GLU A 391      13.542   1.547  47.668  1.00  0.98           O  
ATOM   5879  CB  GLU A 391      13.578  -1.519  47.357  1.00  0.98           C  
ATOM   5880  CG  GLU A 391      13.151  -1.727  45.903  1.00  0.98           C  
ATOM   5881  CD  GLU A 391      14.103  -2.660  45.168  1.00  0.98           C  
ATOM   5882  OE1 GLU A 391      15.081  -3.049  45.760  1.00  0.98           O  
ATOM   5883  OE2 GLU A 391      13.858  -2.979  44.020  1.00  0.98           O  
ATOM   5884  H   GLU A 391      11.185  -2.172  48.022  1.00  0.98           H  
ATOM   5885  HA  GLU A 391      13.152  -0.517  49.188  1.00  0.98           H  
ATOM   5886 1HB  GLU A 391      14.583  -1.098  47.344  1.00  0.98           H  
ATOM   5887 2HB  GLU A 391      13.648  -2.504  47.818  1.00  0.98           H  
ATOM   5888 1HG  GLU A 391      12.143  -2.138  45.877  1.00  0.98           H  
ATOM   5889 2HG  GLU A 391      13.139  -0.764  45.401  1.00  0.98           H  
ATOM   5890  N   LEU A 392      11.461   1.113  46.933  1.00  1.02           N  
ATOM   5891  CA  LEU A 392      11.289   2.439  46.350  1.00  1.02           C  
ATOM   5892  C   LEU A 392      10.376   3.318  47.208  1.00  1.02           C  
ATOM   5893  O   LEU A 392      10.099   4.465  46.851  1.00  1.02           O  
ATOM   5894  CB  LEU A 392      10.677   2.361  44.948  1.00  1.02           C  
ATOM   5895  CG  LEU A 392      11.455   1.633  43.882  1.00  1.02           C  
ATOM   5896  CD1 LEU A 392      10.634   1.650  42.622  1.00  1.02           C  
ATOM   5897  CD2 LEU A 392      12.795   2.312  43.675  1.00  1.02           C  
ATOM   5898  H   LEU A 392      10.677   0.463  46.896  1.00  1.02           H  
ATOM   5899  HA  LEU A 392      12.264   2.920  46.284  1.00  1.02           H  
ATOM   5900 1HB  LEU A 392       9.706   1.861  45.038  1.00  1.02           H  
ATOM   5901 2HB  LEU A 392      10.503   3.372  44.596  1.00  1.02           H  
ATOM   5902  HG  LEU A 392      11.609   0.596  44.176  1.00  1.02           H  
ATOM   5903 1HD1 LEU A 392      11.151   1.139  41.828  1.00  1.02           H  
ATOM   5904 2HD1 LEU A 392       9.681   1.159  42.806  1.00  1.02           H  
ATOM   5905 3HD1 LEU A 392      10.466   2.682  42.330  1.00  1.02           H  
ATOM   5906 1HD2 LEU A 392      13.351   1.790  42.897  1.00  1.02           H  
ATOM   5907 2HD2 LEU A 392      12.639   3.350  43.376  1.00  1.02           H  
ATOM   5908 3HD2 LEU A 392      13.363   2.286  44.610  1.00  1.02           H  
ATOM   5909  N   ALA A 393       9.843   2.759  48.294  1.00  1.05           N  
ATOM   5910  CA  ALA A 393       8.861   3.465  49.096  1.00  1.05           C  
ATOM   5911  C   ALA A 393       9.431   4.699  49.757  1.00  1.05           C  
ATOM   5912  O   ALA A 393      10.558   4.710  50.252  1.00  1.05           O  
ATOM   5913  CB  ALA A 393       8.264   2.540  50.142  1.00  1.05           C  
ATOM   5914  H   ALA A 393      10.130   1.831  48.594  1.00  1.05           H  
ATOM   5915  HA  ALA A 393       8.071   3.785  48.440  1.00  1.05           H  
ATOM   5916 1HB  ALA A 393       7.495   3.076  50.705  1.00  1.05           H  
ATOM   5917 2HB  ALA A 393       7.819   1.679  49.647  1.00  1.05           H  
ATOM   5918 3HB  ALA A 393       9.045   2.201  50.821  1.00  1.05           H  
ATOM   5919  N   ALA A 394       8.616   5.738  49.790  1.00  1.08           N  
ATOM   5920  CA  ALA A 394       8.932   6.979  50.461  1.00  1.08           C  
ATOM   5921  C   ALA A 394       8.158   7.063  51.775  1.00  1.08           C  
ATOM   5922  O   ALA A 394       8.535   7.802  52.686  1.00  1.08           O  
ATOM   5923  CB  ALA A 394       8.623   8.147  49.546  1.00  1.08           C  
ATOM   5924  H   ALA A 394       7.712   5.655  49.337  1.00  1.08           H  
ATOM   5925  HA  ALA A 394       9.995   6.989  50.701  1.00  1.08           H  
ATOM   5926 1HB  ALA A 394       8.867   9.080  50.042  1.00  1.08           H  
ATOM   5927 2HB  ALA A 394       9.210   8.057  48.630  1.00  1.08           H  
ATOM   5928 3HB  ALA A 394       7.590   8.143  49.285  1.00  1.08           H  
ATOM   5929  N   CYS A 395       7.078   6.287  51.869  1.00  1.13           N  
ATOM   5930  CA  CYS A 395       6.211   6.319  53.046  1.00  1.13           C  
ATOM   5931  C   CYS A 395       5.480   5.010  53.297  1.00  1.13           C  
ATOM   5932  O   CYS A 395       5.499   4.097  52.471  1.00  1.13           O  
ATOM   5933  CB  CYS A 395       5.167   7.424  52.902  1.00  1.13           C  
ATOM   5934  SG  CYS A 395       4.092   7.157  51.501  1.00  1.13           S  
ATOM   5935  H   CYS A 395       6.820   5.712  51.068  1.00  1.13           H  
ATOM   5936  HA  CYS A 395       6.829   6.537  53.917  1.00  1.13           H  
ATOM   5937 1HB  CYS A 395       4.546   7.467  53.797  1.00  1.13           H  
ATOM   5938 2HB  CYS A 395       5.658   8.389  52.790  1.00  1.13           H  
ATOM   5939  N   LYS A 396       4.846   4.934  54.467  1.00  1.22           N  
ATOM   5940  CA  LYS A 396       4.034   3.792  54.865  1.00  1.22           C  
ATOM   5941  C   LYS A 396       2.590   3.985  54.423  1.00  1.22           C  
ATOM   5942  O   LYS A 396       2.120   5.118  54.306  1.00  1.22           O  
ATOM   5943  CB  LYS A 396       4.101   3.588  56.376  1.00  1.22           C  
ATOM   5944  CG  LYS A 396       5.484   3.206  56.895  1.00  1.22           C  
ATOM   5945  CD  LYS A 396       5.473   2.988  58.402  1.00  1.22           C  
ATOM   5946  CE  LYS A 396       6.853   2.599  58.917  1.00  1.22           C  
ATOM   5947  NZ  LYS A 396       6.860   2.398  60.392  1.00  1.22           N  
ATOM   5948  H   LYS A 396       4.909   5.717  55.100  1.00  1.22           H  
ATOM   5949  HA  LYS A 396       4.418   2.900  54.372  1.00  1.22           H  
ATOM   5950 1HB  LYS A 396       3.788   4.500  56.883  1.00  1.22           H  
ATOM   5951 2HB  LYS A 396       3.403   2.800  56.665  1.00  1.22           H  
ATOM   5952 1HG  LYS A 396       5.813   2.287  56.407  1.00  1.22           H  
ATOM   5953 2HG  LYS A 396       6.194   3.997  56.655  1.00  1.22           H  
ATOM   5954 1HD  LYS A 396       5.155   3.905  58.900  1.00  1.22           H  
ATOM   5955 2HD  LYS A 396       4.766   2.197  58.651  1.00  1.22           H  
ATOM   5956 1HE  LYS A 396       7.164   1.674  58.433  1.00  1.22           H  
ATOM   5957 2HE  LYS A 396       7.563   3.386  58.664  1.00  1.22           H  
ATOM   5958 1HZ  LYS A 396       7.789   2.141  60.693  1.00  1.22           H  
ATOM   5959 2HZ  LYS A 396       6.582   3.255  60.850  1.00  1.22           H  
ATOM   5960 3HZ  LYS A 396       6.213   1.662  60.635  1.00  1.22           H  
ATOM   5961  N   LEU A 397       1.889   2.878  54.225  1.00  1.37           N  
ATOM   5962  CA  LEU A 397       0.484   2.876  53.833  1.00  1.37           C  
ATOM   5963  C   LEU A 397      -0.485   3.382  54.904  1.00  1.37           C  
ATOM   5964  O   LEU A 397      -0.383   2.995  56.071  1.00  1.37           O  
ATOM   5965  CB  LEU A 397       0.110   1.456  53.456  1.00  1.37           C  
ATOM   5966  CG  LEU A 397       0.767   0.946  52.268  1.00  1.37           C  
ATOM   5967  CD1 LEU A 397       0.453  -0.546  52.081  1.00  1.37           C  
ATOM   5968  CD2 LEU A 397       0.264   1.773  51.141  1.00  1.37           C  
ATOM   5969  H   LEU A 397       2.356   1.991  54.340  1.00  1.37           H  
ATOM   5970  HA  LEU A 397       0.383   3.507  52.955  1.00  1.37           H  
ATOM   5971 1HB  LEU A 397       0.294   0.784  54.293  1.00  1.37           H  
ATOM   5972 2HB  LEU A 397      -0.909   1.463  53.232  1.00  1.37           H  
ATOM   5973  HG  LEU A 397       1.851   1.059  52.354  1.00  1.37           H  
ATOM   5974 1HD1 LEU A 397       0.941  -0.912  51.190  1.00  1.37           H  
ATOM   5975 2HD1 LEU A 397       0.825  -1.100  52.940  1.00  1.37           H  
ATOM   5976 3HD1 LEU A 397      -0.614  -0.701  51.993  1.00  1.37           H  
ATOM   5977 1HD2 LEU A 397       0.716   1.448  50.253  1.00  1.37           H  
ATOM   5978 2HD2 LEU A 397      -0.800   1.686  51.051  1.00  1.37           H  
ATOM   5979 3HD2 LEU A 397       0.508   2.804  51.329  1.00  1.37           H  
ATOM   5980  N   GLN A 398      -1.471   4.191  54.485  1.00  1.60           N  
ATOM   5981  CA  GLN A 398      -2.492   4.721  55.410  1.00  1.60           C  
ATOM   5982  C   GLN A 398      -3.840   3.959  55.474  1.00  1.60           C  
ATOM   5983  O   GLN A 398      -4.868   4.472  55.048  1.00  1.60           O  
ATOM   5984  CB  GLN A 398      -2.757   6.199  55.099  1.00  1.60           C  
ATOM   5985  CG  GLN A 398      -1.526   7.106  55.323  1.00  1.60           C  
ATOM   5986  CD  GLN A 398      -1.815   8.606  55.125  1.00  1.60           C  
ATOM   5987  OE1 GLN A 398      -2.938   9.007  54.764  1.00  1.60           O  
ATOM   5988  NE2 GLN A 398      -0.807   9.433  55.387  1.00  1.60           N  
ATOM   5989  H   GLN A 398      -1.471   4.494  53.505  1.00  1.60           H  
ATOM   5990  HA  GLN A 398      -2.064   4.679  56.411  1.00  1.60           H  
ATOM   5991 1HB  GLN A 398      -3.060   6.298  54.054  1.00  1.60           H  
ATOM   5992 2HB  GLN A 398      -3.577   6.562  55.718  1.00  1.60           H  
ATOM   5993 1HG  GLN A 398      -1.159   6.956  56.336  1.00  1.60           H  
ATOM   5994 2HG  GLN A 398      -0.751   6.820  54.603  1.00  1.60           H  
ATOM   5995 1HE2 GLN A 398      -0.914  10.425  55.300  1.00  1.60           H  
ATOM   5996 2HE2 GLN A 398       0.081   9.061  55.667  1.00  1.60           H  
ATOM   5997  N   TYR A 399      -3.834   2.752  56.033  1.00  1.91           N  
ATOM   5998  CA  TYR A 399      -5.034   1.892  56.119  1.00  1.91           C  
ATOM   5999  C   TYR A 399      -5.607   1.679  57.520  1.00  1.91           C  
ATOM   6000  O   TYR A 399      -4.868   1.745  58.504  1.00  1.91           O  
ATOM   6001  CB  TYR A 399      -4.736   0.512  55.628  1.00  1.91           C  
ATOM   6002  CG  TYR A 399      -4.618   0.286  54.211  1.00  1.91           C  
ATOM   6003  CD1 TYR A 399      -3.501   0.629  53.579  1.00  1.91           C  
ATOM   6004  CD2 TYR A 399      -5.617  -0.392  53.564  1.00  1.91           C  
ATOM   6005  CE1 TYR A 399      -3.344   0.315  52.262  1.00  1.91           C  
ATOM   6006  CE2 TYR A 399      -5.464  -0.720  52.272  1.00  1.91           C  
ATOM   6007  CZ  TYR A 399      -4.310  -0.363  51.614  1.00  1.91           C  
ATOM   6008  OH  TYR A 399      -4.115  -0.690  50.309  1.00  1.91           O  
ATOM   6009  H   TYR A 399      -2.950   2.404  56.389  1.00  1.91           H  
ATOM   6010  HA  TYR A 399      -5.791   2.343  55.486  1.00  1.91           H  
ATOM   6011 1HB  TYR A 399      -3.796   0.228  56.077  1.00  1.91           H  
ATOM   6012 2HB  TYR A 399      -5.485  -0.172  56.010  1.00  1.91           H  
ATOM   6013  HD1 TYR A 399      -2.741   1.144  54.139  1.00  1.91           H  
ATOM   6014  HD2 TYR A 399      -6.515  -0.690  54.098  1.00  1.91           H  
ATOM   6015  HE1 TYR A 399      -2.459   0.579  51.741  1.00  1.91           H  
ATOM   6016  HE2 TYR A 399      -6.244  -1.270  51.775  1.00  1.91           H  
ATOM   6017  HH  TYR A 399      -4.882  -1.153  49.979  1.00  1.91           H  
ATOM   6018  N   PRO A 400      -6.922   1.393  57.623  1.00  2.28           N  
ATOM   6019  CA  PRO A 400      -7.980   1.336  56.609  1.00  2.28           C  
ATOM   6020  C   PRO A 400      -8.303   2.756  56.283  1.00  2.28           C  
ATOM   6021  O   PRO A 400      -7.938   3.621  57.064  1.00  2.28           O  
ATOM   6022  CB  PRO A 400      -9.131   0.654  57.343  1.00  2.28           C  
ATOM   6023  CG  PRO A 400      -8.912   1.031  58.794  1.00  2.28           C  
ATOM   6024  CD  PRO A 400      -7.391   1.070  58.967  1.00  2.28           C  
ATOM   6025  HA  PRO A 400      -7.667   0.780  55.722  1.00  2.28           H  
ATOM   6026 1HB  PRO A 400     -10.095   1.022  56.948  1.00  2.28           H  
ATOM   6027 2HB  PRO A 400      -9.101  -0.431  57.163  1.00  2.28           H  
ATOM   6028 1HG  PRO A 400      -9.389   2.005  59.000  1.00  2.28           H  
ATOM   6029 2HG  PRO A 400      -9.394   0.297  59.454  1.00  2.28           H  
ATOM   6030 1HD  PRO A 400      -7.099   1.866  59.666  1.00  2.28           H  
ATOM   6031 2HD  PRO A 400      -7.006   0.088  59.278  1.00  2.28           H  
ATOM   6032  N   MET A 401      -8.959   3.039  55.174  1.00  2.65           N  
ATOM   6033  CA  MET A 401      -9.265   4.443  55.003  1.00  2.65           C  
ATOM   6034  C   MET A 401     -10.359   4.767  56.060  1.00  2.65           C  
ATOM   6035  O   MET A 401     -11.403   4.121  56.041  1.00  2.65           O  
ATOM   6036  CB  MET A 401      -9.677   4.675  53.562  1.00  2.65           C  
ATOM   6037  CG  MET A 401      -8.581   4.189  52.594  1.00  2.65           C  
ATOM   6038  SD  MET A 401      -7.027   4.992  52.792  1.00  2.65           S  
ATOM   6039  CE  MET A 401      -5.938   3.700  52.109  1.00  2.65           C  
ATOM   6040  H   MET A 401      -9.260   2.348  54.479  1.00  2.65           H  
ATOM   6041  HA  MET A 401      -8.366   5.016  55.167  1.00  2.65           H  
ATOM   6042 1HB  MET A 401     -10.599   4.133  53.341  1.00  2.65           H  
ATOM   6043 2HB  MET A 401      -9.856   5.744  53.392  1.00  2.65           H  
ATOM   6044 1HG  MET A 401      -8.409   3.137  52.749  1.00  2.65           H  
ATOM   6045 2HG  MET A 401      -8.912   4.327  51.565  1.00  2.65           H  
ATOM   6046 1HE  MET A 401      -4.903   4.040  52.151  1.00  2.65           H  
ATOM   6047 2HE  MET A 401      -6.041   2.788  52.699  1.00  2.65           H  
ATOM   6048 3HE  MET A 401      -6.213   3.493  51.074  1.00  2.65           H  
ATOM   6049  N   PRO A 402     -10.143   5.717  57.009  1.00  2.98           N  
ATOM   6050  CA  PRO A 402     -11.042   6.060  58.116  1.00  2.98           C  
ATOM   6051  C   PRO A 402     -12.500   6.251  57.729  1.00  2.98           C  
ATOM   6052  O   PRO A 402     -13.386   5.609  58.299  1.00  2.98           O  
ATOM   6053  CB  PRO A 402     -10.445   7.391  58.603  1.00  2.98           C  
ATOM   6054  CG  PRO A 402      -8.988   7.246  58.327  1.00  2.98           C  
ATOM   6055  CD  PRO A 402      -8.926   6.545  56.982  1.00  2.98           C  
ATOM   6056  HA  PRO A 402     -10.952   5.289  58.893  1.00  2.98           H  
ATOM   6057 1HB  PRO A 402     -10.892   8.244  58.061  1.00  2.98           H  
ATOM   6058 2HB  PRO A 402     -10.672   7.538  59.666  1.00  2.98           H  
ATOM   6059 1HG  PRO A 402      -8.501   8.232  58.323  1.00  2.98           H  
ATOM   6060 2HG  PRO A 402      -8.510   6.659  59.122  1.00  2.98           H  
ATOM   6061 1HD  PRO A 402      -8.991   7.222  56.146  1.00  2.98           H  
ATOM   6062 2HD  PRO A 402      -8.004   5.971  56.989  1.00  2.98           H  
ATOM   6063  N   THR A 403     -12.742   7.182  56.809  1.00  3.22           N  
ATOM   6064  CA  THR A 403     -14.071   7.506  56.313  1.00  3.22           C  
ATOM   6065  C   THR A 403     -13.888   8.548  55.233  1.00  3.22           C  
ATOM   6066  O   THR A 403     -13.157   9.513  55.424  1.00  3.22           O  
ATOM   6067  CB  THR A 403     -15.010   8.057  57.411  1.00  3.22           C  
ATOM   6068  OG1 THR A 403     -16.311   8.303  56.853  1.00  3.22           O  
ATOM   6069  CG2 THR A 403     -14.452   9.338  57.963  1.00  3.22           C  
ATOM   6070  H   THR A 403     -11.959   7.661  56.356  1.00  3.22           H  
ATOM   6071  HA  THR A 403     -14.516   6.615  55.876  1.00  3.22           H  
ATOM   6072  HB  THR A 403     -15.109   7.337  58.217  1.00  3.22           H  
ATOM   6073  HG1 THR A 403     -16.727   7.461  56.636  1.00  3.22           H  
ATOM   6074 1HG2 THR A 403     -15.115   9.731  58.737  1.00  3.22           H  
ATOM   6075 2HG2 THR A 403     -13.473   9.144  58.393  1.00  3.22           H  
ATOM   6076 3HG2 THR A 403     -14.367  10.054  57.171  1.00  3.22           H  
ATOM   6077  N   TRP A 404     -14.671   8.495  54.181  1.00  3.37           N  
ATOM   6078  CA  TRP A 404     -14.492   9.473  53.105  1.00  3.37           C  
ATOM   6079  C   TRP A 404     -14.470  10.952  53.510  1.00  3.37           C  
ATOM   6080  O   TRP A 404     -13.820  11.762  52.844  1.00  3.37           O  
ATOM   6081  CB  TRP A 404     -15.567   9.322  52.037  1.00  3.37           C  
ATOM   6082  CG  TRP A 404     -16.966   9.701  52.430  1.00  3.37           C  
ATOM   6083  CD1 TRP A 404     -17.912   8.880  52.932  1.00  3.37           C  
ATOM   6084  CD2 TRP A 404     -17.598  11.009  52.321  1.00  3.37           C  
ATOM   6085  NE1 TRP A 404     -19.072   9.561  53.130  1.00  3.37           N  
ATOM   6086  CE2 TRP A 404     -18.903  10.861  52.766  1.00  3.37           C  
ATOM   6087  CE3 TRP A 404     -17.164  12.268  51.886  1.00  3.37           C  
ATOM   6088  CZ2 TRP A 404     -19.795  11.915  52.789  1.00  3.37           C  
ATOM   6089  CZ3 TRP A 404     -18.055  13.328  51.910  1.00  3.37           C  
ATOM   6090  CH2 TRP A 404     -19.339  13.156  52.349  1.00  3.37           C  
ATOM   6091  H   TRP A 404     -15.292   7.701  54.084  1.00  3.37           H  
ATOM   6092  HA  TRP A 404     -13.529   9.253  52.642  1.00  3.37           H  
ATOM   6093 1HB  TRP A 404     -15.296   9.930  51.222  1.00  3.37           H  
ATOM   6094 2HB  TRP A 404     -15.584   8.299  51.678  1.00  3.37           H  
ATOM   6095  HD1 TRP A 404     -17.784   7.833  53.142  1.00  3.37           H  
ATOM   6096  HE1 TRP A 404     -19.944   9.134  53.492  1.00  3.37           H  
ATOM   6097  HE3 TRP A 404     -16.152  12.414  51.541  1.00  3.37           H  
ATOM   6098  HZ2 TRP A 404     -20.823  11.790  53.135  1.00  3.37           H  
ATOM   6099  HZ3 TRP A 404     -17.707  14.302  51.569  1.00  3.37           H  
ATOM   6100  HH2 TRP A 404     -20.018  14.009  52.353  1.00  3.37           H  
ATOM   6101  N   SER A 405     -15.173  11.319  54.579  1.00  3.49           N  
ATOM   6102  CA  SER A 405     -15.234  12.717  54.991  1.00  3.49           C  
ATOM   6103  C   SER A 405     -13.995  13.189  55.768  1.00  3.49           C  
ATOM   6104  O   SER A 405     -13.843  14.385  56.026  1.00  3.49           O  
ATOM   6105  CB  SER A 405     -16.495  12.956  55.805  1.00  3.49           C  
ATOM   6106  OG  SER A 405     -16.457  12.284  57.035  1.00  3.49           O  
ATOM   6107  H   SER A 405     -15.677  10.614  55.100  1.00  3.49           H  
ATOM   6108  HA  SER A 405     -15.305  13.325  54.088  1.00  3.49           H  
ATOM   6109 1HB  SER A 405     -16.612  14.023  55.977  1.00  3.49           H  
ATOM   6110 2HB  SER A 405     -17.359  12.619  55.233  1.00  3.49           H  
ATOM   6111  HG  SER A 405     -16.471  11.343  56.827  1.00  3.49           H  
ATOM   6112  N   GLN A 406     -13.147  12.249  56.196  1.00  3.60           N  
ATOM   6113  CA  GLN A 406     -11.957  12.552  56.983  1.00  3.60           C  
ATOM   6114  C   GLN A 406     -10.731  11.772  56.506  1.00  3.60           C  
ATOM   6115  O   GLN A 406      -9.811  11.583  57.305  1.00  3.60           O  
ATOM   6116  CB  GLN A 406     -12.179  12.214  58.462  1.00  3.60           C  
ATOM   6117  CG  GLN A 406     -13.310  12.970  59.137  1.00  3.60           C  
ATOM   6118  CD  GLN A 406     -13.476  12.583  60.588  1.00  3.60           C  
ATOM   6119  OE1 GLN A 406     -13.358  11.408  60.956  1.00  3.60           O  
ATOM   6120  NE2 GLN A 406     -13.751  13.572  61.429  1.00  3.60           N  
ATOM   6121  H   GLN A 406     -13.306  11.278  55.937  1.00  3.60           H  
ATOM   6122  HA  GLN A 406     -11.740  13.615  56.886  1.00  3.60           H  
ATOM   6123 1HB  GLN A 406     -12.353  11.157  58.566  1.00  3.60           H  
ATOM   6124 2HB  GLN A 406     -11.269  12.439  59.013  1.00  3.60           H  
ATOM   6125 1HG  GLN A 406     -13.110  14.040  59.076  1.00  3.60           H  
ATOM   6126 2HG  GLN A 406     -14.243  12.737  58.626  1.00  3.60           H  
ATOM   6127 1HE2 GLN A 406     -13.873  13.383  62.405  1.00  3.60           H  
ATOM   6128 2HE2 GLN A 406     -13.838  14.508  61.084  1.00  3.60           H  
ATOM   6129  N   LYS A 407     -10.731  11.348  55.228  1.00  3.73           N  
ATOM   6130  CA  LYS A 407      -9.692  10.517  54.570  1.00  3.73           C  
ATOM   6131  C   LYS A 407     -10.352   9.278  53.940  1.00  3.73           C  
ATOM   6132  O   LYS A 407     -10.710   9.289  52.760  1.00  3.73           O  
ATOM   6133  OXT LYS A 407     -10.704   8.345  54.667  1.00  3.73           O  
ATOM   6134  CB  LYS A 407      -8.609  10.034  55.557  1.00  3.73           C  
ATOM   6135  CG  LYS A 407      -7.459   9.194  54.991  1.00  3.73           C  
ATOM   6136  CD  LYS A 407      -6.390  10.030  54.370  1.00  3.73           C  
ATOM   6137  CE  LYS A 407      -5.674  10.837  55.469  1.00  3.73           C  
ATOM   6138  NZ  LYS A 407      -4.400  11.416  55.006  1.00  3.73           N  
ATOM   6139  H   LYS A 407     -11.543  11.596  54.676  1.00  3.73           H  
ATOM   6140  HA  LYS A 407      -9.226  11.097  53.771  1.00  3.73           H  
ATOM   6141 1HB  LYS A 407      -8.083  10.895  55.961  1.00  3.73           H  
ATOM   6142 2HB  LYS A 407      -9.063   9.497  56.373  1.00  3.73           H  
ATOM   6143 1HG  LYS A 407      -7.003   8.608  55.790  1.00  3.73           H  
ATOM   6144 2HG  LYS A 407      -7.840   8.507  54.233  1.00  3.73           H  
ATOM   6145 1HD  LYS A 407      -5.665   9.401  53.842  1.00  3.73           H  
ATOM   6146 2HD  LYS A 407      -6.844  10.717  53.664  1.00  3.73           H  
ATOM   6147 1HE  LYS A 407      -6.330  11.648  55.779  1.00  3.73           H  
ATOM   6148 2HE  LYS A 407      -5.478  10.193  56.324  1.00  3.73           H  
ATOM   6149 1HZ  LYS A 407      -3.969  11.941  55.748  1.00  3.73           H  
ATOM   6150 2HZ  LYS A 407      -3.790  10.627  54.747  1.00  3.73           H  
ATOM   6151 3HZ  LYS A 407      -4.538  12.040  54.201  1.00  3.73           H  
ENDMDL

REMARK ID 625226 DOMAINID 620475 MODEL 5 2024-07-13_00000108_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.169  -0.218  -2.028  1.00  9.89           N  
ATOM      2  CA  SER A   1       0.091  -0.533  -1.367  1.00  9.89           C  
ATOM      3  C   SER A   1       0.874   0.731  -1.045  1.00  9.89           C  
ATOM      4  O   SER A   1       1.423   1.388  -1.929  1.00  9.89           O  
ATOM      5  CB  SER A   1       0.928  -1.461  -2.222  1.00  9.89           C  
ATOM      6  OG  SER A   1       2.178  -1.715  -1.624  1.00  9.89           O  
ATOM      7 1H   SER A   1      -1.801  -0.995  -1.920  1.00  9.89           H  
ATOM      8 2H   SER A   1      -1.570   0.605  -1.605  1.00  9.89           H  
ATOM      9 3H   SER A   1      -1.017  -0.044  -3.021  1.00  9.89           H  
ATOM     10  HA  SER A   1      -0.133  -1.041  -0.429  1.00  9.89           H  
ATOM     11 1HB  SER A   1       0.394  -2.398  -2.370  1.00  9.89           H  
ATOM     12 2HB  SER A   1       1.072  -1.013  -3.196  1.00  9.89           H  
ATOM     13  HG  SER A   1       2.613  -2.355  -2.197  1.00  9.89           H  
ATOM     14  N   SER A   2       0.974   1.056   0.244  1.00  9.54           N  
ATOM     15  CA  SER A   2       1.687   2.262   0.680  1.00  9.54           C  
ATOM     16  C   SER A   2       3.183   2.222   0.320  1.00  9.54           C  
ATOM     17  O   SER A   2       3.843   3.253   0.202  1.00  9.54           O  
ATOM     18  CB  SER A   2       1.533   2.443   2.174  1.00  9.54           C  
ATOM     19  OG  SER A   2       2.197   1.420   2.870  1.00  9.54           O  
ATOM     20  H   SER A   2       0.531   0.478   0.945  1.00  9.54           H  
ATOM     21  HA  SER A   2       1.226   3.120   0.190  1.00  9.54           H  
ATOM     22 1HB  SER A   2       1.940   3.412   2.464  1.00  9.54           H  
ATOM     23 2HB  SER A   2       0.471   2.444   2.433  1.00  9.54           H  
ATOM     24  HG  SER A   2       3.124   1.489   2.620  1.00  9.54           H  
ATOM     25  N   GLY A   3       3.714   1.028   0.074  1.00  9.08           N  
ATOM     26  CA  GLY A   3       5.119   0.877  -0.278  1.00  9.08           C  
ATOM     27  C   GLY A   3       5.418   1.374  -1.695  1.00  9.08           C  
ATOM     28  O   GLY A   3       6.581   1.469  -2.086  1.00  9.08           O  
ATOM     29  H   GLY A   3       3.133   0.206   0.154  1.00  9.08           H  
ATOM     30 1HA  GLY A   3       5.731   1.426   0.437  1.00  9.08           H  
ATOM     31 2HA  GLY A   3       5.396  -0.172  -0.196  1.00  9.08           H  
ATOM     32  N   LEU A   4       4.372   1.672  -2.469  1.00  8.55           N  
ATOM     33  CA  LEU A   4       4.535   2.168  -3.822  1.00  8.55           C  
ATOM     34  C   LEU A   4       4.346   3.684  -3.901  1.00  8.55           C  
ATOM     35  O   LEU A   4       4.333   4.254  -4.992  1.00  8.55           O  
ATOM     36  CB  LEU A   4       3.554   1.459  -4.748  1.00  8.55           C  
ATOM     37  CG  LEU A   4       3.730  -0.060  -4.790  1.00  8.55           C  
ATOM     38  CD1 LEU A   4       2.707  -0.651  -5.721  1.00  8.55           C  
ATOM     39  CD2 LEU A   4       5.150  -0.407  -5.211  1.00  8.55           C  
ATOM     40  H   LEU A   4       3.422   1.567  -2.115  1.00  8.55           H  
ATOM     41  HA  LEU A   4       5.546   1.939  -4.153  1.00  8.55           H  
ATOM     42 1HB  LEU A   4       2.537   1.669  -4.403  1.00  8.55           H  
ATOM     43 2HB  LEU A   4       3.660   1.849  -5.755  1.00  8.55           H  
ATOM     44  HG  LEU A   4       3.549  -0.464  -3.794  1.00  8.55           H  
ATOM     45 1HD1 LEU A   4       2.807  -1.735  -5.735  1.00  8.55           H  
ATOM     46 2HD1 LEU A   4       1.720  -0.386  -5.373  1.00  8.55           H  
ATOM     47 3HD1 LEU A   4       2.856  -0.258  -6.723  1.00  8.55           H  
ATOM     48 1HD2 LEU A   4       5.270  -1.489  -5.222  1.00  8.55           H  
ATOM     49 2HD2 LEU A   4       5.345  -0.015  -6.200  1.00  8.55           H  
ATOM     50 3HD2 LEU A   4       5.857   0.031  -4.504  1.00  8.55           H  
ATOM     51  N   VAL A   5       4.211   4.344  -2.751  1.00  8.03           N  
ATOM     52  CA  VAL A   5       4.015   5.786  -2.740  1.00  8.03           C  
ATOM     53  C   VAL A   5       5.253   6.530  -3.273  1.00  8.03           C  
ATOM     54  O   VAL A   5       6.374   6.225  -2.866  1.00  8.03           O  
ATOM     55  CB  VAL A   5       3.664   6.263  -1.323  1.00  8.03           C  
ATOM     56  CG1 VAL A   5       3.644   7.782  -1.235  1.00  8.03           C  
ATOM     57  CG2 VAL A   5       2.280   5.738  -0.988  1.00  8.03           C  
ATOM     58  H   VAL A   5       4.225   3.843  -1.859  1.00  8.03           H  
ATOM     59  HA  VAL A   5       3.136   5.977  -3.334  1.00  8.03           H  
ATOM     60  HB  VAL A   5       4.403   5.877  -0.619  1.00  8.03           H  
ATOM     61 1HG1 VAL A   5       3.382   8.078  -0.222  1.00  8.03           H  
ATOM     62 2HG1 VAL A   5       4.630   8.178  -1.486  1.00  8.03           H  
ATOM     63 3HG1 VAL A   5       2.915   8.174  -1.920  1.00  8.03           H  
ATOM     64 1HG2 VAL A   5       2.003   6.040   0.023  1.00  8.03           H  
ATOM     65 2HG2 VAL A   5       1.558   6.127  -1.688  1.00  8.03           H  
ATOM     66 3HG2 VAL A   5       2.286   4.671  -1.057  1.00  8.03           H  
ATOM     67  N   PRO A   6       5.084   7.485  -4.208  1.00  7.50           N  
ATOM     68  CA  PRO A   6       6.120   8.306  -4.811  1.00  7.50           C  
ATOM     69  C   PRO A   6       6.982   9.098  -3.847  1.00  7.50           C  
ATOM     70  O   PRO A   6       6.546   9.483  -2.759  1.00  7.50           O  
ATOM     71  CB  PRO A   6       5.317   9.268  -5.660  1.00  7.50           C  
ATOM     72  CG  PRO A   6       4.058   8.559  -5.994  1.00  7.50           C  
ATOM     73  CD  PRO A   6       3.736   7.723  -4.816  1.00  7.50           C  
ATOM     74  HA  PRO A   6       6.752   7.664  -5.454  1.00  7.50           H  
ATOM     75 1HB  PRO A   6       5.136  10.157  -5.055  1.00  7.50           H  
ATOM     76 2HB  PRO A   6       5.880   9.588  -6.520  1.00  7.50           H  
ATOM     77 1HG  PRO A   6       3.264   9.272  -6.249  1.00  7.50           H  
ATOM     78 2HG  PRO A   6       4.221   7.954  -6.892  1.00  7.50           H  
ATOM     79 1HD  PRO A   6       3.057   8.263  -4.151  1.00  7.50           H  
ATOM     80 2HD  PRO A   6       3.300   6.799  -5.231  1.00  7.50           H  
ATOM     81  N   ARG A   7       8.207   9.357  -4.284  1.00  6.94           N  
ATOM     82  CA  ARG A   7       9.208  10.126  -3.554  1.00  6.94           C  
ATOM     83  C   ARG A   7       8.751  11.568  -3.339  1.00  6.94           C  
ATOM     84  O   ARG A   7       7.991  12.105  -4.141  1.00  6.94           O  
ATOM     85  CB  ARG A   7      10.522  10.134  -4.332  1.00  6.94           C  
ATOM     86  CG  ARG A   7      11.232   8.786  -4.415  1.00  6.94           C  
ATOM     87  CD  ARG A   7      12.502   8.838  -5.227  1.00  6.94           C  
ATOM     88  NE  ARG A   7      12.259   9.035  -6.659  1.00  6.94           N  
ATOM     89  CZ  ARG A   7      13.237   9.145  -7.588  1.00  6.94           C  
ATOM     90  NH1 ARG A   7      14.500   9.076  -7.223  1.00  6.94           N  
ATOM     91  NH2 ARG A   7      12.932   9.312  -8.865  1.00  6.94           N  
ATOM     92  H   ARG A   7       8.472   8.995  -5.189  1.00  6.94           H  
ATOM     93  HA  ARG A   7       9.367   9.657  -2.585  1.00  6.94           H  
ATOM     94 1HB  ARG A   7      10.340  10.477  -5.351  1.00  6.94           H  
ATOM     95 2HB  ARG A   7      11.214  10.841  -3.874  1.00  6.94           H  
ATOM     96 1HG  ARG A   7      11.480   8.439  -3.411  1.00  6.94           H  
ATOM     97 2HG  ARG A   7      10.561   8.064  -4.889  1.00  6.94           H  
ATOM     98 1HD  ARG A   7      13.113   9.669  -4.874  1.00  6.94           H  
ATOM     99 2HD  ARG A   7      13.052   7.907  -5.101  1.00  6.94           H  
ATOM    100  HE  ARG A   7      11.299   9.091  -6.976  1.00  6.94           H  
ATOM    101 1HH1 ARG A   7      14.738   8.943  -6.251  1.00  6.94           H  
ATOM    102 2HH1 ARG A   7      15.231   9.156  -7.916  1.00  6.94           H  
ATOM    103 1HH2 ARG A   7      11.962   9.357  -9.149  1.00  6.94           H  
ATOM    104 2HH2 ARG A   7      13.666   9.384  -9.555  1.00  6.94           H  
ATOM    105  N   GLY A   8       9.236  12.204  -2.262  1.00  6.27           N  
ATOM    106  CA  GLY A   8       8.889  13.599  -1.951  1.00  6.27           C  
ATOM    107  C   GLY A   8       9.541  14.628  -2.884  1.00  6.27           C  
ATOM    108  O   GLY A   8       9.188  15.819  -2.851  1.00  6.27           O  
ATOM    109  H   GLY A   8       9.844  11.706  -1.627  1.00  6.27           H  
ATOM    110 1HA  GLY A   8       7.806  13.711  -2.007  1.00  6.27           H  
ATOM    111 2HA  GLY A   8       9.172  13.815  -0.922  1.00  6.27           H  
ATOM    112  N   SER A   9      10.487  14.169  -3.713  1.00  5.40           N  
ATOM    113  CA  SER A   9      11.159  15.019  -4.692  1.00  5.40           C  
ATOM    114  C   SER A   9      11.541  14.214  -5.945  1.00  5.40           C  
ATOM    115  O   SER A   9      11.140  13.064  -6.119  1.00  5.40           O  
ATOM    116  CB  SER A   9      12.396  15.688  -4.107  1.00  5.40           C  
ATOM    117  OG  SER A   9      12.864  16.690  -4.984  1.00  5.40           O  
ATOM    118  H   SER A   9      10.722  13.193  -3.672  1.00  5.40           H  
ATOM    119  HA  SER A   9      10.463  15.807  -4.990  1.00  5.40           H  
ATOM    120 1HB  SER A   9      12.169  16.128  -3.143  1.00  5.40           H  
ATOM    121 2HB  SER A   9      13.175  14.937  -3.952  1.00  5.40           H  
ATOM    122  HG  SER A   9      13.699  17.000  -4.612  1.00  5.40           H  
ATOM    123  N   HIS A  10      12.243  14.880  -6.864  1.00  4.38           N  
ATOM    124  CA  HIS A  10      12.716  14.416  -8.197  1.00  4.38           C  
ATOM    125  C   HIS A  10      11.585  14.150  -9.207  1.00  4.38           C  
ATOM    126  O   HIS A  10      11.615  14.622 -10.343  1.00  4.38           O  
ATOM    127  CB  HIS A  10      13.543  13.128  -8.077  1.00  4.38           C  
ATOM    128  CG  HIS A  10      14.811  13.275  -7.310  1.00  4.38           C  
ATOM    129  ND1 HIS A  10      15.878  14.019  -7.773  1.00  4.38           N  
ATOM    130  CD2 HIS A  10      15.194  12.771  -6.115  1.00  4.38           C  
ATOM    131  CE1 HIS A  10      16.863  13.963  -6.898  1.00  4.38           C  
ATOM    132  NE2 HIS A  10      16.476  13.213  -5.881  1.00  4.38           N  
ATOM    133  H   HIS A  10      12.518  15.805  -6.564  1.00  4.38           H  
ATOM    134  HA  HIS A  10      13.357  15.187  -8.627  1.00  4.38           H  
ATOM    135 1HB  HIS A  10      12.950  12.342  -7.614  1.00  4.38           H  
ATOM    136 2HB  HIS A  10      13.798  12.781  -9.076  1.00  4.38           H  
ATOM    137  HD2 HIS A  10      14.597  12.130  -5.463  1.00  4.38           H  
ATOM    138  HE1 HIS A  10      17.832  14.454  -6.999  1.00  4.38           H  
ATOM    139  HE2 HIS A  10      17.030  12.996  -5.064  1.00  4.38           H  
ATOM    140  N   MET A  11      10.482  13.585  -8.718  1.00  3.32           N  
ATOM    141  CA  MET A  11       9.283  13.304  -9.492  1.00  3.32           C  
ATOM    142  C   MET A  11       8.465  14.580  -9.547  1.00  3.32           C  
ATOM    143  O   MET A  11       7.499  14.714 -10.290  1.00  3.32           O  
ATOM    144  CB  MET A  11       8.528  12.159  -8.824  1.00  3.32           C  
ATOM    145  CG  MET A  11       9.307  10.838  -8.832  1.00  3.32           C  
ATOM    146  SD  MET A  11       8.503   9.479  -7.918  1.00  3.32           S  
ATOM    147  CE  MET A  11       7.129   9.010  -8.987  1.00  3.32           C  
ATOM    148  H   MET A  11      10.524  13.248  -7.766  1.00  3.32           H  
ATOM    149  HA  MET A  11       9.561  13.025 -10.507  1.00  3.32           H  
ATOM    150 1HB  MET A  11       8.311  12.425  -7.785  1.00  3.32           H  
ATOM    151 2HB  MET A  11       7.590  11.997  -9.337  1.00  3.32           H  
ATOM    152 1HG  MET A  11       9.469  10.518  -9.862  1.00  3.32           H  
ATOM    153 2HG  MET A  11      10.283  11.022  -8.376  1.00  3.32           H  
ATOM    154 1HE  MET A  11       6.573   8.188  -8.530  1.00  3.32           H  
ATOM    155 2HE  MET A  11       6.464   9.859  -9.125  1.00  3.32           H  
ATOM    156 3HE  MET A  11       7.512   8.690  -9.956  1.00  3.32           H  
ATOM    157  N   ALA A  12       8.952  15.564  -8.801  1.00  2.40           N  
ATOM    158  CA  ALA A  12       8.413  16.901  -8.703  1.00  2.40           C  
ATOM    159  C   ALA A  12       8.398  17.559 -10.069  1.00  2.40           C  
ATOM    160  O   ALA A  12       7.546  18.396 -10.352  1.00  2.40           O  
ATOM    161  CB  ALA A  12       9.250  17.705  -7.724  1.00  2.40           C  
ATOM    162  H   ALA A  12       9.758  15.347  -8.239  1.00  2.40           H  
ATOM    163  HA  ALA A  12       7.391  16.841  -8.353  1.00  2.40           H  
ATOM    164 1HB  ALA A  12       8.857  18.705  -7.633  1.00  2.40           H  
ATOM    165 2HB  ALA A  12       9.232  17.221  -6.750  1.00  2.40           H  
ATOM    166 3HB  ALA A  12      10.274  17.758  -8.087  1.00  2.40           H  
ATOM    167  N   GLU A  13       9.338  17.165 -10.935  1.00  1.70           N  
ATOM    168  CA  GLU A  13       9.413  17.736 -12.272  1.00  1.70           C  
ATOM    169  C   GLU A  13       8.128  17.488 -13.075  1.00  1.70           C  
ATOM    170  O   GLU A  13       7.773  18.299 -13.935  1.00  1.70           O  
ATOM    171  CB  GLU A  13      10.611  17.166 -13.032  1.00  1.70           C  
ATOM    172  CG  GLU A  13      10.833  17.783 -14.421  1.00  1.70           C  
ATOM    173  CD  GLU A  13      11.233  19.241 -14.385  1.00  1.70           C  
ATOM    174  OE1 GLU A  13      11.722  19.682 -13.374  1.00  1.70           O  
ATOM    175  OE2 GLU A  13      11.040  19.916 -15.377  1.00  1.70           O  
ATOM    176  H   GLU A  13      10.015  16.446 -10.669  1.00  1.70           H  
ATOM    177  HA  GLU A  13       9.552  18.812 -12.173  1.00  1.70           H  
ATOM    178 1HB  GLU A  13      11.518  17.315 -12.445  1.00  1.70           H  
ATOM    179 2HB  GLU A  13      10.480  16.090 -13.158  1.00  1.70           H  
ATOM    180 1HG  GLU A  13      11.604  17.216 -14.940  1.00  1.70           H  
ATOM    181 2HG  GLU A  13       9.909  17.689 -14.990  1.00  1.70           H  
ATOM    182  N   ASN A  14       7.483  16.336 -12.846  1.00  1.23           N  
ATOM    183  CA  ASN A  14       6.276  15.919 -13.555  1.00  1.23           C  
ATOM    184  C   ASN A  14       5.299  15.303 -12.562  1.00  1.23           C  
ATOM    185  O   ASN A  14       5.206  14.076 -12.448  1.00  1.23           O  
ATOM    186  CB  ASN A  14       6.586  14.916 -14.651  1.00  1.23           C  
ATOM    187  CG  ASN A  14       7.476  15.458 -15.745  1.00  1.23           C  
ATOM    188  OD1 ASN A  14       7.025  16.189 -16.635  1.00  1.23           O  
ATOM    189  ND2 ASN A  14       8.735  15.100 -15.694  1.00  1.23           N  
ATOM    190  H   ASN A  14       7.795  15.741 -12.082  1.00  1.23           H  
ATOM    191  HA  ASN A  14       5.792  16.796 -13.986  1.00  1.23           H  
ATOM    192 1HB  ASN A  14       7.068  14.045 -14.208  1.00  1.23           H  
ATOM    193 2HB  ASN A  14       5.649  14.578 -15.098  1.00  1.23           H  
ATOM    194 1HD2 ASN A  14       9.377  15.426 -16.390  1.00  1.23           H  
ATOM    195 2HD2 ASN A  14       9.057  14.505 -14.956  1.00  1.23           H  
ATOM    196  N   VAL A  15       4.602  16.146 -11.827  1.00  0.93           N  
ATOM    197  CA  VAL A  15       3.738  15.692 -10.757  1.00  0.93           C  
ATOM    198  C   VAL A  15       2.572  14.985 -11.397  1.00  0.93           C  
ATOM    199  O   VAL A  15       1.971  15.520 -12.333  1.00  0.93           O  
ATOM    200  CB  VAL A  15       3.214  16.875  -9.949  1.00  0.93           C  
ATOM    201  CG1 VAL A  15       2.268  16.399  -8.884  1.00  0.93           C  
ATOM    202  CG2 VAL A  15       4.348  17.652  -9.397  1.00  0.93           C  
ATOM    203  H   VAL A  15       4.682  17.139 -12.020  1.00  0.93           H  
ATOM    204  HA  VAL A  15       4.289  15.003 -10.112  1.00  0.93           H  
ATOM    205  HB  VAL A  15       2.652  17.518 -10.608  1.00  0.93           H  
ATOM    206 1HG1 VAL A  15       1.902  17.251  -8.364  1.00  0.93           H  
ATOM    207 2HG1 VAL A  15       1.435  15.862  -9.334  1.00  0.93           H  
ATOM    208 3HG1 VAL A  15       2.795  15.739  -8.192  1.00  0.93           H  
ATOM    209 1HG2 VAL A  15       3.946  18.494  -8.856  1.00  0.93           H  
ATOM    210 2HG2 VAL A  15       4.930  17.029  -8.744  1.00  0.93           H  
ATOM    211 3HG2 VAL A  15       4.982  18.007 -10.217  1.00  0.93           H  
ATOM    212  N   LYS A  16       2.259  13.784 -10.946  1.00  0.76           N  
ATOM    213  CA  LYS A  16       1.187  13.065 -11.594  1.00  0.76           C  
ATOM    214  C   LYS A  16      -0.089  13.057 -10.765  1.00  0.76           C  
ATOM    215  O   LYS A  16      -0.101  12.619  -9.601  1.00  0.76           O  
ATOM    216  CB  LYS A  16       1.640  11.645 -11.905  1.00  0.76           C  
ATOM    217  CG  LYS A  16       0.659  10.861 -12.710  1.00  0.76           C  
ATOM    218  CD  LYS A  16       1.128   9.429 -12.902  1.00  0.76           C  
ATOM    219  CE  LYS A  16       2.365   9.359 -13.789  1.00  0.76           C  
ATOM    220  NZ  LYS A  16       2.653   7.966 -14.245  1.00  0.76           N  
ATOM    221  H   LYS A  16       2.759  13.372 -10.165  1.00  0.76           H  
ATOM    222  HA  LYS A  16       0.962  13.554 -12.539  1.00  0.76           H  
ATOM    223 1HB  LYS A  16       2.581  11.678 -12.456  1.00  0.76           H  
ATOM    224 2HB  LYS A  16       1.828  11.108 -10.974  1.00  0.76           H  
ATOM    225 1HG  LYS A  16      -0.309  10.893 -12.238  1.00  0.76           H  
ATOM    226 2HG  LYS A  16       0.565  11.331 -13.690  1.00  0.76           H  
ATOM    227 1HD  LYS A  16       1.407   9.022 -11.925  1.00  0.76           H  
ATOM    228 2HD  LYS A  16       0.352   8.813 -13.294  1.00  0.76           H  
ATOM    229 1HE  LYS A  16       2.251  10.009 -14.656  1.00  0.76           H  
ATOM    230 2HE  LYS A  16       3.212   9.706 -13.194  1.00  0.76           H  
ATOM    231 1HZ  LYS A  16       3.503   7.951 -14.782  1.00  0.76           H  
ATOM    232 2HZ  LYS A  16       2.747   7.364 -13.411  1.00  0.76           H  
ATOM    233 3HZ  LYS A  16       1.903   7.608 -14.817  1.00  0.76           H  
ATOM    234  N   ILE A  17      -1.163  13.518 -11.394  1.00  0.66           N  
ATOM    235  CA  ILE A  17      -2.468  13.516 -10.767  1.00  0.66           C  
ATOM    236  C   ILE A  17      -3.392  12.596 -11.541  1.00  0.66           C  
ATOM    237  O   ILE A  17      -3.508  12.688 -12.767  1.00  0.66           O  
ATOM    238  CB  ILE A  17      -3.073  14.930 -10.616  1.00  0.66           C  
ATOM    239  CG1 ILE A  17      -2.161  15.794  -9.695  1.00  0.66           C  
ATOM    240  CG2 ILE A  17      -4.514  14.838 -10.062  1.00  0.66           C  
ATOM    241  CD1 ILE A  17      -2.539  17.259  -9.626  1.00  0.66           C  
ATOM    242  H   ILE A  17      -1.057  13.867 -12.350  1.00  0.66           H  
ATOM    243  HA  ILE A  17      -2.359  13.118  -9.771  1.00  0.66           H  
ATOM    244  HB  ILE A  17      -3.087  15.406 -11.556  1.00  0.66           H  
ATOM    245 1HG1 ILE A  17      -2.196  15.381  -8.694  1.00  0.66           H  
ATOM    246 2HG1 ILE A  17      -1.137  15.732 -10.059  1.00  0.66           H  
ATOM    247 1HG2 ILE A  17      -4.935  15.829  -9.963  1.00  0.66           H  
ATOM    248 2HG2 ILE A  17      -5.136  14.253 -10.737  1.00  0.66           H  
ATOM    249 3HG2 ILE A  17      -4.503  14.358  -9.085  1.00  0.66           H  
ATOM    250 1HD1 ILE A  17      -1.852  17.783  -8.970  1.00  0.66           H  
ATOM    251 2HD1 ILE A  17      -2.485  17.685 -10.611  1.00  0.66           H  
ATOM    252 3HD1 ILE A  17      -3.548  17.364  -9.246  1.00  0.66           H  
ATOM    253  N   GLY A  18      -3.992  11.668 -10.824  1.00  0.63           N  
ATOM    254  CA  GLY A  18      -4.886  10.727 -11.461  1.00  0.63           C  
ATOM    255  C   GLY A  18      -6.276  11.290 -11.380  1.00  0.63           C  
ATOM    256  O   GLY A  18      -6.667  11.833 -10.344  1.00  0.63           O  
ATOM    257  H   GLY A  18      -3.851  11.668  -9.811  1.00  0.63           H  
ATOM    258 1HA  GLY A  18      -4.601  10.574 -12.500  1.00  0.63           H  
ATOM    259 2HA  GLY A  18      -4.839   9.764 -10.961  1.00  0.63           H  
ATOM    260  N   VAL A  19      -7.019  11.151 -12.456  1.00  0.63           N  
ATOM    261  CA  VAL A  19      -8.374  11.634 -12.523  1.00  0.63           C  
ATOM    262  C   VAL A  19      -9.348  10.536 -12.863  1.00  0.63           C  
ATOM    263  O   VAL A  19      -9.183   9.826 -13.858  1.00  0.63           O  
ATOM    264  CB  VAL A  19      -8.460  12.793 -13.518  1.00  0.63           C  
ATOM    265  CG1 VAL A  19      -9.843  13.243 -13.670  1.00  0.63           C  
ATOM    266  CG2 VAL A  19      -7.629  13.935 -12.995  1.00  0.63           C  
ATOM    267  H   VAL A  19      -6.612  10.716 -13.274  1.00  0.63           H  
ATOM    268  HA  VAL A  19      -8.621  12.032 -11.558  1.00  0.63           H  
ATOM    269  HB  VAL A  19      -8.088  12.473 -14.468  1.00  0.63           H  
ATOM    270 1HG1 VAL A  19      -9.895  14.076 -14.373  1.00  0.63           H  
ATOM    271 2HG1 VAL A  19     -10.425  12.409 -14.043  1.00  0.63           H  
ATOM    272 3HG1 VAL A  19     -10.213  13.553 -12.694  1.00  0.63           H  
ATOM    273 1HG2 VAL A  19      -7.682  14.738 -13.685  1.00  0.63           H  
ATOM    274 2HG2 VAL A  19      -8.021  14.243 -12.045  1.00  0.63           H  
ATOM    275 3HG2 VAL A  19      -6.602  13.627 -12.872  1.00  0.63           H  
ATOM    276  N   LEU A  20     -10.336  10.374 -12.002  1.00  0.66           N  
ATOM    277  CA  LEU A  20     -11.316   9.328 -12.210  1.00  0.66           C  
ATOM    278  C   LEU A  20     -12.754   9.792 -12.307  1.00  0.66           C  
ATOM    279  O   LEU A  20     -13.339  10.308 -11.359  1.00  0.66           O  
ATOM    280  CB  LEU A  20     -11.155   8.259 -11.134  1.00  0.66           C  
ATOM    281  CG  LEU A  20      -9.795   7.509 -11.212  1.00  0.66           C  
ATOM    282  CD1 LEU A  20      -9.556   6.534 -10.081  1.00  0.66           C  
ATOM    283  CD2 LEU A  20      -9.829   6.766 -12.462  1.00  0.66           C  
ATOM    284  H   LEU A  20     -10.387  11.008 -11.201  1.00  0.66           H  
ATOM    285  HA  LEU A  20     -11.089   8.849 -13.161  1.00  0.66           H  
ATOM    286 1HB  LEU A  20     -11.275   8.710 -10.163  1.00  0.66           H  
ATOM    287 2HB  LEU A  20     -11.927   7.543 -11.305  1.00  0.66           H  
ATOM    288  HG  LEU A  20      -8.981   8.225 -11.210  1.00  0.66           H  
ATOM    289 1HD1 LEU A  20      -8.608   6.044 -10.239  1.00  0.66           H  
ATOM    290 2HD1 LEU A  20      -9.540   7.025  -9.139  1.00  0.66           H  
ATOM    291 3HD1 LEU A  20     -10.314   5.792 -10.078  1.00  0.66           H  
ATOM    292 1HD2 LEU A  20      -8.906   6.222 -12.586  1.00  0.66           H  
ATOM    293 2HD2 LEU A  20     -10.664   6.067 -12.443  1.00  0.66           H  
ATOM    294 3HD2 LEU A  20      -9.968   7.459 -13.270  1.00  0.66           H  
ATOM    295  N   TYR A  21     -13.319   9.630 -13.488  1.00  0.74           N  
ATOM    296  CA  TYR A  21     -14.708   9.997 -13.727  1.00  0.74           C  
ATOM    297  C   TYR A  21     -15.402   8.892 -14.470  1.00  0.74           C  
ATOM    298  O   TYR A  21     -14.720   8.077 -15.057  1.00  0.74           O  
ATOM    299  CB  TYR A  21     -14.863  11.336 -14.442  1.00  0.74           C  
ATOM    300  CG  TYR A  21     -14.532  12.542 -13.607  1.00  0.74           C  
ATOM    301  CD1 TYR A  21     -13.311  13.148 -13.633  1.00  0.74           C  
ATOM    302  CD2 TYR A  21     -15.521  13.013 -12.756  1.00  0.74           C  
ATOM    303  CE1 TYR A  21     -13.077  14.252 -12.819  1.00  0.74           C  
ATOM    304  CE2 TYR A  21     -15.296  14.082 -11.948  1.00  0.74           C  
ATOM    305  CZ  TYR A  21     -14.083  14.709 -11.977  1.00  0.74           C  
ATOM    306  OH  TYR A  21     -13.856  15.794 -11.168  1.00  0.74           O  
ATOM    307  H   TYR A  21     -12.774   9.197 -14.246  1.00  0.74           H  
ATOM    308  HA  TYR A  21     -15.189  10.097 -12.757  1.00  0.74           H  
ATOM    309 1HB  TYR A  21     -14.213  11.350 -15.321  1.00  0.74           H  
ATOM    310 2HB  TYR A  21     -15.849  11.432 -14.798  1.00  0.74           H  
ATOM    311  HD1 TYR A  21     -12.552  12.771 -14.294  1.00  0.74           H  
ATOM    312  HD2 TYR A  21     -16.484  12.523 -12.731  1.00  0.74           H  
ATOM    313  HE1 TYR A  21     -12.120  14.760 -12.835  1.00  0.74           H  
ATOM    314  HE2 TYR A  21     -16.083  14.439 -11.283  1.00  0.74           H  
ATOM    315  HH  TYR A  21     -14.650  15.975 -10.603  1.00  0.74           H  
ATOM    316  N   PRO A  22     -16.721   8.730 -14.370  1.00  0.84           N  
ATOM    317  CA  PRO A  22     -17.473   7.802 -15.180  1.00  0.84           C  
ATOM    318  C   PRO A  22     -17.507   8.318 -16.603  1.00  0.84           C  
ATOM    319  O   PRO A  22     -18.111   9.358 -16.843  1.00  0.84           O  
ATOM    320  CB  PRO A  22     -18.848   7.833 -14.545  1.00  0.84           C  
ATOM    321  CG  PRO A  22     -18.947   9.190 -13.858  1.00  0.84           C  
ATOM    322  CD  PRO A  22     -17.536   9.494 -13.397  1.00  0.84           C  
ATOM    323  HA  PRO A  22     -17.019   6.804 -15.130  1.00  0.84           H  
ATOM    324 1HB  PRO A  22     -19.539   7.655 -15.340  1.00  0.84           H  
ATOM    325 2HB  PRO A  22     -18.986   7.023 -13.856  1.00  0.84           H  
ATOM    326 1HG  PRO A  22     -19.328   9.945 -14.565  1.00  0.84           H  
ATOM    327 2HG  PRO A  22     -19.672   9.144 -13.027  1.00  0.84           H  
ATOM    328 1HD  PRO A  22     -17.388  10.560 -13.467  1.00  0.84           H  
ATOM    329 2HD  PRO A  22     -17.371   9.112 -12.378  1.00  0.84           H  
ATOM    330  N   LEU A  23     -16.813   7.640 -17.517  1.00  0.97           N  
ATOM    331  CA  LEU A  23     -16.674   8.099 -18.908  1.00  0.97           C  
ATOM    332  C   LEU A  23     -17.338   7.200 -19.966  1.00  0.97           C  
ATOM    333  O   LEU A  23     -17.085   7.362 -21.164  1.00  0.97           O  
ATOM    334  CB  LEU A  23     -15.185   8.243 -19.226  1.00  0.97           C  
ATOM    335  CG  LEU A  23     -14.446   9.260 -18.343  1.00  0.97           C  
ATOM    336  CD1 LEU A  23     -12.982   9.237 -18.637  1.00  0.97           C  
ATOM    337  CD2 LEU A  23     -15.009  10.617 -18.573  1.00  0.97           C  
ATOM    338  H   LEU A  23     -16.352   6.772 -17.218  1.00  0.97           H  
ATOM    339  HA  LEU A  23     -17.133   9.085 -18.979  1.00  0.97           H  
ATOM    340 1HB  LEU A  23     -14.706   7.271 -19.093  1.00  0.97           H  
ATOM    341 2HB  LEU A  23     -15.076   8.551 -20.264  1.00  0.97           H  
ATOM    342  HG  LEU A  23     -14.576   8.988 -17.310  1.00  0.97           H  
ATOM    343 1HD1 LEU A  23     -12.491   9.948 -17.985  1.00  0.97           H  
ATOM    344 2HD1 LEU A  23     -12.587   8.238 -18.446  1.00  0.97           H  
ATOM    345 3HD1 LEU A  23     -12.809   9.509 -19.675  1.00  0.97           H  
ATOM    346 1HD2 LEU A  23     -14.504  11.336 -17.934  1.00  0.97           H  
ATOM    347 2HD2 LEU A  23     -14.869  10.893 -19.609  1.00  0.97           H  
ATOM    348 3HD2 LEU A  23     -16.069  10.601 -18.342  1.00  0.97           H  
ATOM    349  N   THR A  24     -18.154   6.249 -19.530  1.00  1.11           N  
ATOM    350  CA  THR A  24     -18.789   5.274 -20.430  1.00  1.11           C  
ATOM    351  C   THR A  24     -20.325   5.259 -20.429  1.00  1.11           C  
ATOM    352  O   THR A  24     -20.956   5.629 -21.422  1.00  1.11           O  
ATOM    353  CB  THR A  24     -18.267   3.868 -20.113  1.00  1.11           C  
ATOM    354  OG1 THR A  24     -18.484   3.599 -18.715  1.00  1.11           O  
ATOM    355  CG2 THR A  24     -16.787   3.743 -20.491  1.00  1.11           C  
ATOM    356  H   THR A  24     -18.317   6.188 -18.535  1.00  1.11           H  
ATOM    357  HA  THR A  24     -18.476   5.512 -21.445  1.00  1.11           H  
ATOM    358  HB  THR A  24     -18.844   3.148 -20.690  1.00  1.11           H  
ATOM    359  HG1 THR A  24     -17.595   3.638 -18.246  1.00  1.11           H  
ATOM    360 1HG2 THR A  24     -16.439   2.736 -20.265  1.00  1.11           H  
ATOM    361 2HG2 THR A  24     -16.667   3.941 -21.555  1.00  1.11           H  
ATOM    362 3HG2 THR A  24     -16.201   4.460 -19.925  1.00  1.11           H  
ATOM    363  N   GLY A  25     -20.914   4.812 -19.322  1.00  1.22           N  
ATOM    364  CA  GLY A  25     -22.379   4.706 -19.211  1.00  1.22           C  
ATOM    365  C   GLY A  25     -23.063   6.091 -19.224  1.00  1.22           C  
ATOM    366  O   GLY A  25     -22.373   7.093 -19.309  1.00  1.22           O  
ATOM    367  H   GLY A  25     -20.284   4.475 -18.595  1.00  1.22           H  
ATOM    368 1HA  GLY A  25     -22.751   4.101 -20.039  1.00  1.22           H  
ATOM    369 2HA  GLY A  25     -22.615   4.176 -18.289  1.00  1.22           H  
ATOM    370  N   PRO A  26     -24.391   6.177 -18.977  1.00  1.27           N  
ATOM    371  CA  PRO A  26     -25.291   7.349 -19.097  1.00  1.27           C  
ATOM    372  C   PRO A  26     -24.803   8.676 -18.504  1.00  1.27           C  
ATOM    373  O   PRO A  26     -25.218   9.753 -18.944  1.00  1.27           O  
ATOM    374  CB  PRO A  26     -26.538   6.863 -18.345  1.00  1.27           C  
ATOM    375  CG  PRO A  26     -26.531   5.369 -18.538  1.00  1.27           C  
ATOM    376  CD  PRO A  26     -25.074   4.972 -18.475  1.00  1.27           C  
ATOM    377  HA  PRO A  26     -25.527   7.487 -20.163  1.00  1.27           H  
ATOM    378 1HB  PRO A  26     -26.476   7.160 -17.285  1.00  1.27           H  
ATOM    379 2HB  PRO A  26     -27.435   7.345 -18.758  1.00  1.27           H  
ATOM    380 1HG  PRO A  26     -27.142   4.888 -17.762  1.00  1.27           H  
ATOM    381 2HG  PRO A  26     -26.995   5.115 -19.505  1.00  1.27           H  
ATOM    382 1HD  PRO A  26     -24.777   4.766 -17.436  1.00  1.27           H  
ATOM    383 2HD  PRO A  26     -24.909   4.114 -19.138  1.00  1.27           H  
ATOM    384  N   VAL A  27     -23.965   8.591 -17.493  1.00  1.26           N  
ATOM    385  CA  VAL A  27     -23.388   9.722 -16.782  1.00  1.26           C  
ATOM    386  C   VAL A  27     -22.082  10.218 -17.432  1.00  1.26           C  
ATOM    387  O   VAL A  27     -21.470  11.181 -16.969  1.00  1.26           O  
ATOM    388  CB  VAL A  27     -23.152   9.314 -15.341  1.00  1.26           C  
ATOM    389  CG1 VAL A  27     -22.051   8.400 -15.355  1.00  1.26           C  
ATOM    390  CG2 VAL A  27     -22.833  10.528 -14.491  1.00  1.26           C  
ATOM    391  H   VAL A  27     -23.678   7.674 -17.192  1.00  1.26           H  
ATOM    392  HA  VAL A  27     -24.091  10.535 -16.790  1.00  1.26           H  
ATOM    393  HB  VAL A  27     -24.030   8.803 -14.943  1.00  1.26           H  
ATOM    394 1HG1 VAL A  27     -21.818   8.064 -14.360  1.00  1.26           H  
ATOM    395 2HG1 VAL A  27     -22.295   7.542 -15.982  1.00  1.26           H  
ATOM    396 3HG1 VAL A  27     -21.212   8.936 -15.777  1.00  1.26           H  
ATOM    397 1HG2 VAL A  27     -22.641  10.223 -13.478  1.00  1.26           H  
ATOM    398 2HG2 VAL A  27     -21.957  11.009 -14.885  1.00  1.26           H  
ATOM    399 3HG2 VAL A  27     -23.670  11.216 -14.505  1.00  1.26           H  
ATOM    400  N   ALA A  28     -21.676   9.578 -18.525  1.00  1.20           N  
ATOM    401  CA  ALA A  28     -20.432   9.881 -19.227  1.00  1.20           C  
ATOM    402  C   ALA A  28     -20.304  11.326 -19.648  1.00  1.20           C  
ATOM    403  O   ALA A  28     -19.201  11.858 -19.648  1.00  1.20           O  
ATOM    404  CB  ALA A  28     -20.294   9.019 -20.458  1.00  1.20           C  
ATOM    405  H   ALA A  28     -22.230   8.802 -18.866  1.00  1.20           H  
ATOM    406  HA  ALA A  28     -19.617   9.656 -18.558  1.00  1.20           H  
ATOM    407 1HB  ALA A  28     -19.348   9.228 -20.942  1.00  1.20           H  
ATOM    408 2HB  ALA A  28     -20.325   7.995 -20.174  1.00  1.20           H  
ATOM    409 3HB  ALA A  28     -21.109   9.228 -21.145  1.00  1.20           H  
ATOM    410  N   GLN A  29     -21.395  11.999 -20.007  1.00  1.11           N  
ATOM    411  CA  GLN A  29     -21.234  13.396 -20.404  1.00  1.11           C  
ATOM    412  C   GLN A  29     -20.708  14.217 -19.227  1.00  1.11           C  
ATOM    413  O   GLN A  29     -19.939  15.158 -19.401  1.00  1.11           O  
ATOM    414  CB  GLN A  29     -22.547  14.011 -20.882  1.00  1.11           C  
ATOM    415  CG  GLN A  29     -22.389  15.439 -21.475  1.00  1.11           C  
ATOM    416  CD  GLN A  29     -21.593  15.467 -22.796  1.00  1.11           C  
ATOM    417  OE1 GLN A  29     -21.938  14.713 -23.715  1.00  1.11           O  
ATOM    418  NE2 GLN A  29     -20.560  16.319 -22.918  1.00  1.11           N  
ATOM    419  H   GLN A  29     -22.304  11.555 -19.999  1.00  1.11           H  
ATOM    420  HA  GLN A  29     -20.504  13.450 -21.211  1.00  1.11           H  
ATOM    421 1HB  GLN A  29     -22.998  13.370 -21.638  1.00  1.11           H  
ATOM    422 2HB  GLN A  29     -23.245  14.074 -20.042  1.00  1.11           H  
ATOM    423 1HG  GLN A  29     -23.378  15.856 -21.661  1.00  1.11           H  
ATOM    424 2HG  GLN A  29     -21.856  16.065 -20.748  1.00  1.11           H  
ATOM    425 1HE2 GLN A  29     -20.042  16.354 -23.767  1.00  1.11           H  
ATOM    426 2HE2 GLN A  29     -20.264  16.953 -22.151  1.00  1.11           H  
ATOM    427  N   VAL A  30     -21.117  13.852 -18.013  1.00  1.01           N  
ATOM    428  CA  VAL A  30     -20.724  14.590 -16.825  1.00  1.01           C  
ATOM    429  C   VAL A  30     -19.243  14.409 -16.625  1.00  1.01           C  
ATOM    430  O   VAL A  30     -18.496  15.367 -16.391  1.00  1.01           O  
ATOM    431  CB  VAL A  30     -21.438  14.011 -15.602  1.00  1.01           C  
ATOM    432  CG1 VAL A  30     -20.974  14.604 -14.409  1.00  1.01           C  
ATOM    433  CG2 VAL A  30     -22.909  14.189 -15.737  1.00  1.01           C  
ATOM    434  H   VAL A  30     -21.683  13.017 -17.894  1.00  1.01           H  
ATOM    435  HA  VAL A  30     -20.960  15.647 -16.956  1.00  1.01           H  
ATOM    436  HB  VAL A  30     -21.197  12.984 -15.523  1.00  1.01           H  
ATOM    437 1HG1 VAL A  30     -21.491  14.138 -13.607  1.00  1.01           H  
ATOM    438 2HG1 VAL A  30     -19.900  14.456 -14.297  1.00  1.01           H  
ATOM    439 3HG1 VAL A  30     -21.206  15.632 -14.450  1.00  1.01           H  
ATOM    440 1HG2 VAL A  30     -23.388  13.756 -14.863  1.00  1.01           H  
ATOM    441 2HG2 VAL A  30     -23.153  15.251 -15.801  1.00  1.01           H  
ATOM    442 3HG2 VAL A  30     -23.257  13.678 -16.641  1.00  1.01           H  
ATOM    443  N   GLY A  31     -18.833  13.155 -16.742  1.00  0.92           N  
ATOM    444  CA  GLY A  31     -17.448  12.779 -16.583  1.00  0.92           C  
ATOM    445  C   GLY A  31     -16.571  13.474 -17.607  1.00  0.92           C  
ATOM    446  O   GLY A  31     -15.549  14.066 -17.262  1.00  0.92           O  
ATOM    447  H   GLY A  31     -19.535  12.436 -16.943  1.00  0.92           H  
ATOM    448 1HA  GLY A  31     -17.129  13.060 -15.583  1.00  0.92           H  
ATOM    449 2HA  GLY A  31     -17.354  11.699 -16.676  1.00  0.92           H  
ATOM    450  N   LYS A  32     -16.959  13.401 -18.876  1.00  0.85           N  
ATOM    451  CA  LYS A  32     -16.159  13.993 -19.934  1.00  0.85           C  
ATOM    452  C   LYS A  32     -16.017  15.497 -19.756  1.00  0.85           C  
ATOM    453  O   LYS A  32     -14.921  16.037 -19.954  1.00  0.85           O  
ATOM    454  CB  LYS A  32     -16.770  13.646 -21.294  1.00  0.85           C  
ATOM    455  CG  LYS A  32     -16.592  12.168 -21.651  1.00  0.85           C  
ATOM    456  CD  LYS A  32     -17.238  11.785 -22.956  1.00  0.85           C  
ATOM    457  CE  LYS A  32     -17.021  10.296 -23.223  1.00  0.85           C  
ATOM    458  NZ  LYS A  32     -17.671   9.846 -24.480  1.00  0.85           N  
ATOM    459  H   LYS A  32     -17.817  12.907 -19.112  1.00  0.85           H  
ATOM    460  HA  LYS A  32     -15.161  13.559 -19.889  1.00  0.85           H  
ATOM    461 1HB  LYS A  32     -17.842  13.867 -21.275  1.00  0.85           H  
ATOM    462 2HB  LYS A  32     -16.317  14.256 -22.072  1.00  0.85           H  
ATOM    463 1HG  LYS A  32     -15.529  11.944 -21.715  1.00  0.85           H  
ATOM    464 2HG  LYS A  32     -17.020  11.554 -20.859  1.00  0.85           H  
ATOM    465 1HD  LYS A  32     -18.311  11.990 -22.904  1.00  0.85           H  
ATOM    466 2HD  LYS A  32     -16.807  12.367 -23.769  1.00  0.85           H  
ATOM    467 1HE  LYS A  32     -15.952  10.102 -23.287  1.00  0.85           H  
ATOM    468 2HE  LYS A  32     -17.430   9.726 -22.389  1.00  0.85           H  
ATOM    469 1HZ  LYS A  32     -17.498   8.858 -24.607  1.00  0.85           H  
ATOM    470 2HZ  LYS A  32     -18.664  10.009 -24.422  1.00  0.85           H  
ATOM    471 3HZ  LYS A  32     -17.289  10.357 -25.261  1.00  0.85           H  
ATOM    472  N   ASP A  33     -17.086  16.182 -19.324  1.00  0.79           N  
ATOM    473  CA  ASP A  33     -16.958  17.614 -19.115  1.00  0.79           C  
ATOM    474  C   ASP A  33     -15.997  17.877 -17.955  1.00  0.79           C  
ATOM    475  O   ASP A  33     -15.149  18.772 -18.028  1.00  0.79           O  
ATOM    476  CB  ASP A  33     -18.309  18.266 -18.789  1.00  0.79           C  
ATOM    477  CG  ASP A  33     -19.333  18.346 -19.959  1.00  0.79           C  
ATOM    478  OD1 ASP A  33     -18.987  18.065 -21.087  1.00  0.79           O  
ATOM    479  OD2 ASP A  33     -20.441  18.762 -19.708  1.00  0.79           O  
ATOM    480  H   ASP A  33     -17.987  15.722 -19.173  1.00  0.79           H  
ATOM    481  HA  ASP A  33     -16.551  18.068 -20.018  1.00  0.79           H  
ATOM    482 1HB  ASP A  33     -18.776  17.700 -17.974  1.00  0.79           H  
ATOM    483 2HB  ASP A  33     -18.136  19.258 -18.422  1.00  0.79           H  
ATOM    484  N   ALA A  34     -16.097  17.073 -16.893  1.00  0.74           N  
ATOM    485  CA  ALA A  34     -15.223  17.246 -15.742  1.00  0.74           C  
ATOM    486  C   ALA A  34     -13.758  17.036 -16.114  1.00  0.74           C  
ATOM    487  O   ALA A  34     -12.887  17.799 -15.688  1.00  0.74           O  
ATOM    488  CB  ALA A  34     -15.617  16.289 -14.657  1.00  0.74           C  
ATOM    489  H   ALA A  34     -16.814  16.345 -16.866  1.00  0.74           H  
ATOM    490  HA  ALA A  34     -15.344  18.261 -15.379  1.00  0.74           H  
ATOM    491 1HB  ALA A  34     -14.983  16.468 -13.806  1.00  0.74           H  
ATOM    492 2HB  ALA A  34     -16.650  16.449 -14.376  1.00  0.74           H  
ATOM    493 3HB  ALA A  34     -15.495  15.269 -15.006  1.00  0.74           H  
ATOM    494  N   VAL A  35     -13.487  16.042 -16.959  1.00  0.71           N  
ATOM    495  CA  VAL A  35     -12.123  15.788 -17.390  1.00  0.71           C  
ATOM    496  C   VAL A  35     -11.617  16.959 -18.217  1.00  0.71           C  
ATOM    497  O   VAL A  35     -10.483  17.402 -18.024  1.00  0.71           O  
ATOM    498  CB  VAL A  35     -12.006  14.467 -18.171  1.00  0.71           C  
ATOM    499  CG1 VAL A  35     -10.613  14.346 -18.772  1.00  0.71           C  
ATOM    500  CG2 VAL A  35     -12.258  13.287 -17.210  1.00  0.71           C  
ATOM    501  H   VAL A  35     -14.244  15.435 -17.276  1.00  0.71           H  
ATOM    502  HA  VAL A  35     -11.497  15.698 -16.502  1.00  0.71           H  
ATOM    503  HB  VAL A  35     -12.741  14.458 -18.981  1.00  0.71           H  
ATOM    504 1HG1 VAL A  35     -10.534  13.412 -19.325  1.00  0.71           H  
ATOM    505 2HG1 VAL A  35     -10.440  15.184 -19.449  1.00  0.71           H  
ATOM    506 3HG1 VAL A  35      -9.873  14.363 -17.974  1.00  0.71           H  
ATOM    507 1HG2 VAL A  35     -12.182  12.354 -17.754  1.00  0.71           H  
ATOM    508 2HG2 VAL A  35     -11.516  13.304 -16.415  1.00  0.71           H  
ATOM    509 3HG2 VAL A  35     -13.248  13.373 -16.779  1.00  0.71           H  
ATOM    510  N   ALA A  36     -12.455  17.474 -19.128  1.00  0.68           N  
ATOM    511  CA  ALA A  36     -12.062  18.619 -19.939  1.00  0.68           C  
ATOM    512  C   ALA A  36     -11.729  19.810 -19.043  1.00  0.68           C  
ATOM    513  O   ALA A  36     -10.790  20.566 -19.317  1.00  0.68           O  
ATOM    514  CB  ALA A  36     -13.173  18.989 -20.907  1.00  0.68           C  
ATOM    515  H   ALA A  36     -13.377  17.058 -19.267  1.00  0.68           H  
ATOM    516  HA  ALA A  36     -11.171  18.350 -20.504  1.00  0.68           H  
ATOM    517 1HB  ALA A  36     -12.860  19.835 -21.519  1.00  0.68           H  
ATOM    518 2HB  ALA A  36     -13.392  18.138 -21.551  1.00  0.68           H  
ATOM    519 3HB  ALA A  36     -14.066  19.254 -20.354  1.00  0.68           H  
ATOM    520  N   ALA A  37     -12.486  19.981 -17.958  1.00  0.67           N  
ATOM    521  CA  ALA A  37     -12.227  21.055 -17.011  1.00  0.67           C  
ATOM    522  C   ALA A  37     -10.872  20.901 -16.344  1.00  0.67           C  
ATOM    523  O   ALA A  37     -10.146  21.883 -16.166  1.00  0.67           O  
ATOM    524  CB  ALA A  37     -13.290  21.084 -15.980  1.00  0.67           C  
ATOM    525  H   ALA A  37     -13.276  19.355 -17.795  1.00  0.67           H  
ATOM    526  HA  ALA A  37     -12.234  21.996 -17.556  1.00  0.67           H  
ATOM    527 1HB  ALA A  37     -13.100  21.905 -15.303  1.00  0.67           H  
ATOM    528 2HB  ALA A  37     -14.212  21.216 -16.470  1.00  0.67           H  
ATOM    529 3HB  ALA A  37     -13.297  20.164 -15.434  1.00  0.67           H  
ATOM    530  N   VAL A  38     -10.503  19.663 -16.018  1.00  0.66           N  
ATOM    531  CA  VAL A  38      -9.196  19.418 -15.431  1.00  0.66           C  
ATOM    532  C   VAL A  38      -8.110  19.760 -16.432  1.00  0.66           C  
ATOM    533  O   VAL A  38      -7.116  20.399 -16.088  1.00  0.66           O  
ATOM    534  CB  VAL A  38      -9.025  17.965 -14.981  1.00  0.66           C  
ATOM    535  CG1 VAL A  38      -7.578  17.769 -14.596  1.00  0.66           C  
ATOM    536  CG2 VAL A  38      -9.946  17.682 -13.806  1.00  0.66           C  
ATOM    537  H   VAL A  38     -11.157  18.889 -16.157  1.00  0.66           H  
ATOM    538  HA  VAL A  38      -9.084  20.059 -14.556  1.00  0.66           H  
ATOM    539  HB  VAL A  38      -9.255  17.289 -15.802  1.00  0.66           H  
ATOM    540 1HG1 VAL A  38      -7.406  16.773 -14.275  1.00  0.66           H  
ATOM    541 2HG1 VAL A  38      -6.942  17.983 -15.454  1.00  0.66           H  
ATOM    542 3HG1 VAL A  38      -7.341  18.444 -13.806  1.00  0.66           H  
ATOM    543 1HG2 VAL A  38      -9.813  16.654 -13.481  1.00  0.66           H  
ATOM    544 2HG2 VAL A  38      -9.707  18.356 -12.994  1.00  0.66           H  
ATOM    545 3HG2 VAL A  38     -10.978  17.835 -14.107  1.00  0.66           H  
ATOM    546  N   GLN A  39      -8.313  19.352 -17.686  1.00  0.66           N  
ATOM    547  CA  GLN A  39      -7.351  19.634 -18.740  1.00  0.66           C  
ATOM    548  C   GLN A  39      -7.232  21.149 -18.933  1.00  0.66           C  
ATOM    549  O   GLN A  39      -6.129  21.672 -19.096  1.00  0.66           O  
ATOM    550  CB  GLN A  39      -7.803  18.962 -20.035  1.00  0.66           C  
ATOM    551  CG  GLN A  39      -7.734  17.445 -19.994  1.00  0.66           C  
ATOM    552  CD  GLN A  39      -8.357  16.800 -21.216  1.00  0.66           C  
ATOM    553  OE1 GLN A  39      -9.094  17.439 -21.975  1.00  0.66           O  
ATOM    554  NE2 GLN A  39      -8.068  15.519 -21.414  1.00  0.66           N  
ATOM    555  H   GLN A  39      -9.155  18.813 -17.900  1.00  0.66           H  
ATOM    556  HA  GLN A  39      -6.380  19.241 -18.447  1.00  0.66           H  
ATOM    557 1HB  GLN A  39      -8.827  19.244 -20.249  1.00  0.66           H  
ATOM    558 2HB  GLN A  39      -7.189  19.315 -20.864  1.00  0.66           H  
ATOM    559 1HG  GLN A  39      -6.690  17.144 -19.943  1.00  0.66           H  
ATOM    560 2HG  GLN A  39      -8.263  17.094 -19.111  1.00  0.66           H  
ATOM    561 1HE2 GLN A  39      -8.449  15.036 -22.203  1.00  0.66           H  
ATOM    562 2HE2 GLN A  39      -7.469  15.038 -20.774  1.00  0.66           H  
ATOM    563  N   THR A  40      -8.360  21.859 -18.838  1.00  0.66           N  
ATOM    564  CA  THR A  40      -8.370  23.308 -18.966  1.00  0.66           C  
ATOM    565  C   THR A  40      -7.514  23.891 -17.851  1.00  0.66           C  
ATOM    566  O   THR A  40      -6.623  24.711 -18.093  1.00  0.66           O  
ATOM    567  CB  THR A  40      -9.816  23.833 -18.852  1.00  0.66           C  
ATOM    568  OG1 THR A  40     -10.601  23.276 -19.914  1.00  0.66           O  
ATOM    569  CG2 THR A  40      -9.881  25.327 -18.904  1.00  0.66           C  
ATOM    570  H   THR A  40      -9.245  21.371 -18.720  1.00  0.66           H  
ATOM    571  HA  THR A  40      -7.944  23.587 -19.931  1.00  0.66           H  
ATOM    572  HB  THR A  40     -10.232  23.521 -17.916  1.00  0.66           H  
ATOM    573  HG1 THR A  40     -10.616  22.292 -19.817  1.00  0.66           H  
ATOM    574 1HG2 THR A  40     -10.917  25.651 -18.819  1.00  0.66           H  
ATOM    575 2HG2 THR A  40      -9.304  25.742 -18.099  1.00  0.66           H  
ATOM    576 3HG2 THR A  40      -9.489  25.651 -19.814  1.00  0.66           H  
ATOM    577  N   ALA A  41      -7.748  23.428 -16.625  1.00  0.67           N  
ATOM    578  CA  ALA A  41      -6.987  23.902 -15.488  1.00  0.67           C  
ATOM    579  C   ALA A  41      -5.513  23.621 -15.661  1.00  0.67           C  
ATOM    580  O   ALA A  41      -4.675  24.461 -15.340  1.00  0.67           O  
ATOM    581  CB  ALA A  41      -7.480  23.253 -14.222  1.00  0.67           C  
ATOM    582  H   ALA A  41      -8.494  22.747 -16.480  1.00  0.67           H  
ATOM    583  HA  ALA A  41      -7.113  24.974 -15.426  1.00  0.67           H  
ATOM    584 1HB  ALA A  41      -6.915  23.624 -13.383  1.00  0.67           H  
ATOM    585 2HB  ALA A  41      -8.529  23.458 -14.069  1.00  0.67           H  
ATOM    586 3HB  ALA A  41      -7.343  22.186 -14.316  1.00  0.67           H  
ATOM    587  N   LEU A  42      -5.187  22.466 -16.228  1.00  0.67           N  
ATOM    588  CA  LEU A  42      -3.802  22.108 -16.425  1.00  0.67           C  
ATOM    589  C   LEU A  42      -3.134  23.067 -17.403  1.00  0.67           C  
ATOM    590  O   LEU A  42      -2.015  23.524 -17.171  1.00  0.67           O  
ATOM    591  CB  LEU A  42      -3.677  20.703 -16.962  1.00  0.67           C  
ATOM    592  CG  LEU A  42      -2.310  20.279 -17.089  1.00  0.67           C  
ATOM    593  CD1 LEU A  42      -1.742  20.320 -15.724  1.00  0.67           C  
ATOM    594  CD2 LEU A  42      -2.239  18.920 -17.693  1.00  0.67           C  
ATOM    595  H   LEU A  42      -5.917  21.799 -16.473  1.00  0.67           H  
ATOM    596  HA  LEU A  42      -3.293  22.169 -15.469  1.00  0.67           H  
ATOM    597 1HB  LEU A  42      -4.205  20.016 -16.296  1.00  0.67           H  
ATOM    598 2HB  LEU A  42      -4.135  20.659 -17.946  1.00  0.67           H  
ATOM    599  HG  LEU A  42      -1.756  20.979 -17.714  1.00  0.67           H  
ATOM    600 1HD1 LEU A  42      -0.722  20.025 -15.785  1.00  0.67           H  
ATOM    601 2HD1 LEU A  42      -1.804  21.328 -15.319  1.00  0.67           H  
ATOM    602 3HD1 LEU A  42      -2.290  19.635 -15.085  1.00  0.67           H  
ATOM    603 1HD2 LEU A  42      -1.196  18.601 -17.757  1.00  0.67           H  
ATOM    604 2HD2 LEU A  42      -2.785  18.251 -17.086  1.00  0.67           H  
ATOM    605 3HD2 LEU A  42      -2.679  18.946 -18.691  1.00  0.67           H  
ATOM    606  N   ASP A  43      -3.822  23.384 -18.505  1.00  0.69           N  
ATOM    607  CA  ASP A  43      -3.297  24.326 -19.494  1.00  0.69           C  
ATOM    608  C   ASP A  43      -3.041  25.694 -18.860  1.00  0.69           C  
ATOM    609  O   ASP A  43      -2.106  26.416 -19.223  1.00  0.69           O  
ATOM    610  CB  ASP A  43      -4.249  24.446 -20.690  1.00  0.69           C  
ATOM    611  CG  ASP A  43      -4.191  23.242 -21.671  1.00  0.69           C  
ATOM    612  OD1 ASP A  43      -3.273  22.456 -21.586  1.00  0.69           O  
ATOM    613  OD2 ASP A  43      -5.052  23.151 -22.515  1.00  0.69           O  
ATOM    614  H   ASP A  43      -4.735  22.954 -18.658  1.00  0.69           H  
ATOM    615  HA  ASP A  43      -2.346  23.941 -19.861  1.00  0.69           H  
ATOM    616 1HB  ASP A  43      -5.273  24.530 -20.316  1.00  0.69           H  
ATOM    617 2HB  ASP A  43      -4.034  25.354 -21.228  1.00  0.69           H  
ATOM    618  N   ILE A  44      -3.855  26.051 -17.887  1.00  0.70           N  
ATOM    619  CA  ILE A  44      -3.662  27.295 -17.172  1.00  0.70           C  
ATOM    620  C   ILE A  44      -2.419  27.186 -16.254  1.00  0.70           C  
ATOM    621  O   ILE A  44      -1.518  28.017 -16.319  1.00  0.70           O  
ATOM    622  CB  ILE A  44      -4.970  27.602 -16.455  1.00  0.70           C  
ATOM    623  CG1 ILE A  44      -6.002  27.862 -17.554  1.00  0.70           C  
ATOM    624  CG2 ILE A  44      -4.831  28.780 -15.511  1.00  0.70           C  
ATOM    625  CD1 ILE A  44      -7.378  27.801 -17.091  1.00  0.70           C  
ATOM    626  H   ILE A  44      -4.647  25.448 -17.651  1.00  0.70           H  
ATOM    627  HA  ILE A  44      -3.484  28.088 -17.897  1.00  0.70           H  
ATOM    628  HB  ILE A  44      -5.291  26.738 -15.906  1.00  0.70           H  
ATOM    629 1HG1 ILE A  44      -5.813  28.851 -17.969  1.00  0.70           H  
ATOM    630 2HG1 ILE A  44      -5.874  27.129 -18.351  1.00  0.70           H  
ATOM    631 1HG2 ILE A  44      -5.783  28.975 -15.030  1.00  0.70           H  
ATOM    632 2HG2 ILE A  44      -4.084  28.549 -14.754  1.00  0.70           H  
ATOM    633 3HG2 ILE A  44      -4.519  29.656 -16.080  1.00  0.70           H  
ATOM    634 1HD1 ILE A  44      -8.060  27.991 -17.913  1.00  0.70           H  
ATOM    635 2HD1 ILE A  44      -7.520  26.821 -16.725  1.00  0.70           H  
ATOM    636 3HD1 ILE A  44      -7.545  28.503 -16.310  1.00  0.70           H  
ATOM    637  N   ILE A  45      -2.305  26.092 -15.492  1.00  0.73           N  
ATOM    638  CA  ILE A  45      -1.177  25.879 -14.561  1.00  0.73           C  
ATOM    639  C   ILE A  45       0.178  25.779 -15.252  1.00  0.73           C  
ATOM    640  O   ILE A  45       1.170  26.328 -14.785  1.00  0.73           O  
ATOM    641  CB  ILE A  45      -1.334  24.576 -13.786  1.00  0.73           C  
ATOM    642  CG1 ILE A  45      -2.490  24.689 -12.862  1.00  0.73           C  
ATOM    643  CG2 ILE A  45      -0.033  24.263 -13.010  1.00  0.73           C  
ATOM    644  CD1 ILE A  45      -2.860  23.401 -12.297  1.00  0.73           C  
ATOM    645  H   ILE A  45      -3.063  25.411 -15.514  1.00  0.73           H  
ATOM    646  HA  ILE A  45      -1.147  26.710 -13.865  1.00  0.73           H  
ATOM    647  HB  ILE A  45      -1.546  23.764 -14.478  1.00  0.73           H  
ATOM    648 1HG1 ILE A  45      -2.264  25.374 -12.077  1.00  0.73           H  
ATOM    649 2HG1 ILE A  45      -3.330  25.072 -13.414  1.00  0.73           H  
ATOM    650 1HG2 ILE A  45      -0.147  23.341 -12.467  1.00  0.73           H  
ATOM    651 2HG2 ILE A  45       0.799  24.164 -13.711  1.00  0.73           H  
ATOM    652 3HG2 ILE A  45       0.181  25.067 -12.314  1.00  0.73           H  
ATOM    653 1HD1 ILE A  45      -3.720  23.499 -11.645  1.00  0.73           H  
ATOM    654 2HD1 ILE A  45      -3.085  22.739 -13.108  1.00  0.73           H  
ATOM    655 3HD1 ILE A  45      -2.031  23.028 -11.743  1.00  0.73           H  
ATOM    656  N   ASN A  46       0.228  25.065 -16.370  1.00  0.76           N  
ATOM    657  CA  ASN A  46       1.478  24.874 -17.095  1.00  0.76           C  
ATOM    658  C   ASN A  46       1.698  26.044 -18.085  1.00  0.76           C  
ATOM    659  O   ASN A  46       2.601  26.014 -18.925  1.00  0.76           O  
ATOM    660  CB  ASN A  46       1.500  23.521 -17.814  1.00  0.76           C  
ATOM    661  CG  ASN A  46       1.613  22.215 -16.895  1.00  0.76           C  
ATOM    662  OD1 ASN A  46       2.133  22.166 -15.759  1.00  0.76           O  
ATOM    663  ND2 ASN A  46       1.125  21.136 -17.456  1.00  0.76           N  
ATOM    664  H   ASN A  46      -0.622  24.622 -16.716  1.00  0.76           H  
ATOM    665  HA  ASN A  46       2.293  24.895 -16.379  1.00  0.76           H  
ATOM    666 1HB  ASN A  46       0.584  23.435 -18.409  1.00  0.76           H  
ATOM    667 2HB  ASN A  46       2.334  23.516 -18.514  1.00  0.76           H  
ATOM    668 1HD2 ASN A  46       1.155  20.225 -16.983  1.00  0.76           H  
ATOM    669 2HD2 ASN A  46       0.720  21.193 -18.368  1.00  0.76           H  
ATOM    670  N   ASN A  47       0.833  27.063 -17.977  1.00  0.81           N  
ATOM    671  CA  ASN A  47       0.802  28.303 -18.739  1.00  0.81           C  
ATOM    672  C   ASN A  47       0.738  28.258 -20.261  1.00  0.81           C  
ATOM    673  O   ASN A  47       1.450  29.001 -20.940  1.00  0.81           O  
ATOM    674  CB  ASN A  47       1.920  29.193 -18.280  1.00  0.81           C  
ATOM    675  CG  ASN A  47       1.781  30.605 -18.725  1.00  0.81           C  
ATOM    676  OD1 ASN A  47       0.668  31.107 -18.873  1.00  0.81           O  
ATOM    677  ND2 ASN A  47       2.896  31.265 -18.929  1.00  0.81           N  
ATOM    678  H   ASN A  47       0.116  27.024 -17.258  1.00  0.81           H  
ATOM    679  HA  ASN A  47      -0.118  28.810 -18.436  1.00  0.81           H  
ATOM    680 1HB  ASN A  47       1.869  29.188 -17.215  1.00  0.81           H  
ATOM    681 2HB  ASN A  47       2.885  28.792 -18.581  1.00  0.81           H  
ATOM    682 1HD2 ASN A  47       2.872  32.217 -19.226  1.00  0.81           H  
ATOM    683 2HD2 ASN A  47       3.774  30.810 -18.783  1.00  0.81           H  
ATOM    684  N   SER A  48      -0.166  27.439 -20.803  1.00  0.88           N  
ATOM    685  CA  SER A  48      -0.443  27.493 -22.229  1.00  0.88           C  
ATOM    686  C   SER A  48      -1.399  28.685 -22.391  1.00  0.88           C  
ATOM    687  O   SER A  48      -1.425  29.354 -23.427  1.00  0.88           O  
ATOM    688  CB  SER A  48      -1.074  26.214 -22.737  1.00  0.88           C  
ATOM    689  OG  SER A  48      -0.199  25.121 -22.631  1.00  0.88           O  
ATOM    690  H   SER A  48      -0.705  26.822 -20.210  1.00  0.88           H  
ATOM    691  HA  SER A  48       0.477  27.692 -22.778  1.00  0.88           H  
ATOM    692 1HB  SER A  48      -1.975  26.016 -22.163  1.00  0.88           H  
ATOM    693 2HB  SER A  48      -1.376  26.346 -23.773  1.00  0.88           H  
ATOM    694  HG  SER A  48      -0.682  24.361 -22.984  1.00  0.88           H  
ATOM    695  N   HIS A  49      -2.144  28.961 -21.304  1.00  0.97           N  
ATOM    696  CA  HIS A  49      -3.077  30.086 -21.216  1.00  0.97           C  
ATOM    697  C   HIS A  49      -2.850  30.863 -19.917  1.00  0.97           C  
ATOM    698  O   HIS A  49      -3.150  30.379 -18.826  1.00  0.97           O  
ATOM    699  CB  HIS A  49      -4.536  29.628 -21.249  1.00  0.97           C  
ATOM    700  CG  HIS A  49      -4.926  28.887 -22.487  1.00  0.97           C  
ATOM    701  ND1 HIS A  49      -4.719  27.543 -22.635  1.00  0.97           N  
ATOM    702  CD2 HIS A  49      -5.498  29.308 -23.638  1.00  0.97           C  
ATOM    703  CE1 HIS A  49      -5.141  27.159 -23.822  1.00  0.97           C  
ATOM    704  NE2 HIS A  49      -5.621  28.212 -24.453  1.00  0.97           N  
ATOM    705  H   HIS A  49      -2.061  28.326 -20.513  1.00  0.97           H  
ATOM    706  HA  HIS A  49      -2.911  30.770 -22.048  1.00  0.97           H  
ATOM    707 1HB  HIS A  49      -4.727  28.979 -20.392  1.00  0.97           H  
ATOM    708 2HB  HIS A  49      -5.181  30.497 -21.151  1.00  0.97           H  
ATOM    709  HD2 HIS A  49      -5.801  30.328 -23.876  1.00  0.97           H  
ATOM    710  HE1 HIS A  49      -5.100  26.138 -24.209  1.00  0.97           H  
ATOM    711  HE2 HIS A  49      -6.014  28.218 -25.384  1.00  0.97           H  
ATOM    712  N   ASN A  50      -2.344  32.084 -20.048  1.00  1.06           N  
ATOM    713  CA  ASN A  50      -2.007  32.925 -18.899  1.00  1.06           C  
ATOM    714  C   ASN A  50      -3.214  33.665 -18.345  1.00  1.06           C  
ATOM    715  O   ASN A  50      -3.743  34.555 -19.012  1.00  1.06           O  
ATOM    716  CB  ASN A  50      -0.931  33.934 -19.264  1.00  1.06           C  
ATOM    717  CG  ASN A  50      -0.478  34.783 -18.075  1.00  1.06           C  
ATOM    718  OD1 ASN A  50      -1.219  34.995 -17.109  1.00  1.06           O  
ATOM    719  ND2 ASN A  50       0.733  35.271 -18.148  1.00  1.06           N  
ATOM    720  H   ASN A  50      -2.145  32.428 -20.977  1.00  1.06           H  
ATOM    721  HA  ASN A  50      -1.622  32.283 -18.108  1.00  1.06           H  
ATOM    722 1HB  ASN A  50      -0.066  33.418 -19.676  1.00  1.06           H  
ATOM    723 2HB  ASN A  50      -1.310  34.599 -20.039  1.00  1.06           H  
ATOM    724 1HD2 ASN A  50       1.091  35.833 -17.406  1.00  1.06           H  
ATOM    725 2HD2 ASN A  50       1.300  35.076 -18.946  1.00  1.06           H  
ATOM    726  N   ILE A  51      -3.681  33.285 -17.161  1.00  1.13           N  
ATOM    727  CA  ILE A  51      -4.839  33.947 -16.587  1.00  1.13           C  
ATOM    728  C   ILE A  51      -4.444  34.773 -15.348  1.00  1.13           C  
ATOM    729  O   ILE A  51      -4.157  34.185 -14.308  1.00  1.13           O  
ATOM    730  CB  ILE A  51      -5.911  32.959 -16.183  1.00  1.13           C  
ATOM    731  CG1 ILE A  51      -6.345  32.175 -17.345  1.00  1.13           C  
ATOM    732  CG2 ILE A  51      -7.021  33.654 -15.544  1.00  1.13           C  
ATOM    733  CD1 ILE A  51      -7.384  31.234 -16.967  1.00  1.13           C  
ATOM    734  H   ILE A  51      -3.215  32.537 -16.664  1.00  1.13           H  
ATOM    735  HA  ILE A  51      -5.287  34.561 -17.353  1.00  1.13           H  
ATOM    736  HB  ILE A  51      -5.486  32.250 -15.472  1.00  1.13           H  
ATOM    737 1HG1 ILE A  51      -6.671  32.819 -18.129  1.00  1.13           H  
ATOM    738 2HG1 ILE A  51      -5.493  31.597 -17.718  1.00  1.13           H  
ATOM    739 1HG2 ILE A  51      -7.776  32.936 -15.229  1.00  1.13           H  
ATOM    740 2HG2 ILE A  51      -6.635  34.179 -14.679  1.00  1.13           H  
ATOM    741 3HG2 ILE A  51      -7.462  34.365 -16.242  1.00  1.13           H  
ATOM    742 1HD1 ILE A  51      -7.667  30.646 -17.812  1.00  1.13           H  
ATOM    743 2HD1 ILE A  51      -7.003  30.610 -16.188  1.00  1.13           H  
ATOM    744 3HD1 ILE A  51      -8.251  31.780 -16.601  1.00  1.13           H  
ATOM    745  N   PRO A  52      -4.470  36.121 -15.409  1.00  1.17           N  
ATOM    746  CA  PRO A  52      -4.021  37.060 -14.380  1.00  1.17           C  
ATOM    747  C   PRO A  52      -4.492  36.829 -12.947  1.00  1.17           C  
ATOM    748  O   PRO A  52      -3.760  37.129 -12.004  1.00  1.17           O  
ATOM    749  CB  PRO A  52      -4.595  38.384 -14.890  1.00  1.17           C  
ATOM    750  CG  PRO A  52      -4.623  38.237 -16.375  1.00  1.17           C  
ATOM    751  CD  PRO A  52      -4.996  36.801 -16.619  1.00  1.17           C  
ATOM    752  HA  PRO A  52      -2.916  37.092 -14.406  1.00  1.17           H  
ATOM    753 1HB  PRO A  52      -5.597  38.545 -14.460  1.00  1.17           H  
ATOM    754 2HB  PRO A  52      -3.967  39.220 -14.553  1.00  1.17           H  
ATOM    755 1HG  PRO A  52      -5.343  38.944 -16.812  1.00  1.17           H  
ATOM    756 2HG  PRO A  52      -3.636  38.489 -16.798  1.00  1.17           H  
ATOM    757 1HD  PRO A  52      -6.087  36.674 -16.715  1.00  1.17           H  
ATOM    758 2HD  PRO A  52      -4.445  36.491 -17.519  1.00  1.17           H  
ATOM    759  N   GLY A  53      -5.708  36.317 -12.770  1.00  1.18           N  
ATOM    760  CA  GLY A  53      -6.237  36.109 -11.423  1.00  1.18           C  
ATOM    761  C   GLY A  53      -5.925  34.738 -10.839  1.00  1.18           C  
ATOM    762  O   GLY A  53      -6.291  34.457  -9.698  1.00  1.18           O  
ATOM    763  H   GLY A  53      -6.279  36.075 -13.564  1.00  1.18           H  
ATOM    764 1HA  GLY A  53      -5.834  36.876 -10.763  1.00  1.18           H  
ATOM    765 2HA  GLY A  53      -7.315  36.257 -11.430  1.00  1.18           H  
ATOM    766  N   MET A  54      -5.249  33.884 -11.601  1.00  1.15           N  
ATOM    767  CA  MET A  54      -4.932  32.549 -11.122  1.00  1.15           C  
ATOM    768  C   MET A  54      -3.430  32.385 -10.874  1.00  1.15           C  
ATOM    769  O   MET A  54      -2.692  32.149 -11.825  1.00  1.15           O  
ATOM    770  CB  MET A  54      -5.373  31.504 -12.128  1.00  1.15           C  
ATOM    771  CG  MET A  54      -5.062  30.124 -11.670  1.00  1.15           C  
ATOM    772  SD  MET A  54      -6.051  29.665 -10.263  1.00  1.15           S  
ATOM    773  CE  MET A  54      -4.899  28.678  -9.368  1.00  1.15           C  
ATOM    774  H   MET A  54      -4.940  34.160 -12.534  1.00  1.15           H  
ATOM    775  HA  MET A  54      -5.494  32.369 -10.213  1.00  1.15           H  
ATOM    776 1HB  MET A  54      -6.447  31.581 -12.299  1.00  1.15           H  
ATOM    777 2HB  MET A  54      -4.870  31.679 -13.084  1.00  1.15           H  
ATOM    778 1HG  MET A  54      -5.243  29.430 -12.474  1.00  1.15           H  
ATOM    779 2HG  MET A  54      -4.014  30.059 -11.395  1.00  1.15           H  
ATOM    780 1HE  MET A  54      -5.377  28.322  -8.476  1.00  1.15           H  
ATOM    781 2HE  MET A  54      -4.590  27.850  -9.973  1.00  1.15           H  
ATOM    782 3HE  MET A  54      -4.032  29.272  -9.102  1.00  1.15           H  
ATOM    783  N   PRO A  55      -2.943  32.390  -9.616  1.00  1.12           N  
ATOM    784  CA  PRO A  55      -1.528  32.362  -9.248  1.00  1.12           C  
ATOM    785  C   PRO A  55      -0.690  31.285  -9.936  1.00  1.12           C  
ATOM    786  O   PRO A  55       0.474  31.512 -10.267  1.00  1.12           O  
ATOM    787  CB  PRO A  55      -1.607  32.072  -7.744  1.00  1.12           C  
ATOM    788  CG  PRO A  55      -2.903  32.703  -7.311  1.00  1.12           C  
ATOM    789  CD  PRO A  55      -3.856  32.452  -8.450  1.00  1.12           C  
ATOM    790  HA  PRO A  55      -1.096  33.350  -9.427  1.00  1.12           H  
ATOM    791 1HB  PRO A  55      -1.575  30.984  -7.565  1.00  1.12           H  
ATOM    792 2HB  PRO A  55      -0.732  32.504  -7.236  1.00  1.12           H  
ATOM    793 1HG  PRO A  55      -3.249  32.246  -6.370  1.00  1.12           H  
ATOM    794 2HG  PRO A  55      -2.760  33.774  -7.108  1.00  1.12           H  
ATOM    795 1HD  PRO A  55      -4.399  31.512  -8.309  1.00  1.12           H  
ATOM    796 2HD  PRO A  55      -4.519  33.316  -8.508  1.00  1.12           H  
ATOM    797  N   LEU A  56      -1.279  30.141 -10.234  1.00  1.09           N  
ATOM    798  CA  LEU A  56      -0.503  29.073 -10.843  1.00  1.09           C  
ATOM    799  C   LEU A  56      -0.153  29.362 -12.306  1.00  1.09           C  
ATOM    800  O   LEU A  56       0.752  28.755 -12.858  1.00  1.09           O  
ATOM    801  CB  LEU A  56      -1.239  27.739 -10.707  1.00  1.09           C  
ATOM    802  CG  LEU A  56      -1.417  27.228  -9.257  1.00  1.09           C  
ATOM    803  CD1 LEU A  56      -2.188  25.933  -9.272  1.00  1.09           C  
ATOM    804  CD2 LEU A  56      -0.067  27.044  -8.600  1.00  1.09           C  
ATOM    805  H   LEU A  56      -2.246  29.985 -10.000  1.00  1.09           H  
ATOM    806  HA  LEU A  56       0.434  28.986 -10.294  1.00  1.09           H  
ATOM    807 1HB  LEU A  56      -2.225  27.831 -11.164  1.00  1.09           H  
ATOM    808 2HB  LEU A  56      -0.675  26.990 -11.250  1.00  1.09           H  
ATOM    809  HG  LEU A  56      -1.991  27.954  -8.688  1.00  1.09           H  
ATOM    810 1HD1 LEU A  56      -2.321  25.585  -8.261  1.00  1.09           H  
ATOM    811 2HD1 LEU A  56      -3.154  26.074  -9.731  1.00  1.09           H  
ATOM    812 3HD1 LEU A  56      -1.624  25.197  -9.832  1.00  1.09           H  
ATOM    813 1HD2 LEU A  56      -0.206  26.687  -7.577  1.00  1.09           H  
ATOM    814 2HD2 LEU A  56       0.507  26.327  -9.156  1.00  1.09           H  
ATOM    815 3HD2 LEU A  56       0.466  27.995  -8.584  1.00  1.09           H  
ATOM    816  N   ALA A  57      -0.861  30.307 -12.929  1.00  1.06           N  
ATOM    817  CA  ALA A  57      -0.635  30.684 -14.326  1.00  1.06           C  
ATOM    818  C   ALA A  57       0.463  31.735 -14.452  1.00  1.06           C  
ATOM    819  O   ALA A  57       0.773  32.196 -15.550  1.00  1.06           O  
ATOM    820  CB  ALA A  57      -1.896  31.220 -14.951  1.00  1.06           C  
ATOM    821  H   ALA A  57      -1.577  30.817 -12.418  1.00  1.06           H  
ATOM    822  HA  ALA A  57      -0.320  29.791 -14.870  1.00  1.06           H  
ATOM    823 1HB  ALA A  57      -1.695  31.453 -15.983  1.00  1.06           H  
ATOM    824 2HB  ALA A  57      -2.661  30.474 -14.888  1.00  1.06           H  
ATOM    825 3HB  ALA A  57      -2.217  32.120 -14.419  1.00  1.06           H  
ATOM    826  N   LYS A  58       1.049  32.135 -13.320  1.00  1.04           N  
ATOM    827  CA  LYS A  58       2.067  33.179 -13.288  1.00  1.04           C  
ATOM    828  C   LYS A  58       3.483  32.593 -13.379  1.00  1.04           C  
ATOM    829  O   LYS A  58       4.476  33.252 -13.058  1.00  1.04           O  
ATOM    830  CB  LYS A  58       1.883  34.029 -12.035  1.00  1.04           C  
ATOM    831  CG  LYS A  58       0.536  34.783 -12.017  1.00  1.04           C  
ATOM    832  CD  LYS A  58       0.388  35.676 -10.796  1.00  1.04           C  
ATOM    833  CE  LYS A  58      -0.975  36.384 -10.785  1.00  1.04           C  
ATOM    834  NZ  LYS A  58      -1.128  37.270  -9.590  1.00  1.04           N  
ATOM    835  H   LYS A  58       0.775  31.726 -12.425  1.00  1.04           H  
ATOM    836  HA  LYS A  58       1.923  33.823 -14.155  1.00  1.04           H  
ATOM    837 1HB  LYS A  58       1.931  33.394 -11.151  1.00  1.04           H  
ATOM    838 2HB  LYS A  58       2.688  34.759 -11.965  1.00  1.04           H  
ATOM    839 1HG  LYS A  58       0.442  35.388 -12.920  1.00  1.04           H  
ATOM    840 2HG  LYS A  58      -0.279  34.049 -12.011  1.00  1.04           H  
ATOM    841 1HD  LYS A  58       0.490  35.076  -9.894  1.00  1.04           H  
ATOM    842 2HD  LYS A  58       1.175  36.427 -10.801  1.00  1.04           H  
ATOM    843 1HE  LYS A  58      -1.077  36.984 -11.689  1.00  1.04           H  
ATOM    844 2HE  LYS A  58      -1.771  35.631 -10.772  1.00  1.04           H  
ATOM    845 1HZ  LYS A  58      -2.035  37.727  -9.601  1.00  1.04           H  
ATOM    846 2HZ  LYS A  58      -1.046  36.715  -8.752  1.00  1.04           H  
ATOM    847 3HZ  LYS A  58      -0.404  37.971  -9.603  1.00  1.04           H  
ATOM    848  N   ASP A  59       3.549  31.333 -13.795  1.00  1.03           N  
ATOM    849  CA  ASP A  59       4.770  30.561 -13.972  1.00  1.03           C  
ATOM    850  C   ASP A  59       4.522  29.482 -15.016  1.00  1.03           C  
ATOM    851  O   ASP A  59       3.451  29.433 -15.590  1.00  1.03           O  
ATOM    852  CB  ASP A  59       5.176  29.945 -12.632  1.00  1.03           C  
ATOM    853  CG  ASP A  59       6.638  29.610 -12.519  1.00  1.03           C  
ATOM    854  OD1 ASP A  59       7.033  28.697 -13.215  1.00  1.03           O  
ATOM    855  OD2 ASP A  59       7.366  30.299 -11.809  1.00  1.03           O  
ATOM    856  H   ASP A  59       2.676  30.874 -14.019  1.00  1.03           H  
ATOM    857  HA  ASP A  59       5.562  31.219 -14.330  1.00  1.03           H  
ATOM    858 1HB  ASP A  59       4.908  30.618 -11.841  1.00  1.03           H  
ATOM    859 2HB  ASP A  59       4.595  29.031 -12.474  1.00  1.03           H  
ATOM    860  N   ALA A  60       5.526  28.653 -15.309  1.00  1.02           N  
ATOM    861  CA  ALA A  60       5.370  27.567 -16.275  1.00  1.02           C  
ATOM    862  C   ALA A  60       4.946  26.296 -15.561  1.00  1.02           C  
ATOM    863  O   ALA A  60       4.652  25.281 -16.193  1.00  1.02           O  
ATOM    864  CB  ALA A  60       6.654  27.339 -17.039  1.00  1.02           C  
ATOM    865  H   ALA A  60       6.393  28.733 -14.788  1.00  1.02           H  
ATOM    866  HA  ALA A  60       4.582  27.838 -16.976  1.00  1.02           H  
ATOM    867 1HB  ALA A  60       6.506  26.542 -17.762  1.00  1.02           H  
ATOM    868 2HB  ALA A  60       6.933  28.253 -17.561  1.00  1.02           H  
ATOM    869 3HB  ALA A  60       7.443  27.061 -16.341  1.00  1.02           H  
ATOM    870  N   GLY A  61       4.925  26.365 -14.236  1.00  1.00           N  
ATOM    871  CA  GLY A  61       4.537  25.215 -13.419  1.00  1.00           C  
ATOM    872  C   GLY A  61       4.295  25.587 -11.960  1.00  1.00           C  
ATOM    873  O   GLY A  61       3.899  26.707 -11.638  1.00  1.00           O  
ATOM    874  H   GLY A  61       5.261  27.231 -13.803  1.00  1.00           H  
ATOM    875 1HA  GLY A  61       3.632  24.766 -13.832  1.00  1.00           H  
ATOM    876 2HA  GLY A  61       5.316  24.458 -13.474  1.00  1.00           H  
ATOM    877  N   LEU A  62       4.520  24.641 -11.064  1.00  0.99           N  
ATOM    878  CA  LEU A  62       4.271  24.873  -9.656  1.00  0.99           C  
ATOM    879  C   LEU A  62       5.565  25.420  -9.048  1.00  0.99           C  
ATOM    880  O   LEU A  62       6.581  24.721  -8.958  1.00  0.99           O  
ATOM    881  CB  LEU A  62       3.851  23.565  -8.980  1.00  0.99           C  
ATOM    882  CG  LEU A  62       2.635  22.808  -9.567  1.00  0.99           C  
ATOM    883  CD1 LEU A  62       2.410  21.566  -8.717  1.00  0.99           C  
ATOM    884  CD2 LEU A  62       1.400  23.703  -9.600  1.00  0.99           C  
ATOM    885  H   LEU A  62       4.856  23.739 -11.380  1.00  0.99           H  
ATOM    886  HA  LEU A  62       3.478  25.614  -9.539  1.00  0.99           H  
ATOM    887 1HB  LEU A  62       4.693  22.880  -9.027  1.00  0.99           H  
ATOM    888 2HB  LEU A  62       3.640  23.768  -7.934  1.00  0.99           H  
ATOM    889  HG  LEU A  62       2.868  22.484 -10.587  1.00  0.99           H  
ATOM    890 1HD1 LEU A  62       1.593  20.989  -9.095  1.00  0.99           H  
ATOM    891 2HD1 LEU A  62       3.302  20.960  -8.732  1.00  0.99           H  
ATOM    892 3HD1 LEU A  62       2.190  21.876  -7.697  1.00  0.99           H  
ATOM    893 1HD2 LEU A  62       0.565  23.154 -10.015  1.00  0.99           H  
ATOM    894 2HD2 LEU A  62       1.149  24.022  -8.598  1.00  0.99           H  
ATOM    895 3HD2 LEU A  62       1.607  24.571 -10.224  1.00  0.99           H  
ATOM    896  N   LYS A  63       5.524  26.671  -8.596  1.00  0.99           N  
ATOM    897  CA  LYS A  63       6.723  27.372  -8.126  1.00  0.99           C  
ATOM    898  C   LYS A  63       7.421  26.688  -6.961  1.00  0.99           C  
ATOM    899  O   LYS A  63       8.653  26.614  -6.921  1.00  0.99           O  
ATOM    900  CB  LYS A  63       6.360  28.790  -7.677  1.00  0.99           C  
ATOM    901  CG  LYS A  63       6.019  29.773  -8.787  1.00  0.99           C  
ATOM    902  CD  LYS A  63       5.705  31.166  -8.208  1.00  0.99           C  
ATOM    903  CE  LYS A  63       5.368  32.208  -9.295  1.00  0.99           C  
ATOM    904  NZ  LYS A  63       6.544  32.504 -10.190  1.00  0.99           N  
ATOM    905  H   LYS A  63       4.649  27.174  -8.641  1.00  0.99           H  
ATOM    906  HA  LYS A  63       7.428  27.435  -8.958  1.00  0.99           H  
ATOM    907 1HB  LYS A  63       5.504  28.744  -7.002  1.00  0.99           H  
ATOM    908 2HB  LYS A  63       7.192  29.211  -7.113  1.00  0.99           H  
ATOM    909 1HG  LYS A  63       6.870  29.857  -9.460  1.00  0.99           H  
ATOM    910 2HG  LYS A  63       5.162  29.411  -9.358  1.00  0.99           H  
ATOM    911 1HD  LYS A  63       4.857  31.086  -7.528  1.00  0.99           H  
ATOM    912 2HD  LYS A  63       6.567  31.520  -7.643  1.00  0.99           H  
ATOM    913 1HE  LYS A  63       4.540  31.846  -9.901  1.00  0.99           H  
ATOM    914 2HE  LYS A  63       5.063  33.131  -8.806  1.00  0.99           H  
ATOM    915 1HZ  LYS A  63       6.279  33.197 -10.880  1.00  0.99           H  
ATOM    916 2HZ  LYS A  63       7.312  32.853  -9.646  1.00  0.99           H  
ATOM    917 3HZ  LYS A  63       6.847  31.648 -10.692  1.00  0.99           H  
ATOM    918  N   GLY A  64       6.646  26.137  -6.041  1.00  1.00           N  
ATOM    919  CA  GLY A  64       7.215  25.488  -4.874  1.00  1.00           C  
ATOM    920  C   GLY A  64       8.004  24.232  -5.224  1.00  1.00           C  
ATOM    921  O   GLY A  64       8.815  23.762  -4.428  1.00  1.00           O  
ATOM    922  H   GLY A  64       5.638  26.200  -6.137  1.00  1.00           H  
ATOM    923 1HA  GLY A  64       7.862  26.192  -4.352  1.00  1.00           H  
ATOM    924 2HA  GLY A  64       6.413  25.231  -4.190  1.00  1.00           H  
ATOM    925  N   LEU A  65       7.761  23.676  -6.413  1.00  1.00           N  
ATOM    926  CA  LEU A  65       8.433  22.470  -6.849  1.00  1.00           C  
ATOM    927  C   LEU A  65       9.481  22.810  -7.898  1.00  1.00           C  
ATOM    928  O   LEU A  65       9.907  21.946  -8.665  1.00  1.00           O  
ATOM    929  CB  LEU A  65       7.415  21.487  -7.440  1.00  1.00           C  
ATOM    930  CG  LEU A  65       6.611  20.659  -6.442  1.00  1.00           C  
ATOM    931  CD1 LEU A  65       5.642  21.522  -5.712  1.00  1.00           C  
ATOM    932  CD2 LEU A  65       5.874  19.636  -7.163  1.00  1.00           C  
ATOM    933  H   LEU A  65       7.116  24.117  -7.062  1.00  1.00           H  
ATOM    934  HA  LEU A  65       8.926  22.008  -5.994  1.00  1.00           H  
ATOM    935 1HB  LEU A  65       6.707  22.056  -8.038  1.00  1.00           H  
ATOM    936 2HB  LEU A  65       7.936  20.803  -8.106  1.00  1.00           H  
ATOM    937  HG  LEU A  65       7.282  20.200  -5.715  1.00  1.00           H  
ATOM    938 1HD1 LEU A  65       5.088  20.899  -5.018  1.00  1.00           H  
ATOM    939 2HD1 LEU A  65       6.150  22.279  -5.168  1.00  1.00           H  
ATOM    940 3HD1 LEU A  65       4.956  21.983  -6.418  1.00  1.00           H  
ATOM    941 1HD2 LEU A  65       5.292  19.050  -6.456  1.00  1.00           H  
ATOM    942 2HD2 LEU A  65       5.219  20.126  -7.862  1.00  1.00           H  
ATOM    943 3HD2 LEU A  65       6.548  18.994  -7.697  1.00  1.00           H  
ATOM    944  N   GLY A  66       9.908  24.078  -7.929  1.00  1.00           N  
ATOM    945  CA  GLY A  66      10.927  24.515  -8.872  1.00  1.00           C  
ATOM    946  C   GLY A  66      10.373  24.764 -10.273  1.00  1.00           C  
ATOM    947  O   GLY A  66      11.126  24.761 -11.249  1.00  1.00           O  
ATOM    948  H   GLY A  66       9.509  24.774  -7.299  1.00  1.00           H  
ATOM    949 1HA  GLY A  66      11.382  25.432  -8.498  1.00  1.00           H  
ATOM    950 2HA  GLY A  66      11.716  23.767  -8.920  1.00  1.00           H  
ATOM    951  N   GLY A  67       9.057  24.981 -10.381  1.00  0.97           N  
ATOM    952  CA  GLY A  67       8.430  25.174 -11.682  1.00  0.97           C  
ATOM    953  C   GLY A  67       8.036  23.817 -12.260  1.00  0.97           C  
ATOM    954  O   GLY A  67       7.906  23.652 -13.481  1.00  0.97           O  
ATOM    955  H   GLY A  67       8.458  24.988  -9.560  1.00  0.97           H  
ATOM    956 1HA  GLY A  67       7.546  25.806 -11.572  1.00  0.97           H  
ATOM    957 2HA  GLY A  67       9.115  25.689 -12.354  1.00  0.97           H  
ATOM    958  N   GLY A  68       7.877  22.832 -11.367  1.00  0.93           N  
ATOM    959  CA  GLY A  68       7.521  21.462 -11.737  1.00  0.93           C  
ATOM    960  C   GLY A  68       6.198  21.438 -12.484  1.00  0.93           C  
ATOM    961  O   GLY A  68       5.298  22.243 -12.227  1.00  0.93           O  
ATOM    962  H   GLY A  68       8.020  23.046 -10.389  1.00  0.93           H  
ATOM    963 1HA  GLY A  68       8.306  21.027 -12.356  1.00  0.93           H  
ATOM    964 2HA  GLY A  68       7.449  20.854 -10.836  1.00  0.93           H  
ATOM    965  N   LYS A  69       6.072  20.518 -13.426  1.00  0.87           N  
ATOM    966  CA  LYS A  69       4.888  20.463 -14.268  1.00  0.87           C  
ATOM    967  C   LYS A  69       3.879  19.469 -13.742  1.00  0.87           C  
ATOM    968  O   LYS A  69       4.226  18.597 -12.948  1.00  0.87           O  
ATOM    969  CB  LYS A  69       5.291  20.061 -15.687  1.00  0.87           C  
ATOM    970  CG  LYS A  69       6.400  20.930 -16.270  1.00  0.87           C  
ATOM    971  CD  LYS A  69       6.018  22.393 -16.354  1.00  0.87           C  
ATOM    972  CE  LYS A  69       7.130  23.198 -17.012  1.00  0.87           C  
ATOM    973  NZ  LYS A  69       8.404  23.118 -16.214  1.00  0.87           N  
ATOM    974  H   LYS A  69       6.821  19.844 -13.591  1.00  0.87           H  
ATOM    975  HA  LYS A  69       4.422  21.449 -14.290  1.00  0.87           H  
ATOM    976 1HB  LYS A  69       5.642  19.024 -15.687  1.00  0.87           H  
ATOM    977 2HB  LYS A  69       4.423  20.118 -16.346  1.00  0.87           H  
ATOM    978 1HG  LYS A  69       7.292  20.834 -15.640  1.00  0.87           H  
ATOM    979 2HG  LYS A  69       6.649  20.572 -17.267  1.00  0.87           H  
ATOM    980 1HD  LYS A  69       5.094  22.517 -16.923  1.00  0.87           H  
ATOM    981 2HD  LYS A  69       5.854  22.786 -15.349  1.00  0.87           H  
ATOM    982 1HE  LYS A  69       7.312  22.823 -18.016  1.00  0.87           H  
ATOM    983 2HE  LYS A  69       6.824  24.233 -17.074  1.00  0.87           H  
ATOM    984 1HZ  LYS A  69       9.124  23.663 -16.653  1.00  0.87           H  
ATOM    985 2HZ  LYS A  69       8.235  23.474 -15.250  1.00  0.87           H  
ATOM    986 3HZ  LYS A  69       8.704  22.152 -16.151  1.00  0.87           H  
ATOM    987  N   ILE A  70       2.635  19.592 -14.193  1.00  0.81           N  
ATOM    988  CA  ILE A  70       1.623  18.586 -13.863  1.00  0.81           C  
ATOM    989  C   ILE A  70       1.185  17.775 -15.090  1.00  0.81           C  
ATOM    990  O   ILE A  70       1.001  18.312 -16.190  1.00  0.81           O  
ATOM    991  CB  ILE A  70       0.372  19.163 -13.149  1.00  0.81           C  
ATOM    992  CG1 ILE A  70       0.692  19.738 -11.792  1.00  0.81           C  
ATOM    993  CG2 ILE A  70      -0.696  18.072 -13.003  1.00  0.81           C  
ATOM    994  CD1 ILE A  70      -0.498  20.453 -11.227  1.00  0.81           C  
ATOM    995  H   ILE A  70       2.398  20.388 -14.794  1.00  0.81           H  
ATOM    996  HA  ILE A  70       2.068  17.882 -13.163  1.00  0.81           H  
ATOM    997  HB  ILE A  70      -0.005  19.979 -13.713  1.00  0.81           H  
ATOM    998 1HG1 ILE A  70       0.970  18.943 -11.112  1.00  0.81           H  
ATOM    999 2HG1 ILE A  70       1.525  20.441 -11.874  1.00  0.81           H  
ATOM   1000 1HG2 ILE A  70      -1.550  18.491 -12.522  1.00  0.81           H  
ATOM   1001 2HG2 ILE A  70      -0.992  17.694 -13.976  1.00  0.81           H  
ATOM   1002 3HG2 ILE A  70      -0.303  17.248 -12.398  1.00  0.81           H  
ATOM   1003 1HD1 ILE A  70      -0.274  20.867 -10.259  1.00  0.81           H  
ATOM   1004 2HD1 ILE A  70      -0.764  21.235 -11.904  1.00  0.81           H  
ATOM   1005 3HD1 ILE A  70      -1.330  19.764 -11.131  1.00  0.81           H  
ATOM   1006  N   SER A  71       1.104  16.456 -14.902  1.00  0.77           N  
ATOM   1007  CA  SER A  71       0.635  15.517 -15.920  1.00  0.77           C  
ATOM   1008  C   SER A  71      -0.598  14.776 -15.395  1.00  0.77           C  
ATOM   1009  O   SER A  71      -0.632  14.407 -14.216  1.00  0.77           O  
ATOM   1010  CB  SER A  71       1.719  14.517 -16.253  1.00  0.77           C  
ATOM   1011  OG  SER A  71       1.263  13.569 -17.180  1.00  0.77           O  
ATOM   1012  H   SER A  71       1.349  16.096 -13.980  1.00  0.77           H  
ATOM   1013  HA  SER A  71       0.355  16.070 -16.818  1.00  0.77           H  
ATOM   1014 1HB  SER A  71       2.589  15.039 -16.653  1.00  0.77           H  
ATOM   1015 2HB  SER A  71       2.031  14.014 -15.335  1.00  0.77           H  
ATOM   1016  HG  SER A  71       0.434  13.232 -16.825  1.00  0.77           H  
ATOM   1017  N   ILE A  72      -1.609  14.598 -16.253  1.00  0.74           N  
ATOM   1018  CA  ILE A  72      -2.858  13.940 -15.847  1.00  0.74           C  
ATOM   1019  C   ILE A  72      -3.090  12.574 -16.486  1.00  0.74           C  
ATOM   1020  O   ILE A  72      -2.953  12.406 -17.700  1.00  0.74           O  
ATOM   1021  CB  ILE A  72      -4.075  14.840 -16.144  1.00  0.74           C  
ATOM   1022  CG1 ILE A  72      -3.865  16.164 -15.488  1.00  0.74           C  
ATOM   1023  CG2 ILE A  72      -5.331  14.200 -15.592  1.00  0.74           C  
ATOM   1024  CD1 ILE A  72      -3.781  16.077 -14.051  1.00  0.74           C  
ATOM   1025  H   ILE A  72      -1.511  14.929 -17.203  1.00  0.74           H  
ATOM   1026  HA  ILE A  72      -2.821  13.795 -14.773  1.00  0.74           H  
ATOM   1027  HB  ILE A  72      -4.175  15.001 -17.216  1.00  0.74           H  
ATOM   1028 1HG1 ILE A  72      -2.928  16.556 -15.820  1.00  0.74           H  
ATOM   1029 2HG1 ILE A  72      -4.664  16.853 -15.762  1.00  0.74           H  
ATOM   1030 1HG2 ILE A  72      -6.188  14.843 -15.776  1.00  0.74           H  
ATOM   1031 2HG2 ILE A  72      -5.504  13.242 -16.058  1.00  0.74           H  
ATOM   1032 3HG2 ILE A  72      -5.191  14.062 -14.529  1.00  0.74           H  
ATOM   1033 1HD1 ILE A  72      -3.584  17.043 -13.665  1.00  0.74           H  
ATOM   1034 2HD1 ILE A  72      -4.717  15.688 -13.642  1.00  0.74           H  
ATOM   1035 3HD1 ILE A  72      -2.971  15.411 -13.788  1.00  0.74           H  
ATOM   1036  N   VAL A  73      -3.451  11.607 -15.650  1.00  0.73           N  
ATOM   1037  CA  VAL A  73      -3.778  10.259 -16.106  1.00  0.73           C  
ATOM   1038  C   VAL A  73      -5.268  10.091 -15.869  1.00  0.73           C  
ATOM   1039  O   VAL A  73      -5.734  10.419 -14.783  1.00  0.73           O  
ATOM   1040  CB  VAL A  73      -2.982   9.192 -15.329  1.00  0.73           C  
ATOM   1041  CG1 VAL A  73      -3.357   7.807 -15.819  1.00  0.73           C  
ATOM   1042  CG2 VAL A  73      -1.530   9.427 -15.519  1.00  0.73           C  
ATOM   1043  H   VAL A  73      -3.520  11.843 -14.658  1.00  0.73           H  
ATOM   1044  HA  VAL A  73      -3.569  10.167 -17.171  1.00  0.73           H  
ATOM   1045  HB  VAL A  73      -3.234   9.247 -14.270  1.00  0.73           H  
ATOM   1046 1HG1 VAL A  73      -2.795   7.060 -15.257  1.00  0.73           H  
ATOM   1047 2HG1 VAL A  73      -4.408   7.630 -15.687  1.00  0.73           H  
ATOM   1048 3HG1 VAL A  73      -3.114   7.720 -16.876  1.00  0.73           H  
ATOM   1049 1HG2 VAL A  73      -0.992   8.666 -14.983  1.00  0.73           H  
ATOM   1050 2HG2 VAL A  73      -1.285   9.364 -16.579  1.00  0.73           H  
ATOM   1051 3HG2 VAL A  73      -1.265  10.414 -15.141  1.00  0.73           H  
ATOM   1052  N   VAL A  74      -6.026   9.633 -16.867  1.00  0.74           N  
ATOM   1053  CA  VAL A  74      -7.479   9.539 -16.688  1.00  0.74           C  
ATOM   1054  C   VAL A  74      -8.038   8.115 -16.807  1.00  0.74           C  
ATOM   1055  O   VAL A  74      -7.711   7.391 -17.750  1.00  0.74           O  
ATOM   1056  CB  VAL A  74      -8.192  10.426 -17.726  1.00  0.74           C  
ATOM   1057  CG1 VAL A  74      -9.699  10.330 -17.550  1.00  0.74           C  
ATOM   1058  CG2 VAL A  74      -7.729  11.868 -17.587  1.00  0.74           C  
ATOM   1059  H   VAL A  74      -5.602   9.365 -17.743  1.00  0.74           H  
ATOM   1060  HA  VAL A  74      -7.718   9.919 -15.702  1.00  0.74           H  
ATOM   1061  HB  VAL A  74      -7.957  10.062 -18.724  1.00  0.74           H  
ATOM   1062 1HG1 VAL A  74     -10.185  10.948 -18.297  1.00  0.74           H  
ATOM   1063 2HG1 VAL A  74     -10.024   9.299 -17.672  1.00  0.74           H  
ATOM   1064 3HG1 VAL A  74      -9.972  10.680 -16.550  1.00  0.74           H  
ATOM   1065 1HG2 VAL A  74      -8.228  12.477 -18.332  1.00  0.74           H  
ATOM   1066 2HG2 VAL A  74      -7.972  12.233 -16.612  1.00  0.74           H  
ATOM   1067 3HG2 VAL A  74      -6.654  11.926 -17.741  1.00  0.74           H  
ATOM   1068  N   GLY A  75      -8.873   7.721 -15.841  1.00  0.77           N  
ATOM   1069  CA  GLY A  75      -9.524   6.404 -15.865  1.00  0.77           C  
ATOM   1070  C   GLY A  75     -11.056   6.509 -15.871  1.00  0.77           C  
ATOM   1071  O   GLY A  75     -11.613   7.609 -15.998  1.00  0.77           O  
ATOM   1072  H   GLY A  75      -9.069   8.378 -15.084  1.00  0.77           H  
ATOM   1073 1HA  GLY A  75      -9.204   5.864 -16.753  1.00  0.77           H  
ATOM   1074 2HA  GLY A  75      -9.196   5.808 -15.016  1.00  0.77           H  
ATOM   1075  N   ASP A  76     -11.733   5.357 -15.694  1.00  0.82           N  
ATOM   1076  CA  ASP A  76     -13.206   5.297 -15.781  1.00  0.82           C  
ATOM   1077  C   ASP A  76     -13.967   4.726 -14.598  1.00  0.82           C  
ATOM   1078  O   ASP A  76     -14.124   3.512 -14.481  1.00  0.82           O  
ATOM   1079  CB  ASP A  76     -13.688   4.425 -16.963  1.00  0.82           C  
ATOM   1080  CG  ASP A  76     -15.303   4.376 -17.076  1.00  0.82           C  
ATOM   1081  OD1 ASP A  76     -15.942   5.207 -16.498  1.00  0.82           O  
ATOM   1082  OD2 ASP A  76     -15.851   3.483 -17.675  1.00  0.82           O  
ATOM   1083  H   ASP A  76     -11.196   4.505 -15.503  1.00  0.82           H  
ATOM   1084  HA  ASP A  76     -13.554   6.305 -15.954  1.00  0.82           H  
ATOM   1085 1HB  ASP A  76     -13.285   4.824 -17.894  1.00  0.82           H  
ATOM   1086 2HB  ASP A  76     -13.307   3.408 -16.844  1.00  0.82           H  
ATOM   1087  N   HIS A  77     -14.548   5.571 -13.772  1.00  0.87           N  
ATOM   1088  CA  HIS A  77     -15.387   5.046 -12.696  1.00  0.87           C  
ATOM   1089  C   HIS A  77     -16.766   4.717 -13.209  1.00  0.87           C  
ATOM   1090  O   HIS A  77     -17.722   5.396 -12.858  1.00  0.87           O  
ATOM   1091  CB  HIS A  77     -15.581   5.984 -11.533  1.00  0.87           C  
ATOM   1092  CG  HIS A  77     -14.481   6.122 -10.628  1.00  0.87           C  
ATOM   1093  ND1 HIS A  77     -14.404   7.142  -9.714  1.00  0.87           N  
ATOM   1094  CD2 HIS A  77     -13.429   5.339 -10.409  1.00  0.87           C  
ATOM   1095  CE1 HIS A  77     -13.346   6.967  -8.962  1.00  0.87           C  
ATOM   1096  NE2 HIS A  77     -12.741   5.884  -9.360  1.00  0.87           N  
ATOM   1097  H   HIS A  77     -14.443   6.563 -13.951  1.00  0.87           H  
ATOM   1098  HA  HIS A  77     -14.950   4.137 -12.307  1.00  0.87           H  
ATOM   1099 1HB  HIS A  77     -15.812   6.977 -11.921  1.00  0.87           H  
ATOM   1100 2HB  HIS A  77     -16.447   5.654 -10.978  1.00  0.87           H  
ATOM   1101  HD2 HIS A  77     -13.188   4.425 -10.944  1.00  0.87           H  
ATOM   1102  HE1 HIS A  77     -13.027   7.594  -8.150  1.00  0.87           H  
ATOM   1103  HE2 HIS A  77     -11.893   5.498  -8.957  1.00  0.87           H  
ATOM   1104  N   GLY A  78     -16.885   3.650 -13.979  1.00  0.91           N  
ATOM   1105  CA  GLY A  78     -18.092   3.313 -14.749  1.00  0.91           C  
ATOM   1106  C   GLY A  78     -19.366   2.909 -13.982  1.00  0.91           C  
ATOM   1107  O   GLY A  78     -19.965   1.868 -14.248  1.00  0.91           O  
ATOM   1108  H   GLY A  78     -16.020   3.142 -14.156  1.00  0.91           H  
ATOM   1109 1HA  GLY A  78     -18.324   4.166 -15.391  1.00  0.91           H  
ATOM   1110 2HA  GLY A  78     -17.831   2.508 -15.435  1.00  0.91           H  
ATOM   1111  N   GLY A  79     -19.786   3.765 -13.054  1.00  0.92           N  
ATOM   1112  CA  GLY A  79     -21.025   3.659 -12.288  1.00  0.92           C  
ATOM   1113  C   GLY A  79     -21.021   2.777 -11.038  1.00  0.92           C  
ATOM   1114  O   GLY A  79     -22.042   2.714 -10.351  1.00  0.92           O  
ATOM   1115  H   GLY A  79     -19.205   4.571 -12.903  1.00  0.92           H  
ATOM   1116 1HA  GLY A  79     -21.323   4.666 -11.995  1.00  0.92           H  
ATOM   1117 2HA  GLY A  79     -21.808   3.304 -12.956  1.00  0.92           H  
ATOM   1118  N   LYS A  80     -19.914   2.108 -10.715  1.00  0.91           N  
ATOM   1119  CA  LYS A  80     -19.954   1.232  -9.544  1.00  0.91           C  
ATOM   1120  C   LYS A  80     -18.780   1.448  -8.573  1.00  0.91           C  
ATOM   1121  O   LYS A  80     -17.643   1.605  -9.014  1.00  0.91           O  
ATOM   1122  CB  LYS A  80     -19.938  -0.225 -10.005  1.00  0.91           C  
ATOM   1123  CG  LYS A  80     -21.131  -0.635 -10.848  1.00  0.91           C  
ATOM   1124  CD  LYS A  80     -21.068  -2.103 -11.227  1.00  0.91           C  
ATOM   1125  CE  LYS A  80     -22.259  -2.496 -12.089  1.00  0.91           C  
ATOM   1126  NZ  LYS A  80     -22.220  -3.933 -12.477  1.00  0.91           N  
ATOM   1127  H   LYS A  80     -19.090   2.189 -11.291  1.00  0.91           H  
ATOM   1128  HA  LYS A  80     -20.898   1.405  -9.052  1.00  0.91           H  
ATOM   1129 1HB  LYS A  80     -19.045  -0.414 -10.581  1.00  0.91           H  
ATOM   1130 2HB  LYS A  80     -19.910  -0.884  -9.136  1.00  0.91           H  
ATOM   1131 1HG  LYS A  80     -22.055  -0.432 -10.303  1.00  0.91           H  
ATOM   1132 2HG  LYS A  80     -21.138  -0.050 -11.769  1.00  0.91           H  
ATOM   1133 1HD  LYS A  80     -20.148  -2.292 -11.786  1.00  0.91           H  
ATOM   1134 2HD  LYS A  80     -21.057  -2.717 -10.325  1.00  0.91           H  
ATOM   1135 1HE  LYS A  80     -23.177  -2.303 -11.533  1.00  0.91           H  
ATOM   1136 2HE  LYS A  80     -22.259  -1.885 -12.992  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  80     -23.026  -4.149 -13.045  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  80     -21.378  -4.119 -13.002  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  80     -22.231  -4.507 -11.646  1.00  0.91           H  
ATOM   1140  N   PRO A  81     -19.004   1.373  -7.242  1.00  0.87           N  
ATOM   1141  CA  PRO A  81     -17.995   1.390  -6.185  1.00  0.87           C  
ATOM   1142  C   PRO A  81     -16.866   0.385  -6.396  1.00  0.87           C  
ATOM   1143  O   PRO A  81     -15.721   0.643  -6.025  1.00  0.87           O  
ATOM   1144  CB  PRO A  81     -18.834   1.053  -4.953  1.00  0.87           C  
ATOM   1145  CG  PRO A  81     -20.189   1.597  -5.261  1.00  0.87           C  
ATOM   1146  CD  PRO A  81     -20.392   1.349  -6.726  1.00  0.87           C  
ATOM   1147  HA  PRO A  81     -17.579   2.401  -6.106  1.00  0.87           H  
ATOM   1148 1HB  PRO A  81     -18.830  -0.037  -4.781  1.00  0.87           H  
ATOM   1149 2HB  PRO A  81     -18.403   1.517  -4.063  1.00  0.87           H  
ATOM   1150 1HG  PRO A  81     -20.948   1.112  -4.627  1.00  0.87           H  
ATOM   1151 2HG  PRO A  81     -20.206   2.665  -5.013  1.00  0.87           H  
ATOM   1152 1HD  PRO A  81     -20.875   0.375  -6.907  1.00  0.87           H  
ATOM   1153 2HD  PRO A  81     -20.977   2.202  -7.108  1.00  0.87           H  
ATOM   1154  N   ASP A  82     -17.186  -0.750  -7.021  1.00  0.81           N  
ATOM   1155  CA  ASP A  82     -16.203  -1.792  -7.298  1.00  0.81           C  
ATOM   1156  C   ASP A  82     -15.137  -1.282  -8.260  1.00  0.81           C  
ATOM   1157  O   ASP A  82     -13.959  -1.657  -8.179  1.00  0.81           O  
ATOM   1158  CB  ASP A  82     -16.896  -3.003  -7.912  1.00  0.81           C  
ATOM   1159  CG  ASP A  82     -17.781  -3.752  -6.921  1.00  0.81           C  
ATOM   1160  OD1 ASP A  82     -17.678  -3.507  -5.741  1.00  0.81           O  
ATOM   1161  OD2 ASP A  82     -18.564  -4.557  -7.359  1.00  0.81           O  
ATOM   1162  H   ASP A  82     -18.143  -0.912  -7.298  1.00  0.81           H  
ATOM   1163  HA  ASP A  82     -15.721  -2.081  -6.363  1.00  0.81           H  
ATOM   1164 1HB  ASP A  82     -17.507  -2.680  -8.757  1.00  0.81           H  
ATOM   1165 2HB  ASP A  82     -16.144  -3.691  -8.299  1.00  0.81           H  
ATOM   1166  N   ILE A  83     -15.579  -0.433  -9.187  1.00  0.75           N  
ATOM   1167  CA  ILE A  83     -14.745   0.155 -10.208  1.00  0.75           C  
ATOM   1168  C   ILE A  83     -13.990   1.249  -9.492  1.00  0.75           C  
ATOM   1169  O   ILE A  83     -12.788   1.423  -9.673  1.00  0.75           O  
ATOM   1170  CB  ILE A  83     -15.565   0.705 -11.376  1.00  0.75           C  
ATOM   1171  CG1 ILE A  83     -16.316  -0.419 -12.075  1.00  0.75           C  
ATOM   1172  CG2 ILE A  83     -14.633   1.331 -12.332  1.00  0.75           C  
ATOM   1173  CD1 ILE A  83     -17.360   0.083 -13.042  1.00  0.75           C  
ATOM   1174  H   ILE A  83     -16.545  -0.128  -9.157  1.00  0.75           H  
ATOM   1175  HA  ILE A  83     -14.037  -0.585 -10.581  1.00  0.75           H  
ATOM   1176  HB  ILE A  83     -16.280   1.444 -11.034  1.00  0.75           H  
ATOM   1177 1HG1 ILE A  83     -15.605  -1.035 -12.620  1.00  0.75           H  
ATOM   1178 2HG1 ILE A  83     -16.805  -1.036 -11.324  1.00  0.75           H  
ATOM   1179 1HG2 ILE A  83     -15.184   1.711 -13.165  1.00  0.75           H  
ATOM   1180 2HG2 ILE A  83     -14.097   2.131 -11.838  1.00  0.75           H  
ATOM   1181 3HG2 ILE A  83     -13.919   0.589 -12.686  1.00  0.75           H  
ATOM   1182 1HD1 ILE A  83     -17.868  -0.759 -13.508  1.00  0.75           H  
ATOM   1183 2HD1 ILE A  83     -18.087   0.686 -12.511  1.00  0.75           H  
ATOM   1184 3HD1 ILE A  83     -16.884   0.684 -13.808  1.00  0.75           H  
ATOM   1185  N   GLY A  84     -14.718   1.952  -8.612  1.00  0.70           N  
ATOM   1186  CA  GLY A  84     -14.147   2.981  -7.752  1.00  0.70           C  
ATOM   1187  C   GLY A  84     -12.837   2.479  -7.167  1.00  0.70           C  
ATOM   1188  O   GLY A  84     -11.784   3.118  -7.327  1.00  0.70           O  
ATOM   1189  H   GLY A  84     -15.715   1.759  -8.551  1.00  0.70           H  
ATOM   1190 1HA  GLY A  84     -14.009   3.897  -8.289  1.00  0.70           H  
ATOM   1191 2HA  GLY A  84     -14.839   3.183  -6.935  1.00  0.70           H  
ATOM   1192  N   VAL A  85     -12.900   1.301  -6.539  1.00  0.66           N  
ATOM   1193  CA  VAL A  85     -11.713   0.703  -5.955  1.00  0.66           C  
ATOM   1194  C   VAL A  85     -10.689   0.295  -7.003  1.00  0.66           C  
ATOM   1195  O   VAL A  85      -9.526   0.689  -6.911  1.00  0.66           O  
ATOM   1196  CB  VAL A  85     -12.055  -0.579  -5.182  1.00  0.66           C  
ATOM   1197  CG1 VAL A  85     -10.770  -1.271  -4.741  1.00  0.66           C  
ATOM   1198  CG2 VAL A  85     -12.900  -0.261  -4.028  1.00  0.66           C  
ATOM   1199  H   VAL A  85     -13.812   0.847  -6.446  1.00  0.66           H  
ATOM   1200  HA  VAL A  85     -11.273   1.429  -5.279  1.00  0.66           H  
ATOM   1201  HB  VAL A  85     -12.589  -1.266  -5.844  1.00  0.66           H  
ATOM   1202 1HG1 VAL A  85     -11.012  -2.190  -4.212  1.00  0.66           H  
ATOM   1203 2HG1 VAL A  85     -10.158  -1.513  -5.611  1.00  0.66           H  
ATOM   1204 3HG1 VAL A  85     -10.209  -0.627  -4.088  1.00  0.66           H  
ATOM   1205 1HG2 VAL A  85     -13.148  -1.175  -3.492  1.00  0.66           H  
ATOM   1206 2HG2 VAL A  85     -12.384   0.432  -3.360  1.00  0.66           H  
ATOM   1207 3HG2 VAL A  85     -13.787   0.181  -4.414  1.00  0.66           H  
ATOM   1208  N   GLY A  86     -11.129  -0.447  -8.024  1.00  0.63           N  
ATOM   1209  CA  GLY A  86     -10.235  -0.958  -9.057  1.00  0.63           C  
ATOM   1210  C   GLY A  86      -9.402   0.125  -9.731  1.00  0.63           C  
ATOM   1211  O   GLY A  86      -8.169   0.034  -9.776  1.00  0.63           O  
ATOM   1212  H   GLY A  86     -12.116  -0.710  -8.070  1.00  0.63           H  
ATOM   1213 1HA  GLY A  86      -9.573  -1.702  -8.615  1.00  0.63           H  
ATOM   1214 2HA  GLY A  86     -10.832  -1.472  -9.810  1.00  0.63           H  
ATOM   1215  N   GLU A  87     -10.071   1.137 -10.271  1.00  0.62           N  
ATOM   1216  CA  GLU A  87      -9.391   2.211 -10.977  1.00  0.62           C  
ATOM   1217  C   GLU A  87      -8.491   3.001 -10.038  1.00  0.62           C  
ATOM   1218  O   GLU A  87      -7.398   3.416 -10.433  1.00  0.62           O  
ATOM   1219  CB  GLU A  87     -10.410   3.146 -11.617  1.00  0.62           C  
ATOM   1220  CG  GLU A  87     -11.228   2.537 -12.766  1.00  0.62           C  
ATOM   1221  CD  GLU A  87     -10.475   2.271 -14.066  1.00  0.62           C  
ATOM   1222  OE1 GLU A  87     -10.029   3.215 -14.702  1.00  0.62           O  
ATOM   1223  OE2 GLU A  87     -10.338   1.123 -14.418  1.00  0.62           O  
ATOM   1224  H   GLU A  87     -11.082   1.160 -10.173  1.00  0.62           H  
ATOM   1225  HA  GLU A  87      -8.773   1.773 -11.759  1.00  0.62           H  
ATOM   1226 1HB  GLU A  87     -11.093   3.499 -10.853  1.00  0.62           H  
ATOM   1227 2HB  GLU A  87      -9.886   3.991 -12.009  1.00  0.62           H  
ATOM   1228 1HG  GLU A  87     -11.642   1.597 -12.411  1.00  0.62           H  
ATOM   1229 2HG  GLU A  87     -12.056   3.205 -12.969  1.00  0.62           H  
ATOM   1230  N   THR A  88      -8.914   3.204  -8.786  1.00  0.62           N  
ATOM   1231  CA  THR A  88      -8.073   3.966  -7.886  1.00  0.62           C  
ATOM   1232  C   THR A  88      -6.811   3.185  -7.555  1.00  0.62           C  
ATOM   1233  O   THR A  88      -5.718   3.752  -7.571  1.00  0.62           O  
ATOM   1234  CB  THR A  88      -8.807   4.350  -6.617  1.00  0.62           C  
ATOM   1235  OG1 THR A  88      -9.964   5.104  -6.962  1.00  0.62           O  
ATOM   1236  CG2 THR A  88      -7.885   5.215  -5.762  1.00  0.62           C  
ATOM   1237  H   THR A  88      -9.822   2.867  -8.454  1.00  0.62           H  
ATOM   1238  HA  THR A  88      -7.769   4.884  -8.383  1.00  0.62           H  
ATOM   1239  HB  THR A  88      -9.111   3.459  -6.069  1.00  0.62           H  
ATOM   1240  HG1 THR A  88     -10.669   4.466  -7.229  1.00  0.62           H  
ATOM   1241 1HG2 THR A  88      -8.403   5.523  -4.857  1.00  0.62           H  
ATOM   1242 2HG2 THR A  88      -7.001   4.648  -5.502  1.00  0.62           H  
ATOM   1243 3HG2 THR A  88      -7.584   6.091  -6.320  1.00  0.62           H  
ATOM   1244  N   GLU A  89      -6.941   1.881  -7.275  1.00  0.63           N  
ATOM   1245  CA  GLU A  89      -5.759   1.090  -6.964  1.00  0.63           C  
ATOM   1246  C   GLU A  89      -4.817   1.076  -8.168  1.00  0.63           C  
ATOM   1247  O   GLU A  89      -3.606   1.178  -7.996  1.00  0.63           O  
ATOM   1248  CB  GLU A  89      -6.128  -0.339  -6.517  1.00  0.63           C  
ATOM   1249  CG  GLU A  89      -6.789  -0.411  -5.106  1.00  0.63           C  
ATOM   1250  CD  GLU A  89      -7.181  -1.807  -4.624  1.00  0.63           C  
ATOM   1251  OE1 GLU A  89      -7.030  -2.737  -5.376  1.00  0.63           O  
ATOM   1252  OE2 GLU A  89      -7.646  -1.937  -3.492  1.00  0.63           O  
ATOM   1253  H   GLU A  89      -7.865   1.445  -7.269  1.00  0.63           H  
ATOM   1254  HA  GLU A  89      -5.236   1.569  -6.137  1.00  0.63           H  
ATOM   1255 1HB  GLU A  89      -6.833  -0.765  -7.235  1.00  0.63           H  
ATOM   1256 2HB  GLU A  89      -5.240  -0.963  -6.514  1.00  0.63           H  
ATOM   1257 1HG  GLU A  89      -6.087   0.004  -4.394  1.00  0.63           H  
ATOM   1258 2HG  GLU A  89      -7.670   0.215  -5.118  1.00  0.63           H  
ATOM   1259  N   LYS A  90      -5.361   1.004  -9.389  1.00  0.65           N  
ATOM   1260  CA  LYS A  90      -4.538   1.048 -10.597  1.00  0.65           C  
ATOM   1261  C   LYS A  90      -3.718   2.343 -10.633  1.00  0.65           C  
ATOM   1262  O   LYS A  90      -2.480   2.321 -10.742  1.00  0.65           O  
ATOM   1263  CB  LYS A  90      -5.420   0.913 -11.847  1.00  0.65           C  
ATOM   1264  CG  LYS A  90      -4.677   0.780 -13.177  1.00  0.65           C  
ATOM   1265  CD  LYS A  90      -4.520   2.137 -13.867  1.00  0.65           C  
ATOM   1266  CE  LYS A  90      -3.981   1.985 -15.294  1.00  0.65           C  
ATOM   1267  NZ  LYS A  90      -3.800   3.303 -15.963  1.00  0.65           N  
ATOM   1268  H   LYS A  90      -6.373   0.891  -9.485  1.00  0.65           H  
ATOM   1269  HA  LYS A  90      -3.842   0.210 -10.571  1.00  0.65           H  
ATOM   1270 1HB  LYS A  90      -6.074   0.046 -11.733  1.00  0.65           H  
ATOM   1271 2HB  LYS A  90      -6.066   1.786 -11.925  1.00  0.65           H  
ATOM   1272 1HG  LYS A  90      -3.685   0.360 -12.997  1.00  0.65           H  
ATOM   1273 2HG  LYS A  90      -5.226   0.107 -13.832  1.00  0.65           H  
ATOM   1274 1HD  LYS A  90      -5.483   2.653 -13.895  1.00  0.65           H  
ATOM   1275 2HD  LYS A  90      -3.817   2.758 -13.302  1.00  0.65           H  
ATOM   1276 1HE  LYS A  90      -3.016   1.479 -15.252  1.00  0.65           H  
ATOM   1277 2HE  LYS A  90      -4.674   1.382 -15.879  1.00  0.65           H  
ATOM   1278 1HZ  LYS A  90      -3.430   3.176 -16.887  1.00  0.65           H  
ATOM   1279 2HZ  LYS A  90      -4.674   3.793 -16.015  1.00  0.65           H  
ATOM   1280 3HZ  LYS A  90      -3.137   3.859 -15.410  1.00  0.65           H  
ATOM   1281  N   MET A  91      -4.399   3.475 -10.459  1.00  0.69           N  
ATOM   1282  CA  MET A  91      -3.741   4.774 -10.469  1.00  0.69           C  
ATOM   1283  C   MET A  91      -2.663   4.910  -9.397  1.00  0.69           C  
ATOM   1284  O   MET A  91      -1.602   5.494  -9.632  1.00  0.69           O  
ATOM   1285  CB  MET A  91      -4.786   5.854 -10.237  1.00  0.69           C  
ATOM   1286  CG  MET A  91      -5.735   6.124 -11.360  1.00  0.69           C  
ATOM   1287  SD  MET A  91      -4.983   6.964 -12.709  1.00  0.69           S  
ATOM   1288  CE  MET A  91      -6.474   7.429 -13.537  1.00  0.69           C  
ATOM   1289  H   MET A  91      -5.415   3.437 -10.342  1.00  0.69           H  
ATOM   1290  HA  MET A  91      -3.275   4.910 -11.450  1.00  0.69           H  
ATOM   1291 1HB  MET A  91      -5.386   5.583  -9.367  1.00  0.69           H  
ATOM   1292 2HB  MET A  91      -4.285   6.780  -9.992  1.00  0.69           H  
ATOM   1293 1HG  MET A  91      -6.099   5.165 -11.729  1.00  0.69           H  
ATOM   1294 2HG  MET A  91      -6.576   6.677 -11.039  1.00  0.69           H  
ATOM   1295 1HE  MET A  91      -6.242   7.968 -14.416  1.00  0.69           H  
ATOM   1296 2HE  MET A  91      -7.024   6.535 -13.806  1.00  0.69           H  
ATOM   1297 3HE  MET A  91      -7.079   8.056 -12.883  1.00  0.69           H  
ATOM   1298  N   LEU A  92      -2.904   4.333  -8.226  1.00  0.73           N  
ATOM   1299  CA  LEU A  92      -1.930   4.504  -7.171  1.00  0.73           C  
ATOM   1300  C   LEU A  92      -0.799   3.467  -7.170  1.00  0.73           C  
ATOM   1301  O   LEU A  92       0.328   3.787  -6.780  1.00  0.73           O  
ATOM   1302  CB  LEU A  92      -2.661   4.517  -5.833  1.00  0.73           C  
ATOM   1303  CG  LEU A  92      -3.675   5.659  -5.720  1.00  0.73           C  
ATOM   1304  CD1 LEU A  92      -4.320   5.668  -4.351  1.00  0.73           C  
ATOM   1305  CD2 LEU A  92      -2.990   6.903  -6.075  1.00  0.73           C  
ATOM   1306  H   LEU A  92      -3.789   3.852  -8.053  1.00  0.73           H  
ATOM   1307  HA  LEU A  92      -1.474   5.482  -7.295  1.00  0.73           H  
ATOM   1308 1HB  LEU A  92      -3.201   3.572  -5.724  1.00  0.73           H  
ATOM   1309 2HB  LEU A  92      -1.936   4.610  -5.027  1.00  0.73           H  
ATOM   1310  HG  LEU A  92      -4.477   5.503  -6.433  1.00  0.73           H  
ATOM   1311 1HD1 LEU A  92      -5.053   6.476  -4.297  1.00  0.73           H  
ATOM   1312 2HD1 LEU A  92      -4.810   4.720  -4.183  1.00  0.73           H  
ATOM   1313 3HD1 LEU A  92      -3.559   5.823  -3.604  1.00  0.73           H  
ATOM   1314 1HD2 LEU A  92      -3.675   7.715  -6.040  1.00  0.73           H  
ATOM   1315 2HD2 LEU A  92      -2.172   7.093  -5.419  1.00  0.73           H  
ATOM   1316 3HD2 LEU A  92      -2.620   6.786  -7.058  1.00  0.73           H  
ATOM   1317  N   ASN A  93      -1.066   2.248  -7.630  1.00  0.77           N  
ATOM   1318  CA  ASN A  93      -0.050   1.204  -7.613  1.00  0.77           C  
ATOM   1319  C   ASN A  93       0.718   1.087  -8.936  1.00  0.77           C  
ATOM   1320  O   ASN A  93       1.936   0.864  -8.921  1.00  0.77           O  
ATOM   1321  CB  ASN A  93      -0.687  -0.137  -7.298  1.00  0.77           C  
ATOM   1322  CG  ASN A  93      -1.286  -0.240  -5.886  1.00  0.77           C  
ATOM   1323  OD1 ASN A  93      -0.786   0.308  -4.882  1.00  0.77           O  
ATOM   1324  ND2 ASN A  93      -2.383  -0.952  -5.817  1.00  0.77           N  
ATOM   1325  H   ASN A  93      -2.002   2.017  -7.948  1.00  0.77           H  
ATOM   1326  HA  ASN A  93       0.674   1.444  -6.835  1.00  0.77           H  
ATOM   1327 1HB  ASN A  93      -1.478  -0.331  -8.026  1.00  0.77           H  
ATOM   1328 2HB  ASN A  93       0.057  -0.922  -7.420  1.00  0.77           H  
ATOM   1329 1HD2 ASN A  93      -2.866  -1.079  -4.954  1.00  0.77           H  
ATOM   1330 2HD2 ASN A  93      -2.755  -1.366  -6.649  1.00  0.77           H  
ATOM   1331  N   SER A  94       0.020   1.202 -10.077  1.00  0.80           N  
ATOM   1332  CA  SER A  94       0.668   1.021 -11.375  1.00  0.80           C  
ATOM   1333  C   SER A  94       1.214   2.325 -11.943  1.00  0.80           C  
ATOM   1334  O   SER A  94       2.352   2.372 -12.414  1.00  0.80           O  
ATOM   1335  CB  SER A  94      -0.305   0.417 -12.374  1.00  0.80           C  
ATOM   1336  OG  SER A  94      -0.688  -0.879 -11.991  1.00  0.80           O  
ATOM   1337  H   SER A  94      -0.974   1.419 -10.067  1.00  0.80           H  
ATOM   1338  HA  SER A  94       1.501   0.330 -11.249  1.00  0.80           H  
ATOM   1339 1HB  SER A  94      -1.184   1.051 -12.458  1.00  0.80           H  
ATOM   1340 2HB  SER A  94       0.163   0.386 -13.356  1.00  0.80           H  
ATOM   1341  HG  SER A  94       0.121  -1.393 -11.958  1.00  0.80           H  
ATOM   1342  N   ASP A  95       0.420   3.392 -11.864  1.00  0.81           N  
ATOM   1343  CA  ASP A  95       0.845   4.673 -12.439  1.00  0.81           C  
ATOM   1344  C   ASP A  95       1.686   5.537 -11.499  1.00  0.81           C  
ATOM   1345  O   ASP A  95       2.348   6.485 -11.941  1.00  0.81           O  
ATOM   1346  CB  ASP A  95      -0.361   5.457 -12.954  1.00  0.81           C  
ATOM   1347  CG  ASP A  95      -0.977   4.816 -14.190  1.00  0.81           C  
ATOM   1348  OD1 ASP A  95      -0.231   4.366 -15.021  1.00  0.81           O  
ATOM   1349  OD2 ASP A  95      -2.179   4.776 -14.305  1.00  0.81           O  
ATOM   1350  H   ASP A  95      -0.507   3.285 -11.442  1.00  0.81           H  
ATOM   1351  HA  ASP A  95       1.465   4.448 -13.305  1.00  0.81           H  
ATOM   1352 1HB  ASP A  95      -1.114   5.500 -12.179  1.00  0.81           H  
ATOM   1353 2HB  ASP A  95      -0.073   6.473 -13.184  1.00  0.81           H  
ATOM   1354  N   LYS A  96       1.706   5.172 -10.222  1.00  0.80           N  
ATOM   1355  CA  LYS A  96       2.426   5.893  -9.175  1.00  0.80           C  
ATOM   1356  C   LYS A  96       1.953   7.338  -9.042  1.00  0.80           C  
ATOM   1357  O   LYS A  96       2.763   8.260  -8.954  1.00  0.80           O  
ATOM   1358  CB  LYS A  96       3.935   5.872  -9.443  1.00  0.80           C  
ATOM   1359  CG  LYS A  96       4.520   4.468  -9.676  1.00  0.80           C  
ATOM   1360  CD  LYS A  96       4.426   3.598  -8.433  1.00  0.80           C  
ATOM   1361  CE  LYS A  96       5.190   2.291  -8.608  1.00  0.80           C  
ATOM   1362  NZ  LYS A  96       4.577   1.415  -9.649  1.00  0.80           N  
ATOM   1363  H   LYS A  96       1.166   4.361  -9.954  1.00  0.80           H  
ATOM   1364  HA  LYS A  96       2.232   5.392  -8.223  1.00  0.80           H  
ATOM   1365 1HB  LYS A  96       4.184   6.501 -10.293  1.00  0.80           H  
ATOM   1366 2HB  LYS A  96       4.452   6.285  -8.578  1.00  0.80           H  
ATOM   1367 1HG  LYS A  96       3.975   3.970 -10.483  1.00  0.80           H  
ATOM   1368 2HG  LYS A  96       5.564   4.553  -9.971  1.00  0.80           H  
ATOM   1369 1HD  LYS A  96       4.824   4.136  -7.569  1.00  0.80           H  
ATOM   1370 2HD  LYS A  96       3.374   3.361  -8.233  1.00  0.80           H  
ATOM   1371 1HE  LYS A  96       6.216   2.511  -8.888  1.00  0.80           H  
ATOM   1372 2HE  LYS A  96       5.189   1.765  -7.664  1.00  0.80           H  
ATOM   1373 1HZ  LYS A  96       5.098   0.559  -9.727  1.00  0.80           H  
ATOM   1374 2HZ  LYS A  96       3.602   1.197  -9.379  1.00  0.80           H  
ATOM   1375 3HZ  LYS A  96       4.575   1.890 -10.543  1.00  0.80           H  
ATOM   1376  N   VAL A  97       0.640   7.530  -9.041  1.00  0.78           N  
ATOM   1377  CA  VAL A  97       0.037   8.851  -8.893  1.00  0.78           C  
ATOM   1378  C   VAL A  97       0.306   9.505  -7.526  1.00  0.78           C  
ATOM   1379  O   VAL A  97       0.231   8.852  -6.483  1.00  0.78           O  
ATOM   1380  CB  VAL A  97      -1.464   8.746  -9.178  1.00  0.78           C  
ATOM   1381  CG1 VAL A  97      -2.099   9.955  -8.848  1.00  0.78           C  
ATOM   1382  CG2 VAL A  97      -1.703   8.460 -10.654  1.00  0.78           C  
ATOM   1383  H   VAL A  97       0.014   6.727  -9.144  1.00  0.78           H  
ATOM   1384  HA  VAL A  97       0.466   9.500  -9.657  1.00  0.78           H  
ATOM   1385  HB  VAL A  97      -1.879   7.973  -8.607  1.00  0.78           H  
ATOM   1386 1HG1 VAL A  97      -3.121   9.873  -9.058  1.00  0.78           H  
ATOM   1387 2HG1 VAL A  97      -1.963  10.146  -7.800  1.00  0.78           H  
ATOM   1388 3HG1 VAL A  97      -1.676  10.751  -9.433  1.00  0.78           H  
ATOM   1389 1HG2 VAL A  97      -2.766   8.385 -10.841  1.00  0.78           H  
ATOM   1390 2HG2 VAL A  97      -1.304   9.252 -11.233  1.00  0.78           H  
ATOM   1391 3HG2 VAL A  97      -1.222   7.536 -10.931  1.00  0.78           H  
ATOM   1392  N   HIS A  98       0.672  10.796  -7.547  1.00  0.74           N  
ATOM   1393  CA  HIS A  98       0.985  11.563  -6.339  1.00  0.74           C  
ATOM   1394  C   HIS A  98      -0.269  12.008  -5.604  1.00  0.74           C  
ATOM   1395  O   HIS A  98      -0.298  12.084  -4.373  1.00  0.74           O  
ATOM   1396  CB  HIS A  98       1.769  12.826  -6.686  1.00  0.74           C  
ATOM   1397  CG  HIS A  98       3.133  12.583  -7.247  1.00  0.74           C  
ATOM   1398  ND1 HIS A  98       3.403  12.587  -8.597  1.00  0.74           N  
ATOM   1399  CD2 HIS A  98       4.289  12.318  -6.642  1.00  0.74           C  
ATOM   1400  CE1 HIS A  98       4.685  12.352  -8.782  1.00  0.74           C  
ATOM   1401  NE2 HIS A  98       5.243  12.190  -7.608  1.00  0.74           N  
ATOM   1402  H   HIS A  98       0.695  11.287  -8.437  1.00  0.74           H  
ATOM   1403  HA  HIS A  98       1.576  10.954  -5.657  1.00  0.74           H  
ATOM   1404 1HB  HIS A  98       1.201  13.412  -7.413  1.00  0.74           H  
ATOM   1405 2HB  HIS A  98       1.877  13.439  -5.790  1.00  0.74           H  
ATOM   1406  HD2 HIS A  98       4.440  12.237  -5.564  1.00  0.74           H  
ATOM   1407  HE1 HIS A  98       5.190  12.307  -9.752  1.00  0.74           H  
ATOM   1408  HE2 HIS A  98       6.220  12.002  -7.420  1.00  0.74           H  
ATOM   1409  N   ALA A  99      -1.306  12.310  -6.374  1.00  0.70           N  
ATOM   1410  CA  ALA A  99      -2.582  12.739  -5.809  1.00  0.70           C  
ATOM   1411  C   ALA A  99      -3.725  12.363  -6.730  1.00  0.70           C  
ATOM   1412  O   ALA A  99      -3.543  12.290  -7.942  1.00  0.70           O  
ATOM   1413  CB  ALA A  99      -2.582  14.222  -5.567  1.00  0.70           C  
ATOM   1414  H   ALA A  99      -1.174  12.259  -7.387  1.00  0.70           H  
ATOM   1415  HA  ALA A  99      -2.733  12.236  -4.862  1.00  0.70           H  
ATOM   1416 1HB  ALA A  99      -3.542  14.479  -5.127  1.00  0.70           H  
ATOM   1417 2HB  ALA A  99      -1.778  14.480  -4.878  1.00  0.70           H  
ATOM   1418 3HB  ALA A  99      -2.444  14.748  -6.497  1.00  0.70           H  
ATOM   1419  N   MET A 100      -4.903  12.160  -6.159  1.00  0.68           N  
ATOM   1420  CA  MET A 100      -6.073  11.852  -6.962  1.00  0.68           C  
ATOM   1421  C   MET A 100      -7.115  12.953  -6.969  1.00  0.68           C  
ATOM   1422  O   MET A 100      -7.259  13.711  -6.001  1.00  0.68           O  
ATOM   1423  CB  MET A 100      -6.745  10.587  -6.496  1.00  0.68           C  
ATOM   1424  CG  MET A 100      -5.936   9.338  -6.502  1.00  0.68           C  
ATOM   1425  SD  MET A 100      -5.480   8.907  -8.141  1.00  0.68           S  
ATOM   1426  CE  MET A 100      -7.057   8.638  -8.847  1.00  0.68           C  
ATOM   1427  H   MET A 100      -5.007  12.225  -5.143  1.00  0.68           H  
ATOM   1428  HA  MET A 100      -5.756  11.708  -7.994  1.00  0.68           H  
ATOM   1429 1HB  MET A 100      -7.070  10.744  -5.474  1.00  0.68           H  
ATOM   1430 2HB  MET A 100      -7.625  10.425  -7.107  1.00  0.68           H  
ATOM   1431 1HG  MET A 100      -5.041   9.505  -5.917  1.00  0.68           H  
ATOM   1432 2HG  MET A 100      -6.493   8.511  -6.057  1.00  0.68           H  
ATOM   1433 1HE  MET A 100      -6.947   8.417  -9.882  1.00  0.68           H  
ATOM   1434 2HE  MET A 100      -7.537   7.819  -8.336  1.00  0.68           H  
ATOM   1435 3HE  MET A 100      -7.661   9.545  -8.751  1.00  0.68           H  
ATOM   1436  N   PHE A 101      -7.871  12.986  -8.052  1.00  0.67           N  
ATOM   1437  CA  PHE A 101      -8.965  13.914  -8.215  1.00  0.67           C  
ATOM   1438  C   PHE A 101     -10.171  13.286  -8.936  1.00  0.67           C  
ATOM   1439  O   PHE A 101     -10.004  12.473  -9.845  1.00  0.67           O  
ATOM   1440  CB  PHE A 101      -8.462  15.151  -8.971  1.00  0.67           C  
ATOM   1441  CG  PHE A 101      -9.494  16.071  -9.224  1.00  0.67           C  
ATOM   1442  CD1 PHE A 101      -9.878  16.852  -8.221  1.00  0.67           C  
ATOM   1443  CD2 PHE A 101     -10.116  16.163 -10.443  1.00  0.67           C  
ATOM   1444  CE1 PHE A 101     -10.874  17.700  -8.352  1.00  0.67           C  
ATOM   1445  CE2 PHE A 101     -11.131  17.050 -10.600  1.00  0.67           C  
ATOM   1446  CZ  PHE A 101     -11.509  17.815  -9.533  1.00  0.67           C  
ATOM   1447  H   PHE A 101      -7.639  12.364  -8.822  1.00  0.67           H  
ATOM   1448  HA  PHE A 101      -9.287  14.225  -7.228  1.00  0.67           H  
ATOM   1449 1HB  PHE A 101      -7.694  15.649  -8.382  1.00  0.67           H  
ATOM   1450 2HB  PHE A 101      -8.015  14.856  -9.905  1.00  0.67           H  
ATOM   1451  HD1 PHE A 101      -9.375  16.755  -7.281  1.00  0.67           H  
ATOM   1452  HD2 PHE A 101      -9.807  15.524 -11.261  1.00  0.67           H  
ATOM   1453  HE1 PHE A 101     -11.167  18.281  -7.501  1.00  0.67           H  
ATOM   1454  HE2 PHE A 101     -11.651  17.144 -11.551  1.00  0.67           H  
ATOM   1455  HZ  PHE A 101     -12.305  18.501  -9.625  1.00  0.67           H  
ATOM   1456  N   GLY A 102     -11.382  13.615  -8.485  1.00  0.68           N  
ATOM   1457  CA  GLY A 102     -12.558  13.116  -9.202  1.00  0.68           C  
ATOM   1458  C   GLY A 102     -13.595  12.376  -8.369  1.00  0.68           C  
ATOM   1459  O   GLY A 102     -13.812  12.690  -7.199  1.00  0.68           O  
ATOM   1460  H   GLY A 102     -11.456  14.248  -7.685  1.00  0.68           H  
ATOM   1461 1HA  GLY A 102     -13.045  13.973  -9.640  1.00  0.68           H  
ATOM   1462 2HA  GLY A 102     -12.248  12.483 -10.032  1.00  0.68           H  
ATOM   1463  N   ALA A 103     -14.231  11.385  -9.013  1.00  0.69           N  
ATOM   1464  CA  ALA A 103     -15.347  10.561  -8.527  1.00  0.69           C  
ATOM   1465  C   ALA A 103     -16.676  11.313  -8.419  1.00  0.69           C  
ATOM   1466  O   ALA A 103     -17.091  11.754  -7.354  1.00  0.69           O  
ATOM   1467  CB  ALA A 103     -15.019   9.933  -7.194  1.00  0.69           C  
ATOM   1468  H   ALA A 103     -13.911  11.178  -9.950  1.00  0.69           H  
ATOM   1469  HA  ALA A 103     -15.485   9.755  -9.247  1.00  0.69           H  
ATOM   1470 1HB  ALA A 103     -15.848   9.286  -6.916  1.00  0.69           H  
ATOM   1471 2HB  ALA A 103     -14.142   9.345  -7.270  1.00  0.69           H  
ATOM   1472 3HB  ALA A 103     -14.880  10.677  -6.434  1.00  0.69           H  
ATOM   1473  N   TYR A 104     -17.343  11.496  -9.557  1.00  0.71           N  
ATOM   1474  CA  TYR A 104     -18.610  12.226  -9.568  1.00  0.71           C  
ATOM   1475  C   TYR A 104     -19.639  11.692  -8.555  1.00  0.71           C  
ATOM   1476  O   TYR A 104     -20.239  12.473  -7.817  1.00  0.71           O  
ATOM   1477  CB  TYR A 104     -19.203  12.243 -10.981  1.00  0.71           C  
ATOM   1478  CG  TYR A 104     -20.599  12.824 -11.032  1.00  0.71           C  
ATOM   1479  CD1 TYR A 104     -20.799  14.193 -10.926  1.00  0.71           C  
ATOM   1480  CD2 TYR A 104     -21.676  11.983 -11.230  1.00  0.71           C  
ATOM   1481  CE1 TYR A 104     -22.083  14.712 -10.995  1.00  0.71           C  
ATOM   1482  CE2 TYR A 104     -22.948  12.495 -11.310  1.00  0.71           C  
ATOM   1483  CZ  TYR A 104     -23.159  13.841 -11.193  1.00  0.71           C  
ATOM   1484  OH  TYR A 104     -24.436  14.317 -11.271  1.00  0.71           O  
ATOM   1485  H   TYR A 104     -16.963  11.126 -10.413  1.00  0.71           H  
ATOM   1486  HA  TYR A 104     -18.398  13.258  -9.291  1.00  0.71           H  
ATOM   1487 1HB  TYR A 104     -18.566  12.835 -11.637  1.00  0.71           H  
ATOM   1488 2HB  TYR A 104     -19.241  11.231 -11.377  1.00  0.71           H  
ATOM   1489  HD1 TYR A 104     -19.951  14.847 -10.784  1.00  0.71           H  
ATOM   1490  HD2 TYR A 104     -21.514  10.913 -11.326  1.00  0.71           H  
ATOM   1491  HE1 TYR A 104     -22.247  15.785 -10.905  1.00  0.71           H  
ATOM   1492  HE2 TYR A 104     -23.795  11.834 -11.470  1.00  0.71           H  
ATOM   1493  HH  TYR A 104     -24.441  15.262 -11.109  1.00  0.71           H  
ATOM   1494  N   TYR A 105     -19.881  10.379  -8.530  1.00  0.73           N  
ATOM   1495  CA  TYR A 105     -20.863   9.871  -7.575  1.00  0.73           C  
ATOM   1496  C   TYR A 105     -20.258   9.650  -6.184  1.00  0.73           C  
ATOM   1497  O   TYR A 105     -19.152   9.111  -6.044  1.00  0.73           O  
ATOM   1498  CB  TYR A 105     -21.501   8.570  -8.052  1.00  0.73           C  
ATOM   1499  CG  TYR A 105     -22.447   8.698  -9.211  1.00  0.73           C  
ATOM   1500  CD1 TYR A 105     -22.122   8.155 -10.444  1.00  0.73           C  
ATOM   1501  CD2 TYR A 105     -23.655   9.360  -9.037  1.00  0.73           C  
ATOM   1502  CE1 TYR A 105     -23.014   8.261 -11.484  1.00  0.73           C  
ATOM   1503  CE2 TYR A 105     -24.539   9.471 -10.085  1.00  0.73           C  
ATOM   1504  CZ  TYR A 105     -24.226   8.922 -11.303  1.00  0.73           C  
ATOM   1505  OH  TYR A 105     -25.112   9.026 -12.344  1.00  0.73           O  
ATOM   1506  H   TYR A 105     -19.385   9.757  -9.147  1.00  0.73           H  
ATOM   1507  HA  TYR A 105     -21.651  10.614  -7.476  1.00  0.73           H  
ATOM   1508 1HB  TYR A 105     -20.713   7.874  -8.341  1.00  0.73           H  
ATOM   1509 2HB  TYR A 105     -22.045   8.114  -7.225  1.00  0.73           H  
ATOM   1510  HD1 TYR A 105     -21.174   7.632 -10.585  1.00  0.73           H  
ATOM   1511  HD2 TYR A 105     -23.907   9.788  -8.070  1.00  0.73           H  
ATOM   1512  HE1 TYR A 105     -22.774   7.825 -12.438  1.00  0.73           H  
ATOM   1513  HE2 TYR A 105     -25.491   9.990  -9.947  1.00  0.73           H  
ATOM   1514  HH  TYR A 105     -25.933   9.411 -12.022  1.00  0.73           H  
ATOM   1515  N   SER A 106     -21.036   9.983  -5.149  1.00  0.73           N  
ATOM   1516  CA  SER A 106     -20.612   9.826  -3.756  1.00  0.73           C  
ATOM   1517  C   SER A 106     -20.336   8.372  -3.333  1.00  0.73           C  
ATOM   1518  O   SER A 106     -19.393   8.103  -2.585  1.00  0.73           O  
ATOM   1519  CB  SER A 106     -21.639  10.459  -2.838  1.00  0.73           C  
ATOM   1520  OG  SER A 106     -21.685  11.878  -3.019  1.00  0.73           O  
ATOM   1521  H   SER A 106     -21.936  10.400  -5.343  1.00  0.73           H  
ATOM   1522  HA  SER A 106     -19.680  10.385  -3.639  1.00  0.73           H  
ATOM   1523 1HB  SER A 106     -22.613  10.023  -3.014  1.00  0.73           H  
ATOM   1524 2HB  SER A 106     -21.367  10.233  -1.822  1.00  0.73           H  
ATOM   1525  HG  SER A 106     -20.790  12.146  -2.861  1.00  0.73           H  
ATOM   1526  N   SER A 107     -21.144   7.421  -3.817  1.00  0.71           N  
ATOM   1527  CA  SER A 107     -20.945   6.015  -3.436  1.00  0.71           C  
ATOM   1528  C   SER A 107     -19.560   5.537  -3.883  1.00  0.71           C  
ATOM   1529  O   SER A 107     -18.841   4.836  -3.155  1.00  0.71           O  
ATOM   1530  CB  SER A 107     -21.992   5.128  -4.101  1.00  0.71           C  
ATOM   1531  OG  SER A 107     -23.296   5.400  -3.640  1.00  0.71           O  
ATOM   1532  H   SER A 107     -21.901   7.674  -4.433  1.00  0.71           H  
ATOM   1533  HA  SER A 107     -21.019   5.928  -2.351  1.00  0.71           H  
ATOM   1534 1HB  SER A 107     -21.947   5.266  -5.182  1.00  0.71           H  
ATOM   1535 2HB  SER A 107     -21.751   4.090  -3.899  1.00  0.71           H  
ATOM   1536  HG  SER A 107     -23.859   4.767  -4.098  1.00  0.71           H  
ATOM   1537  N   VAL A 108     -19.197   5.961  -5.089  1.00  0.69           N  
ATOM   1538  CA  VAL A 108     -17.945   5.599  -5.716  1.00  0.69           C  
ATOM   1539  C   VAL A 108     -16.799   6.310  -5.029  1.00  0.69           C  
ATOM   1540  O   VAL A 108     -15.747   5.711  -4.791  1.00  0.69           O  
ATOM   1541  CB  VAL A 108     -17.960   5.945  -7.194  1.00  0.69           C  
ATOM   1542  CG1 VAL A 108     -16.642   5.672  -7.756  1.00  0.69           C  
ATOM   1543  CG2 VAL A 108     -19.047   5.151  -7.897  1.00  0.69           C  
ATOM   1544  H   VAL A 108     -19.833   6.560  -5.594  1.00  0.69           H  
ATOM   1545  HA  VAL A 108     -17.801   4.530  -5.608  1.00  0.69           H  
ATOM   1546  HB  VAL A 108     -18.152   7.014  -7.313  1.00  0.69           H  
ATOM   1547 1HG1 VAL A 108     -16.663   5.935  -8.783  1.00  0.69           H  
ATOM   1548 2HG1 VAL A 108     -15.881   6.258  -7.239  1.00  0.69           H  
ATOM   1549 3HG1 VAL A 108     -16.435   4.623  -7.652  1.00  0.69           H  
ATOM   1550 1HG2 VAL A 108     -19.057   5.403  -8.958  1.00  0.69           H  
ATOM   1551 2HG2 VAL A 108     -18.845   4.106  -7.778  1.00  0.69           H  
ATOM   1552 3HG2 VAL A 108     -20.015   5.389  -7.457  1.00  0.69           H  
ATOM   1553  N   THR A 109     -17.013   7.591  -4.706  1.00  0.66           N  
ATOM   1554  CA  THR A 109     -16.013   8.379  -4.016  1.00  0.66           C  
ATOM   1555  C   THR A 109     -15.630   7.686  -2.735  1.00  0.66           C  
ATOM   1556  O   THR A 109     -14.449   7.606  -2.413  1.00  0.66           O  
ATOM   1557  CB  THR A 109     -16.514   9.769  -3.653  1.00  0.66           C  
ATOM   1558  OG1 THR A 109     -16.874  10.479  -4.811  1.00  0.66           O  
ATOM   1559  CG2 THR A 109     -15.416  10.512  -2.957  1.00  0.66           C  
ATOM   1560  H   THR A 109     -17.893   8.035  -4.965  1.00  0.66           H  
ATOM   1561  HA  THR A 109     -15.129   8.465  -4.644  1.00  0.66           H  
ATOM   1562  HB  THR A 109     -17.373   9.685  -3.012  1.00  0.66           H  
ATOM   1563  HG1 THR A 109     -17.476   9.939  -5.368  1.00  0.66           H  
ATOM   1564 1HG2 THR A 109     -15.778  11.501  -2.707  1.00  0.66           H  
ATOM   1565 2HG2 THR A 109     -15.132   9.983  -2.047  1.00  0.66           H  
ATOM   1566 3HG2 THR A 109     -14.550  10.592  -3.617  1.00  0.66           H  
ATOM   1567  N   GLY A 110     -16.623   7.189  -2.000  1.00  0.64           N  
ATOM   1568  CA  GLY A 110     -16.374   6.470  -0.764  1.00  0.64           C  
ATOM   1569  C   GLY A 110     -15.405   5.323  -1.012  1.00  0.64           C  
ATOM   1570  O   GLY A 110     -14.384   5.204  -0.327  1.00  0.64           O  
ATOM   1571  H   GLY A 110     -17.586   7.328  -2.311  1.00  0.64           H  
ATOM   1572 1HA  GLY A 110     -15.959   7.144  -0.020  1.00  0.64           H  
ATOM   1573 2HA  GLY A 110     -17.317   6.085  -0.378  1.00  0.64           H  
ATOM   1574  N   ALA A 111     -15.720   4.476  -1.987  1.00  0.63           N  
ATOM   1575  CA  ALA A 111     -14.860   3.342  -2.294  1.00  0.63           C  
ATOM   1576  C   ALA A 111     -13.436   3.763  -2.693  1.00  0.63           C  
ATOM   1577  O   ALA A 111     -12.446   3.157  -2.256  1.00  0.63           O  
ATOM   1578  CB  ALA A 111     -15.495   2.576  -3.418  1.00  0.63           C  
ATOM   1579  H   ALA A 111     -16.588   4.621  -2.514  1.00  0.63           H  
ATOM   1580  HA  ALA A 111     -14.793   2.715  -1.407  1.00  0.63           H  
ATOM   1581 1HB  ALA A 111     -14.916   1.734  -3.637  1.00  0.63           H  
ATOM   1582 2HB  ALA A 111     -16.482   2.268  -3.116  1.00  0.63           H  
ATOM   1583 3HB  ALA A 111     -15.569   3.203  -4.303  1.00  0.63           H  
ATOM   1584  N   ALA A 112     -13.349   4.813  -3.513  1.00  0.62           N  
ATOM   1585  CA  ALA A 112     -12.082   5.372  -3.978  1.00  0.62           C  
ATOM   1586  C   ALA A 112     -11.283   5.967  -2.820  1.00  0.62           C  
ATOM   1587  O   ALA A 112     -10.044   5.913  -2.788  1.00  0.62           O  
ATOM   1588  CB  ALA A 112     -12.350   6.420  -5.028  1.00  0.62           C  
ATOM   1589  H   ALA A 112     -14.214   5.246  -3.838  1.00  0.62           H  
ATOM   1590  HA  ALA A 112     -11.494   4.566  -4.419  1.00  0.62           H  
ATOM   1591 1HB  ALA A 112     -11.417   6.794  -5.378  1.00  0.62           H  
ATOM   1592 2HB  ALA A 112     -12.901   5.971  -5.855  1.00  0.62           H  
ATOM   1593 3HB  ALA A 112     -12.934   7.230  -4.599  1.00  0.62           H  
ATOM   1594  N   SER A 113     -12.012   6.574  -1.878  1.00  0.61           N  
ATOM   1595  CA  SER A 113     -11.449   7.221  -0.710  1.00  0.61           C  
ATOM   1596  C   SER A 113     -10.809   6.182   0.189  1.00  0.61           C  
ATOM   1597  O   SER A 113      -9.747   6.426   0.749  1.00  0.61           O  
ATOM   1598  CB  SER A 113     -12.514   8.005   0.042  1.00  0.61           C  
ATOM   1599  OG  SER A 113     -12.997   9.056  -0.734  1.00  0.61           O  
ATOM   1600  H   SER A 113     -13.021   6.604  -1.985  1.00  0.61           H  
ATOM   1601  HA  SER A 113     -10.682   7.920  -1.039  1.00  0.61           H  
ATOM   1602 1HB  SER A 113     -13.329   7.349   0.315  1.00  0.61           H  
ATOM   1603 2HB  SER A 113     -12.091   8.396   0.967  1.00  0.61           H  
ATOM   1604  HG  SER A 113     -13.353   8.624  -1.540  1.00  0.61           H  
ATOM   1605  N   GLN A 114     -11.419   4.996   0.292  1.00  0.61           N  
ATOM   1606  CA  GLN A 114     -10.884   3.936   1.150  1.00  0.61           C  
ATOM   1607  C   GLN A 114      -9.924   2.980   0.427  1.00  0.61           C  
ATOM   1608  O   GLN A 114     -10.229   1.781   0.537  1.00  0.61           O  
ATOM   1609  CB  GLN A 114     -12.025   3.140   1.770  1.00  0.61           C  
ATOM   1610  CG  GLN A 114     -12.874   3.952   2.695  1.00  0.61           C  
ATOM   1611  CD  GLN A 114     -13.985   3.155   3.347  1.00  0.61           C  
ATOM   1612  OE1 GLN A 114     -13.732   2.275   4.176  1.00  0.61           O  
ATOM   1613  NE2 GLN A 114     -15.223   3.452   2.978  1.00  0.61           N  
ATOM   1614  H   GLN A 114     -12.312   4.858  -0.187  1.00  0.61           H  
ATOM   1615  HA  GLN A 114     -10.329   4.408   1.958  1.00  0.61           H  
ATOM   1616 1HB  GLN A 114     -12.671   2.764   0.969  1.00  0.61           H  
ATOM   1617 2HB  GLN A 114     -11.632   2.285   2.313  1.00  0.61           H  
ATOM   1618 1HG  GLN A 114     -12.227   4.344   3.470  1.00  0.61           H  
ATOM   1619 2HG  GLN A 114     -13.321   4.772   2.126  1.00  0.61           H  
ATOM   1620 1HE2 GLN A 114     -15.995   2.953   3.374  1.00  0.61           H  
ATOM   1621 2HE2 GLN A 114     -15.376   4.167   2.293  1.00  0.61           H  
ATOM   1622  N   VAL A 115      -9.605   3.455  -0.773  1.00  0.62           N  
ATOM   1623  CA  VAL A 115      -8.306   3.063  -1.309  1.00  0.62           C  
ATOM   1624  C   VAL A 115      -7.239   4.100  -1.005  1.00  0.62           C  
ATOM   1625  O   VAL A 115      -6.150   3.777  -0.519  1.00  0.62           O  
ATOM   1626  CB  VAL A 115      -8.329   2.928  -2.820  1.00  0.62           C  
ATOM   1627  CG1 VAL A 115      -6.927   2.619  -3.287  1.00  0.62           C  
ATOM   1628  CG2 VAL A 115      -9.267   1.889  -3.260  1.00  0.62           C  
ATOM   1629  H   VAL A 115     -10.363   3.336  -1.449  1.00  0.62           H  
ATOM   1630  HA  VAL A 115      -8.009   2.124  -0.860  1.00  0.62           H  
ATOM   1631  HB  VAL A 115      -8.626   3.868  -3.250  1.00  0.62           H  
ATOM   1632 1HG1 VAL A 115      -6.911   2.545  -4.367  1.00  0.62           H  
ATOM   1633 2HG1 VAL A 115      -6.258   3.408  -2.967  1.00  0.62           H  
ATOM   1634 3HG1 VAL A 115      -6.609   1.676  -2.850  1.00  0.62           H  
ATOM   1635 1HG2 VAL A 115      -9.242   1.836  -4.341  1.00  0.62           H  
ATOM   1636 2HG2 VAL A 115      -8.971   0.944  -2.855  1.00  0.62           H  
ATOM   1637 3HG2 VAL A 115     -10.271   2.134  -2.927  1.00  0.62           H  
ATOM   1638  N   SER A 116      -7.562   5.348  -1.296  1.00  0.63           N  
ATOM   1639  CA  SER A 116      -6.625   6.443  -1.161  1.00  0.63           C  
ATOM   1640  C   SER A 116      -6.129   6.587   0.277  1.00  0.63           C  
ATOM   1641  O   SER A 116      -4.933   6.798   0.511  1.00  0.63           O  
ATOM   1642  CB  SER A 116      -7.319   7.688  -1.636  1.00  0.63           C  
ATOM   1643  OG  SER A 116      -7.616   7.575  -2.985  1.00  0.63           O  
ATOM   1644  H   SER A 116      -8.494   5.542  -1.670  1.00  0.63           H  
ATOM   1645  HA  SER A 116      -5.770   6.246  -1.804  1.00  0.63           H  
ATOM   1646 1HB  SER A 116      -8.233   7.839  -1.068  1.00  0.63           H  
ATOM   1647 2HB  SER A 116      -6.703   8.534  -1.479  1.00  0.63           H  
ATOM   1648  HG  SER A 116      -8.348   6.918  -3.031  1.00  0.63           H  
ATOM   1649  N   GLU A 117      -7.037   6.416   1.240  1.00  0.64           N  
ATOM   1650  CA  GLU A 117      -6.738   6.529   2.660  1.00  0.64           C  
ATOM   1651  C   GLU A 117      -5.713   5.476   3.054  1.00  0.64           C  
ATOM   1652  O   GLU A 117      -4.799   5.739   3.834  1.00  0.64           O  
ATOM   1653  CB  GLU A 117      -8.035   6.294   3.454  1.00  0.64           C  
ATOM   1654  CG  GLU A 117      -8.038   6.517   4.967  1.00  0.64           C  
ATOM   1655  CD  GLU A 117      -7.953   7.959   5.366  1.00  0.64           C  
ATOM   1656  OE1 GLU A 117      -8.022   8.811   4.504  1.00  0.64           O  
ATOM   1657  OE2 GLU A 117      -7.907   8.233   6.546  1.00  0.64           O  
ATOM   1658  H   GLU A 117      -7.999   6.249   0.968  1.00  0.64           H  
ATOM   1659  HA  GLU A 117      -6.335   7.517   2.859  1.00  0.64           H  
ATOM   1660 1HB  GLU A 117      -8.808   6.950   3.057  1.00  0.64           H  
ATOM   1661 2HB  GLU A 117      -8.372   5.272   3.279  1.00  0.64           H  
ATOM   1662 1HG  GLU A 117      -8.955   6.094   5.377  1.00  0.64           H  
ATOM   1663 2HG  GLU A 117      -7.197   5.975   5.399  1.00  0.64           H  
ATOM   1664  N   ARG A 118      -5.872   4.273   2.495  1.00  0.64           N  
ATOM   1665  CA  ARG A 118      -4.995   3.151   2.790  1.00  0.64           C  
ATOM   1666  C   ARG A 118      -3.616   3.375   2.179  1.00  0.64           C  
ATOM   1667  O   ARG A 118      -2.593   3.037   2.779  1.00  0.64           O  
ATOM   1668  CB  ARG A 118      -5.614   1.852   2.279  1.00  0.64           C  
ATOM   1669  CG  ARG A 118      -6.846   1.419   3.081  1.00  0.64           C  
ATOM   1670  CD  ARG A 118      -7.398   0.059   2.722  1.00  0.64           C  
ATOM   1671  NE  ARG A 118      -8.113   0.027   1.440  1.00  0.64           N  
ATOM   1672  CZ  ARG A 118      -7.706  -0.598   0.319  1.00  0.64           C  
ATOM   1673  NH1 ARG A 118      -6.579  -1.283   0.278  1.00  0.64           N  
ATOM   1674  NH2 ARG A 118      -8.489  -0.508  -0.726  1.00  0.64           N  
ATOM   1675  H   ARG A 118      -6.627   4.142   1.838  1.00  0.64           H  
ATOM   1676  HA  ARG A 118      -4.886   3.076   3.871  1.00  0.64           H  
ATOM   1677 1HB  ARG A 118      -5.909   1.964   1.239  1.00  0.64           H  
ATOM   1678 2HB  ARG A 118      -4.878   1.052   2.331  1.00  0.64           H  
ATOM   1679 1HG  ARG A 118      -6.594   1.412   4.141  1.00  0.64           H  
ATOM   1680 2HG  ARG A 118      -7.641   2.150   2.908  1.00  0.64           H  
ATOM   1681 1HD  ARG A 118      -6.577  -0.653   2.667  1.00  0.64           H  
ATOM   1682 2HD  ARG A 118      -8.092  -0.256   3.500  1.00  0.64           H  
ATOM   1683  HE  ARG A 118      -8.993   0.556   1.356  1.00  0.64           H  
ATOM   1684 1HH1 ARG A 118      -5.998  -1.342   1.099  1.00  0.64           H  
ATOM   1685 2HH1 ARG A 118      -6.299  -1.755  -0.574  1.00  0.64           H  
ATOM   1686 1HH2 ARG A 118      -9.361   0.039  -0.602  1.00  0.64           H  
ATOM   1687 2HH2 ARG A 118      -8.238  -0.962  -1.627  1.00  0.64           H  
ATOM   1688  N   ALA A 119      -3.594   3.971   0.981  1.00  0.64           N  
ATOM   1689  CA  ALA A 119      -2.351   4.281   0.278  1.00  0.64           C  
ATOM   1690  C   ALA A 119      -1.669   5.514   0.861  1.00  0.64           C  
ATOM   1691  O   ALA A 119      -0.465   5.704   0.694  1.00  0.64           O  
ATOM   1692  CB  ALA A 119      -2.623   4.519  -1.189  1.00  0.64           C  
ATOM   1693  H   ALA A 119      -4.484   4.188   0.530  1.00  0.64           H  
ATOM   1694  HA  ALA A 119      -1.677   3.434   0.391  1.00  0.64           H  
ATOM   1695 1HB  ALA A 119      -1.687   4.727  -1.705  1.00  0.64           H  
ATOM   1696 2HB  ALA A 119      -3.092   3.638  -1.624  1.00  0.64           H  
ATOM   1697 3HB  ALA A 119      -3.296   5.372  -1.284  1.00  0.64           H  
ATOM   1698  N   GLY A 120      -2.448   6.364   1.527  1.00  0.63           N  
ATOM   1699  CA  GLY A 120      -1.947   7.609   2.083  1.00  0.63           C  
ATOM   1700  C   GLY A 120      -1.884   8.732   1.049  1.00  0.63           C  
ATOM   1701  O   GLY A 120      -1.078   9.646   1.178  1.00  0.63           O  
ATOM   1702  H   GLY A 120      -3.440   6.167   1.612  1.00  0.63           H  
ATOM   1703 1HA  GLY A 120      -2.603   7.898   2.895  1.00  0.63           H  
ATOM   1704 2HA  GLY A 120      -0.959   7.444   2.511  1.00  0.63           H  
ATOM   1705  N   ILE A 121      -2.692   8.630  -0.004  1.00  0.62           N  
ATOM   1706  CA  ILE A 121      -2.721   9.604  -1.096  1.00  0.62           C  
ATOM   1707  C   ILE A 121      -3.947  10.523  -0.997  1.00  0.62           C  
ATOM   1708  O   ILE A 121      -5.047  10.014  -0.845  1.00  0.62           O  
ATOM   1709  CB  ILE A 121      -2.738   8.846  -2.442  1.00  0.62           C  
ATOM   1710  CG1 ILE A 121      -1.518   7.938  -2.510  1.00  0.62           C  
ATOM   1711  CG2 ILE A 121      -2.780   9.793  -3.603  1.00  0.62           C  
ATOM   1712  CD1 ILE A 121      -0.257   8.683  -2.448  1.00  0.62           C  
ATOM   1713  H   ILE A 121      -3.351   7.851  -0.015  1.00  0.62           H  
ATOM   1714  HA  ILE A 121      -1.810  10.182  -1.042  1.00  0.62           H  
ATOM   1715  HB  ILE A 121      -3.622   8.204  -2.474  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 121      -1.540   7.248  -1.675  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 121      -1.531   7.376  -3.411  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 121      -2.796   9.257  -4.531  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 121      -3.673  10.413  -3.533  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 121      -1.901  10.412  -3.572  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 121       0.573   8.000  -2.493  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 121      -0.196   9.383  -3.290  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 121      -0.237   9.225  -1.517  1.00  0.62           H  
ATOM   1724  N   PRO A 122      -3.832  11.866  -1.046  1.00  0.61           N  
ATOM   1725  CA  PRO A 122      -4.976  12.749  -0.959  1.00  0.61           C  
ATOM   1726  C   PRO A 122      -5.898  12.570  -2.145  1.00  0.61           C  
ATOM   1727  O   PRO A 122      -5.432  12.399  -3.281  1.00  0.61           O  
ATOM   1728  CB  PRO A 122      -4.340  14.142  -0.923  1.00  0.61           C  
ATOM   1729  CG  PRO A 122      -2.969  13.960  -1.546  1.00  0.61           C  
ATOM   1730  CD  PRO A 122      -2.544  12.551  -1.176  1.00  0.61           C  
ATOM   1731  HA  PRO A 122      -5.515  12.575  -0.030  1.00  0.61           H  
ATOM   1732 1HB  PRO A 122      -4.975  14.850  -1.482  1.00  0.61           H  
ATOM   1733 2HB  PRO A 122      -4.294  14.508   0.115  1.00  0.61           H  
ATOM   1734 1HG  PRO A 122      -3.010  14.132  -2.624  1.00  0.61           H  
ATOM   1735 2HG  PRO A 122      -2.284  14.698  -1.134  1.00  0.61           H  
ATOM   1736 1HD  PRO A 122      -1.921  12.148  -1.984  1.00  0.61           H  
ATOM   1737 2HD  PRO A 122      -2.036  12.566  -0.203  1.00  0.61           H  
ATOM   1738  N   TRP A 123      -7.192  12.669  -1.870  1.00  0.60           N  
ATOM   1739  CA  TRP A 123      -8.242  12.603  -2.874  1.00  0.60           C  
ATOM   1740  C   TRP A 123      -9.092  13.852  -2.800  1.00  0.60           C  
ATOM   1741  O   TRP A 123      -9.713  14.112  -1.764  1.00  0.60           O  
ATOM   1742  CB  TRP A 123      -9.193  11.410  -2.678  1.00  0.60           C  
ATOM   1743  CG  TRP A 123     -10.176  11.328  -3.840  1.00  0.60           C  
ATOM   1744  CD1 TRP A 123     -11.225  12.154  -4.107  1.00  0.60           C  
ATOM   1745  CD2 TRP A 123     -10.168  10.363  -4.899  1.00  0.60           C  
ATOM   1746  NE1 TRP A 123     -11.829  11.776  -5.279  1.00  0.60           N  
ATOM   1747  CE2 TRP A 123     -11.189  10.696  -5.769  1.00  0.60           C  
ATOM   1748  CE3 TRP A 123      -9.386   9.277  -5.185  1.00  0.60           C  
ATOM   1749  CZ2 TRP A 123     -11.413   9.982  -6.906  1.00  0.60           C  
ATOM   1750  CZ3 TRP A 123      -9.635   8.569  -6.324  1.00  0.60           C  
ATOM   1751  CH2 TRP A 123     -10.616   8.923  -7.153  1.00  0.60           C  
ATOM   1752  H   TRP A 123      -7.459  12.777  -0.896  1.00  0.60           H  
ATOM   1753  HA  TRP A 123      -7.788  12.544  -3.859  1.00  0.60           H  
ATOM   1754 1HB  TRP A 123      -8.622  10.479  -2.633  1.00  0.60           H  
ATOM   1755 2HB  TRP A 123      -9.739  11.514  -1.743  1.00  0.60           H  
ATOM   1756  HD1 TRP A 123     -11.516  13.003  -3.497  1.00  0.60           H  
ATOM   1757  HE1 TRP A 123     -12.627  12.231  -5.747  1.00  0.60           H  
ATOM   1758  HE3 TRP A 123      -8.585   9.000  -4.530  1.00  0.60           H  
ATOM   1759  HZ2 TRP A 123     -12.183  10.228  -7.601  1.00  0.60           H  
ATOM   1760  HZ3 TRP A 123      -9.019   7.720  -6.545  1.00  0.60           H  
ATOM   1761  HH2 TRP A 123     -10.782   8.347  -8.034  1.00  0.60           H  
ATOM   1762  N   VAL A 124      -9.108  14.629  -3.870  1.00  0.60           N  
ATOM   1763  CA  VAL A 124      -9.913  15.839  -3.873  1.00  0.60           C  
ATOM   1764  C   VAL A 124     -11.111  15.675  -4.799  1.00  0.60           C  
ATOM   1765  O   VAL A 124     -10.961  15.348  -5.977  1.00  0.60           O  
ATOM   1766  CB  VAL A 124      -9.070  17.044  -4.286  1.00  0.60           C  
ATOM   1767  CG1 VAL A 124      -9.940  18.302  -4.323  1.00  0.60           C  
ATOM   1768  CG2 VAL A 124      -7.912  17.225  -3.289  1.00  0.60           C  
ATOM   1769  H   VAL A 124      -8.547  14.368  -4.685  1.00  0.60           H  
ATOM   1770  HA  VAL A 124     -10.287  16.017  -2.865  1.00  0.60           H  
ATOM   1771  HB  VAL A 124      -8.661  16.880  -5.270  1.00  0.60           H  
ATOM   1772 1HG1 VAL A 124      -9.334  19.160  -4.622  1.00  0.60           H  
ATOM   1773 2HG1 VAL A 124     -10.751  18.169  -5.038  1.00  0.60           H  
ATOM   1774 3HG1 VAL A 124     -10.358  18.479  -3.331  1.00  0.60           H  
ATOM   1775 1HG2 VAL A 124      -7.311  18.079  -3.583  1.00  0.60           H  
ATOM   1776 2HG2 VAL A 124      -8.299  17.396  -2.303  1.00  0.60           H  
ATOM   1777 3HG2 VAL A 124      -7.292  16.328  -3.282  1.00  0.60           H  
ATOM   1778  N   ASN A 125     -12.297  15.865  -4.248  1.00  0.60           N  
ATOM   1779  CA  ASN A 125     -13.510  15.692  -5.017  1.00  0.60           C  
ATOM   1780  C   ASN A 125     -14.277  17.007  -5.184  1.00  0.60           C  
ATOM   1781  O   ASN A 125     -14.740  17.610  -4.208  1.00  0.60           O  
ATOM   1782  CB  ASN A 125     -14.355  14.612  -4.408  1.00  0.60           C  
ATOM   1783  CG  ASN A 125     -15.470  14.237  -5.272  1.00  0.60           C  
ATOM   1784  OD1 ASN A 125     -16.069  15.031  -6.011  1.00  0.60           O  
ATOM   1785  ND2 ASN A 125     -15.765  12.982  -5.243  1.00  0.60           N  
ATOM   1786  H   ASN A 125     -12.356  16.101  -3.256  1.00  0.60           H  
ATOM   1787  HA  ASN A 125     -13.238  15.359  -6.020  1.00  0.60           H  
ATOM   1788 1HB  ASN A 125     -13.747  13.735  -4.247  1.00  0.60           H  
ATOM   1789 2HB  ASN A 125     -14.739  14.944  -3.446  1.00  0.60           H  
ATOM   1790 1HD2 ASN A 125     -16.484  12.614  -5.854  1.00  0.60           H  
ATOM   1791 2HD2 ASN A 125     -15.264  12.353  -4.662  1.00  0.60           H  
ATOM   1792  N   GLY A 126     -14.325  17.512  -6.406  1.00  0.61           N  
ATOM   1793  CA  GLY A 126     -14.999  18.772  -6.656  1.00  0.61           C  
ATOM   1794  C   GLY A 126     -16.501  18.632  -6.951  1.00  0.61           C  
ATOM   1795  O   GLY A 126     -17.168  19.644  -7.090  1.00  0.61           O  
ATOM   1796  H   GLY A 126     -13.924  16.997  -7.182  1.00  0.61           H  
ATOM   1797 1HA  GLY A 126     -14.860  19.431  -5.803  1.00  0.61           H  
ATOM   1798 2HA  GLY A 126     -14.520  19.260  -7.505  1.00  0.61           H  
ATOM   1799  N   GLU A 127     -17.047  17.409  -7.033  1.00  0.63           N  
ATOM   1800  CA  GLU A 127     -18.474  17.272  -7.379  1.00  0.63           C  
ATOM   1801  C   GLU A 127     -19.369  16.597  -6.340  1.00  0.63           C  
ATOM   1802  O   GLU A 127     -20.538  16.970  -6.179  1.00  0.63           O  
ATOM   1803  CB  GLU A 127     -18.655  16.495  -8.672  1.00  0.63           C  
ATOM   1804  CG  GLU A 127     -18.203  17.167  -9.915  1.00  0.63           C  
ATOM   1805  CD  GLU A 127     -16.755  17.004 -10.234  1.00  0.63           C  
ATOM   1806  OE1 GLU A 127     -16.003  16.419  -9.490  1.00  0.63           O  
ATOM   1807  OE2 GLU A 127     -16.394  17.423 -11.277  1.00  0.63           O  
ATOM   1808  H   GLU A 127     -16.485  16.588  -6.845  1.00  0.63           H  
ATOM   1809  HA  GLU A 127     -18.861  18.271  -7.537  1.00  0.63           H  
ATOM   1810 1HB  GLU A 127     -18.114  15.551  -8.596  1.00  0.63           H  
ATOM   1811 2HB  GLU A 127     -19.711  16.250  -8.792  1.00  0.63           H  
ATOM   1812 1HG  GLU A 127     -18.778  16.755 -10.716  1.00  0.63           H  
ATOM   1813 2HG  GLU A 127     -18.437  18.234  -9.847  1.00  0.63           H  
ATOM   1814  N   SER A 128     -18.837  15.597  -5.648  1.00  0.64           N  
ATOM   1815  CA  SER A 128     -19.598  14.833  -4.665  1.00  0.64           C  
ATOM   1816  C   SER A 128     -20.127  15.714  -3.578  1.00  0.64           C  
ATOM   1817  O   SER A 128     -19.393  16.575  -3.114  1.00  0.64           O  
ATOM   1818  CB  SER A 128     -18.711  13.810  -4.023  1.00  0.64           C  
ATOM   1819  OG  SER A 128     -19.332  13.241  -2.918  1.00  0.64           O  
ATOM   1820  H   SER A 128     -17.871  15.342  -5.826  1.00  0.64           H  
ATOM   1821  HA  SER A 128     -20.433  14.343  -5.171  1.00  0.64           H  
ATOM   1822 1HB  SER A 128     -18.483  13.029  -4.756  1.00  0.64           H  
ATOM   1823 2HB  SER A 128     -17.785  14.271  -3.713  1.00  0.64           H  
ATOM   1824  HG  SER A 128     -20.220  13.084  -3.201  1.00  0.64           H  
ATOM   1825  N   THR A 129     -21.350  15.459  -3.110  1.00  0.65           N  
ATOM   1826  CA  THR A 129     -21.911  16.249  -2.017  1.00  0.65           C  
ATOM   1827  C   THR A 129     -22.251  15.473  -0.708  1.00  0.65           C  
ATOM   1828  O   THR A 129     -22.512  16.111   0.323  1.00  0.65           O  
ATOM   1829  CB  THR A 129     -23.119  17.030  -2.538  1.00  0.65           C  
ATOM   1830  OG1 THR A 129     -24.081  16.124  -3.034  1.00  0.65           O  
ATOM   1831  CG2 THR A 129     -22.713  17.982  -3.639  1.00  0.65           C  
ATOM   1832  H   THR A 129     -21.916  14.744  -3.546  1.00  0.65           H  
ATOM   1833  HA  THR A 129     -21.169  16.997  -1.745  1.00  0.65           H  
ATOM   1834  HB  THR A 129     -23.555  17.605  -1.733  1.00  0.65           H  
ATOM   1835  HG1 THR A 129     -24.704  15.906  -2.305  1.00  0.65           H  
ATOM   1836 1HG2 THR A 129     -23.590  18.524  -3.987  1.00  0.65           H  
ATOM   1837 2HG2 THR A 129     -21.973  18.687  -3.254  1.00  0.65           H  
ATOM   1838 3HG2 THR A 129     -22.290  17.429  -4.463  1.00  0.65           H  
ATOM   1839  N   SER A 130     -22.210  14.115  -0.704  1.00  0.67           N  
ATOM   1840  CA  SER A 130     -22.569  13.395   0.527  1.00  0.67           C  
ATOM   1841  C   SER A 130     -21.682  13.785   1.722  1.00  0.67           C  
ATOM   1842  O   SER A 130     -20.476  13.513   1.696  1.00  0.67           O  
ATOM   1843  CB  SER A 130     -22.376  11.919   0.316  1.00  0.67           C  
ATOM   1844  OG  SER A 130     -22.491  11.211   1.516  1.00  0.67           O  
ATOM   1845  H   SER A 130     -21.996  13.567  -1.536  1.00  0.67           H  
ATOM   1846  HA  SER A 130     -23.620  13.594   0.707  1.00  0.67           H  
ATOM   1847 1HB  SER A 130     -23.112  11.553  -0.399  1.00  0.67           H  
ATOM   1848 2HB  SER A 130     -21.392  11.755  -0.103  1.00  0.67           H  
ATOM   1849  HG  SER A 130     -23.444  11.230   1.777  1.00  0.67           H  
ATOM   1850  N   PRO A 131     -22.247  14.298   2.837  1.00  0.69           N  
ATOM   1851  CA  PRO A 131     -21.525  14.782   4.001  1.00  0.69           C  
ATOM   1852  C   PRO A 131     -20.811  13.654   4.728  1.00  0.69           C  
ATOM   1853  O   PRO A 131     -19.790  13.871   5.394  1.00  0.69           O  
ATOM   1854  CB  PRO A 131     -22.652  15.382   4.858  1.00  0.69           C  
ATOM   1855  CG  PRO A 131     -23.895  14.630   4.440  1.00  0.69           C  
ATOM   1856  CD  PRO A 131     -23.698  14.312   2.981  1.00  0.69           C  
ATOM   1857  HA  PRO A 131     -20.813  15.561   3.687  1.00  0.69           H  
ATOM   1858 1HB  PRO A 131     -22.415  15.255   5.927  1.00  0.69           H  
ATOM   1859 2HB  PRO A 131     -22.727  16.467   4.670  1.00  0.69           H  
ATOM   1860 1HG  PRO A 131     -24.015  13.721   5.050  1.00  0.69           H  
ATOM   1861 2HG  PRO A 131     -24.792  15.247   4.615  1.00  0.69           H  
ATOM   1862 1HD  PRO A 131     -24.112  13.314   2.795  1.00  0.69           H  
ATOM   1863 2HD  PRO A 131     -24.127  15.068   2.342  1.00  0.69           H  
ATOM   1864  N   LYS A 132     -21.289  12.430   4.514  1.00  0.72           N  
ATOM   1865  CA  LYS A 132     -20.733  11.256   5.157  1.00  0.72           C  
ATOM   1866  C   LYS A 132     -19.309  10.992   4.730  1.00  0.72           C  
ATOM   1867  O   LYS A 132     -18.521  10.411   5.470  1.00  0.72           O  
ATOM   1868  CB  LYS A 132     -21.645  10.061   4.927  1.00  0.72           C  
ATOM   1869  CG  LYS A 132     -22.932  10.190   5.722  1.00  0.72           C  
ATOM   1870  CD  LYS A 132     -23.900   9.085   5.441  1.00  0.72           C  
ATOM   1871  CE  LYS A 132     -25.157   9.247   6.270  1.00  0.72           C  
ATOM   1872  NZ  LYS A 132     -26.229   8.390   5.772  1.00  0.72           N  
ATOM   1873  H   LYS A 132     -22.102  12.300   3.923  1.00  0.72           H  
ATOM   1874  HA  LYS A 132     -20.726  11.441   6.220  1.00  0.72           H  
ATOM   1875 1HB  LYS A 132     -21.903   9.988   3.866  1.00  0.72           H  
ATOM   1876 2HB  LYS A 132     -21.141   9.142   5.215  1.00  0.72           H  
ATOM   1877 1HG  LYS A 132     -22.702  10.206   6.787  1.00  0.72           H  
ATOM   1878 2HG  LYS A 132     -23.415  11.132   5.456  1.00  0.72           H  
ATOM   1879 1HD  LYS A 132     -24.185   9.108   4.398  1.00  0.72           H  
ATOM   1880 2HD  LYS A 132     -23.446   8.122   5.658  1.00  0.72           H  
ATOM   1881 1HE  LYS A 132     -24.938   8.977   7.301  1.00  0.72           H  
ATOM   1882 2HE  LYS A 132     -25.490  10.284   6.236  1.00  0.72           H  
ATOM   1883 1HZ  LYS A 132     -27.055   8.514   6.326  1.00  0.72           H  
ATOM   1884 2HZ  LYS A 132     -26.409   8.714   4.805  1.00  0.72           H  
ATOM   1885 3HZ  LYS A 132     -25.955   7.427   5.779  1.00  0.72           H  
ATOM   1886  N   LEU A 133     -18.915  11.503   3.578  1.00  0.75           N  
ATOM   1887  CA  LEU A 133     -17.565  11.244   3.134  1.00  0.75           C  
ATOM   1888  C   LEU A 133     -16.553  12.055   3.936  1.00  0.75           C  
ATOM   1889  O   LEU A 133     -15.351  11.830   3.821  1.00  0.75           O  
ATOM   1890  CB  LEU A 133     -17.455  11.540   1.660  1.00  0.75           C  
ATOM   1891  CG  LEU A 133     -18.313  10.625   0.788  1.00  0.75           C  
ATOM   1892  CD1 LEU A 133     -18.226  11.062  -0.615  1.00  0.75           C  
ATOM   1893  CD2 LEU A 133     -17.829   9.221   0.928  1.00  0.75           C  
ATOM   1894  H   LEU A 133     -19.553  12.049   2.992  1.00  0.75           H  
ATOM   1895  HA  LEU A 133     -17.349  10.189   3.289  1.00  0.75           H  
ATOM   1896 1HB  LEU A 133     -17.756  12.565   1.487  1.00  0.75           H  
ATOM   1897 2HB  LEU A 133     -16.418  11.418   1.354  1.00  0.75           H  
ATOM   1898  HG  LEU A 133     -19.359  10.687   1.101  1.00  0.75           H  
ATOM   1899 1HD1 LEU A 133     -18.833  10.409  -1.232  1.00  0.75           H  
ATOM   1900 2HD1 LEU A 133     -18.580  12.070  -0.704  1.00  0.75           H  
ATOM   1901 3HD1 LEU A 133     -17.201  11.011  -0.919  1.00  0.75           H  
ATOM   1902 1HD2 LEU A 133     -18.438   8.562   0.302  1.00  0.75           H  
ATOM   1903 2HD2 LEU A 133     -16.789   9.183   0.609  1.00  0.75           H  
ATOM   1904 3HD2 LEU A 133     -17.907   8.915   1.970  1.00  0.75           H  
ATOM   1905  N   THR A 134     -17.038  12.992   4.761  1.00  0.77           N  
ATOM   1906  CA  THR A 134     -16.175  13.769   5.624  1.00  0.77           C  
ATOM   1907  C   THR A 134     -16.445  13.414   7.101  1.00  0.77           C  
ATOM   1908  O   THR A 134     -15.509  13.350   7.907  1.00  0.77           O  
ATOM   1909  CB  THR A 134     -16.387  15.276   5.364  1.00  0.77           C  
ATOM   1910  OG1 THR A 134     -17.762  15.640   5.631  1.00  0.77           O  
ATOM   1911  CG2 THR A 134     -16.032  15.596   3.901  1.00  0.77           C  
ATOM   1912  H   THR A 134     -18.040  13.159   4.812  1.00  0.77           H  
ATOM   1913  HA  THR A 134     -15.133  13.529   5.400  1.00  0.77           H  
ATOM   1914  HB  THR A 134     -15.736  15.863   6.017  1.00  0.77           H  
ATOM   1915  HG1 THR A 134     -18.357  14.884   5.465  1.00  0.77           H  
ATOM   1916 1HG2 THR A 134     -16.172  16.649   3.698  1.00  0.77           H  
ATOM   1917 2HG2 THR A 134     -14.987  15.333   3.723  1.00  0.77           H  
ATOM   1918 3HG2 THR A 134     -16.671  15.019   3.243  1.00  0.77           H  
ATOM   1919  N   THR A 135     -17.686  12.992   7.438  1.00  0.78           N  
ATOM   1920  CA  THR A 135     -17.980  12.680   8.849  1.00  0.78           C  
ATOM   1921  C   THR A 135     -17.402  11.312   9.218  1.00  0.78           C  
ATOM   1922  O   THR A 135     -17.172  11.020  10.392  1.00  0.78           O  
ATOM   1923  CB  THR A 135     -19.490  12.714   9.195  1.00  0.78           C  
ATOM   1924  OG1 THR A 135     -20.189  11.701   8.493  1.00  0.78           O  
ATOM   1925  CG2 THR A 135     -20.077  14.062   8.826  1.00  0.78           C  
ATOM   1926  H   THR A 135     -18.431  13.013   6.747  1.00  0.78           H  
ATOM   1927  HA  THR A 135     -17.489  13.428   9.473  1.00  0.78           H  
ATOM   1928  HB  THR A 135     -19.619  12.552  10.264  1.00  0.78           H  
ATOM   1929  HG1 THR A 135     -19.922  10.841   8.827  1.00  0.78           H  
ATOM   1930 1HG2 THR A 135     -21.136  14.083   9.077  1.00  0.78           H  
ATOM   1931 2HG2 THR A 135     -19.556  14.847   9.376  1.00  0.78           H  
ATOM   1932 3HG2 THR A 135     -19.956  14.230   7.771  1.00  0.78           H  
ATOM   1933  N   ARG A 136     -17.073  10.514   8.193  1.00  0.77           N  
ATOM   1934  CA  ARG A 136     -16.393   9.230   8.351  1.00  0.77           C  
ATOM   1935  C   ARG A 136     -14.935   9.415   8.813  1.00  0.77           C  
ATOM   1936  O   ARG A 136     -14.283   8.446   9.204  1.00  0.77           O  
ATOM   1937  CB  ARG A 136     -16.464   8.416   7.062  1.00  0.77           C  
ATOM   1938  CG  ARG A 136     -17.866   7.815   6.747  1.00  0.77           C  
ATOM   1939  CD  ARG A 136     -17.948   7.226   5.361  1.00  0.77           C  
ATOM   1940  NE  ARG A 136     -19.285   6.695   5.053  1.00  0.77           N  
ATOM   1941  CZ  ARG A 136     -19.677   6.222   3.842  1.00  0.77           C  
ATOM   1942  NH1 ARG A 136     -18.839   6.215   2.827  1.00  0.77           N  
ATOM   1943  NH2 ARG A 136     -20.906   5.754   3.684  1.00  0.77           N  
ATOM   1944  H   ARG A 136     -17.355  10.786   7.251  1.00  0.77           H  
ATOM   1945  HA  ARG A 136     -16.919   8.663   9.119  1.00  0.77           H  
ATOM   1946 1HB  ARG A 136     -16.193   9.061   6.224  1.00  0.77           H  
ATOM   1947 2HB  ARG A 136     -15.741   7.603   7.099  1.00  0.77           H  
ATOM   1948 1HG  ARG A 136     -18.035   6.995   7.443  1.00  0.77           H  
ATOM   1949 2HG  ARG A 136     -18.650   8.546   6.891  1.00  0.77           H  
ATOM   1950 1HD  ARG A 136     -17.713   7.998   4.631  1.00  0.77           H  
ATOM   1951 2HD  ARG A 136     -17.237   6.413   5.275  1.00  0.77           H  
ATOM   1952  HE  ARG A 136     -19.962   6.674   5.804  1.00  0.77           H  
ATOM   1953 1HH1 ARG A 136     -17.900   6.562   2.955  1.00  0.77           H  
ATOM   1954 2HH1 ARG A 136     -19.136   5.858   1.928  1.00  0.77           H  
ATOM   1955 1HH2 ARG A 136     -21.548   5.754   4.462  1.00  0.77           H  
ATOM   1956 2HH2 ARG A 136     -21.196   5.372   2.795  1.00  0.77           H  
ATOM   1957  N   GLY A 137     -14.417  10.657   8.769  1.00  0.74           N  
ATOM   1958  CA  GLY A 137     -13.077  10.943   9.265  1.00  0.74           C  
ATOM   1959  C   GLY A 137     -11.921  10.506   8.380  1.00  0.74           C  
ATOM   1960  O   GLY A 137     -10.865  10.139   8.891  1.00  0.74           O  
ATOM   1961  H   GLY A 137     -14.971  11.441   8.432  1.00  0.74           H  
ATOM   1962 1HA  GLY A 137     -13.001  12.018   9.430  1.00  0.74           H  
ATOM   1963 2HA  GLY A 137     -12.966  10.479  10.244  1.00  0.74           H  
ATOM   1964  N   PHE A 138     -12.087  10.530   7.064  1.00  0.69           N  
ATOM   1965  CA  PHE A 138     -10.982  10.076   6.226  1.00  0.69           C  
ATOM   1966  C   PHE A 138      -9.926  11.181   6.149  1.00  0.69           C  
ATOM   1967  O   PHE A 138     -10.198  12.282   5.666  1.00  0.69           O  
ATOM   1968  CB  PHE A 138     -11.465   9.779   4.813  1.00  0.69           C  
ATOM   1969  CG  PHE A 138     -12.448   8.675   4.693  1.00  0.69           C  
ATOM   1970  CD1 PHE A 138     -13.665   8.910   4.062  1.00  0.69           C  
ATOM   1971  CD2 PHE A 138     -12.205   7.432   5.225  1.00  0.69           C  
ATOM   1972  CE1 PHE A 138     -14.603   7.921   3.948  1.00  0.69           C  
ATOM   1973  CE2 PHE A 138     -13.149   6.439   5.127  1.00  0.69           C  
ATOM   1974  CZ  PHE A 138     -14.348   6.681   4.483  1.00  0.69           C  
ATOM   1975  H   PHE A 138     -12.958  10.846   6.662  1.00  0.69           H  
ATOM   1976  HA  PHE A 138     -10.532   9.182   6.663  1.00  0.69           H  
ATOM   1977 1HB  PHE A 138     -11.924  10.663   4.420  1.00  0.69           H  
ATOM   1978 2HB  PHE A 138     -10.604   9.540   4.182  1.00  0.69           H  
ATOM   1979  HD1 PHE A 138     -13.867   9.899   3.643  1.00  0.69           H  
ATOM   1980  HD2 PHE A 138     -11.254   7.245   5.733  1.00  0.69           H  
ATOM   1981  HE1 PHE A 138     -15.543   8.128   3.441  1.00  0.69           H  
ATOM   1982  HE2 PHE A 138     -12.950   5.456   5.556  1.00  0.69           H  
ATOM   1983  HZ  PHE A 138     -15.084   5.889   4.405  1.00  0.69           H  
ATOM   1984  N   LYS A 139      -8.717  10.880   6.619  1.00  0.65           N  
ATOM   1985  CA  LYS A 139      -7.611  11.830   6.693  1.00  0.65           C  
ATOM   1986  C   LYS A 139      -7.237  12.429   5.354  1.00  0.65           C  
ATOM   1987  O   LYS A 139      -6.861  13.602   5.260  1.00  0.65           O  
ATOM   1988  CB  LYS A 139      -6.389  11.159   7.317  1.00  0.65           C  
ATOM   1989  CG  LYS A 139      -5.179  12.057   7.428  1.00  0.65           C  
ATOM   1990  CD  LYS A 139      -4.043  11.393   8.166  1.00  0.65           C  
ATOM   1991  CE  LYS A 139      -2.799  12.259   8.109  1.00  0.65           C  
ATOM   1992  NZ  LYS A 139      -1.677  11.693   8.892  1.00  0.65           N  
ATOM   1993  H   LYS A 139      -8.540   9.922   6.926  1.00  0.65           H  
ATOM   1994  HA  LYS A 139      -7.919  12.647   7.345  1.00  0.65           H  
ATOM   1995 1HB  LYS A 139      -6.642  10.799   8.313  1.00  0.65           H  
ATOM   1996 2HB  LYS A 139      -6.113  10.289   6.720  1.00  0.65           H  
ATOM   1997 1HG  LYS A 139      -4.842  12.328   6.427  1.00  0.65           H  
ATOM   1998 2HG  LYS A 139      -5.454  12.957   7.962  1.00  0.65           H  
ATOM   1999 1HD  LYS A 139      -4.323  11.234   9.207  1.00  0.65           H  
ATOM   2000 2HD  LYS A 139      -3.824  10.429   7.712  1.00  0.65           H  
ATOM   2001 1HE  LYS A 139      -2.485  12.336   7.067  1.00  0.65           H  
ATOM   2002 2HE  LYS A 139      -3.025  13.257   8.482  1.00  0.65           H  
ATOM   2003 1HZ  LYS A 139      -0.868  12.314   8.769  1.00  0.65           H  
ATOM   2004 2HZ  LYS A 139      -1.923  11.631   9.863  1.00  0.65           H  
ATOM   2005 3HZ  LYS A 139      -1.435  10.777   8.550  1.00  0.65           H  
ATOM   2006  N   TYR A 140      -7.315  11.614   4.321  1.00  0.62           N  
ATOM   2007  CA  TYR A 140      -6.897  12.033   3.004  1.00  0.62           C  
ATOM   2008  C   TYR A 140      -8.040  12.432   2.061  1.00  0.62           C  
ATOM   2009  O   TYR A 140      -7.794  12.657   0.878  1.00  0.62           O  
ATOM   2010  CB  TYR A 140      -6.037  10.910   2.429  1.00  0.62           C  
ATOM   2011  CG  TYR A 140      -4.741  10.731   3.195  1.00  0.62           C  
ATOM   2012  CD1 TYR A 140      -4.662   9.732   4.135  1.00  0.62           C  
ATOM   2013  CD2 TYR A 140      -3.637  11.557   2.961  1.00  0.62           C  
ATOM   2014  CE1 TYR A 140      -3.518   9.533   4.850  1.00  0.62           C  
ATOM   2015  CE2 TYR A 140      -2.461  11.359   3.689  1.00  0.62           C  
ATOM   2016  CZ  TYR A 140      -2.408  10.337   4.635  1.00  0.62           C  
ATOM   2017  OH  TYR A 140      -1.264  10.082   5.376  1.00  0.62           O  
ATOM   2018  H   TYR A 140      -7.648  10.653   4.464  1.00  0.62           H  
ATOM   2019  HA  TYR A 140      -6.263  12.910   3.120  1.00  0.62           H  
ATOM   2020 1HB  TYR A 140      -6.593   9.972   2.489  1.00  0.62           H  
ATOM   2021 2HB  TYR A 140      -5.813  11.068   1.410  1.00  0.62           H  
ATOM   2022  HD1 TYR A 140      -5.520   9.093   4.317  1.00  0.62           H  
ATOM   2023  HD2 TYR A 140      -3.692  12.348   2.212  1.00  0.62           H  
ATOM   2024  HE1 TYR A 140      -3.480   8.733   5.589  1.00  0.62           H  
ATOM   2025  HE2 TYR A 140      -1.588  11.995   3.512  1.00  0.62           H  
ATOM   2026  HH  TYR A 140      -0.755  10.906   5.544  1.00  0.62           H  
ATOM   2027  N   PHE A 141      -9.284  12.539   2.553  1.00  0.60           N  
ATOM   2028  CA  PHE A 141     -10.369  12.949   1.646  1.00  0.60           C  
ATOM   2029  C   PHE A 141     -10.762  14.394   1.814  1.00  0.60           C  
ATOM   2030  O   PHE A 141     -11.038  14.843   2.920  1.00  0.60           O  
ATOM   2031  CB  PHE A 141     -11.634  12.129   1.813  1.00  0.60           C  
ATOM   2032  CG  PHE A 141     -12.769  12.632   0.930  1.00  0.60           C  
ATOM   2033  CD1 PHE A 141     -12.764  12.420  -0.430  1.00  0.60           C  
ATOM   2034  CD2 PHE A 141     -13.837  13.342   1.482  1.00  0.60           C  
ATOM   2035  CE1 PHE A 141     -13.779  12.900  -1.214  1.00  0.60           C  
ATOM   2036  CE2 PHE A 141     -14.864  13.822   0.689  1.00  0.60           C  
ATOM   2037  CZ  PHE A 141     -14.836  13.601  -0.661  1.00  0.60           C  
ATOM   2038  H   PHE A 141      -9.478  12.379   3.545  1.00  0.60           H  
ATOM   2039  HA  PHE A 141     -10.027  12.823   0.617  1.00  0.60           H  
ATOM   2040 1HB  PHE A 141     -11.445  11.082   1.583  1.00  0.60           H  
ATOM   2041 2HB  PHE A 141     -11.965  12.202   2.840  1.00  0.60           H  
ATOM   2042  HD1 PHE A 141     -11.940  11.871  -0.883  1.00  0.60           H  
ATOM   2043  HD2 PHE A 141     -13.850  13.517   2.559  1.00  0.60           H  
ATOM   2044  HE1 PHE A 141     -13.743  12.720  -2.274  1.00  0.60           H  
ATOM   2045  HE2 PHE A 141     -15.689  14.372   1.133  1.00  0.60           H  
ATOM   2046  HZ  PHE A 141     -15.639  13.978  -1.294  1.00  0.60           H  
ATOM   2047  N   PHE A 142     -10.821  15.109   0.700  1.00  0.60           N  
ATOM   2048  CA  PHE A 142     -11.212  16.503   0.693  1.00  0.60           C  
ATOM   2049  C   PHE A 142     -12.351  16.801  -0.279  1.00  0.60           C  
ATOM   2050  O   PHE A 142     -12.432  16.213  -1.363  1.00  0.60           O  
ATOM   2051  CB  PHE A 142     -10.002  17.334   0.324  1.00  0.60           C  
ATOM   2052  CG  PHE A 142      -8.907  17.239   1.299  1.00  0.60           C  
ATOM   2053  CD1 PHE A 142      -7.980  16.211   1.245  1.00  0.60           C  
ATOM   2054  CD2 PHE A 142      -8.788  18.180   2.263  1.00  0.60           C  
ATOM   2055  CE1 PHE A 142      -6.967  16.155   2.174  1.00  0.60           C  
ATOM   2056  CE2 PHE A 142      -7.795  18.146   3.184  1.00  0.60           C  
ATOM   2057  CZ  PHE A 142      -6.880  17.138   3.152  1.00  0.60           C  
ATOM   2058  H   PHE A 142     -10.551  14.671  -0.180  1.00  0.60           H  
ATOM   2059  HA  PHE A 142     -11.536  16.764   1.692  1.00  0.60           H  
ATOM   2060 1HB  PHE A 142      -9.637  16.995  -0.622  1.00  0.60           H  
ATOM   2061 2HB  PHE A 142     -10.283  18.361   0.222  1.00  0.60           H  
ATOM   2062  HD1 PHE A 142      -8.063  15.444   0.466  1.00  0.60           H  
ATOM   2063  HD2 PHE A 142      -9.513  18.965   2.289  1.00  0.60           H  
ATOM   2064  HE1 PHE A 142      -6.244  15.344   2.132  1.00  0.60           H  
ATOM   2065  HE2 PHE A 142      -7.733  18.922   3.944  1.00  0.60           H  
ATOM   2066  HZ  PHE A 142      -6.089  17.123   3.892  1.00  0.60           H  
ATOM   2067  N   ARG A 143     -13.186  17.771   0.087  1.00  0.61           N  
ATOM   2068  CA  ARG A 143     -14.275  18.219  -0.784  1.00  0.61           C  
ATOM   2069  C   ARG A 143     -14.284  19.729  -0.987  1.00  0.61           C  
ATOM   2070  O   ARG A 143     -14.258  20.504  -0.027  1.00  0.61           O  
ATOM   2071  CB  ARG A 143     -15.635  17.820  -0.238  1.00  0.61           C  
ATOM   2072  CG  ARG A 143     -16.754  18.364  -1.085  1.00  0.61           C  
ATOM   2073  CD  ARG A 143     -18.118  18.043  -0.637  1.00  0.61           C  
ATOM   2074  NE  ARG A 143     -18.423  16.692  -0.757  1.00  0.61           N  
ATOM   2075  CZ  ARG A 143     -18.628  15.859   0.236  1.00  0.61           C  
ATOM   2076  NH1 ARG A 143     -18.582  16.280   1.474  1.00  0.61           N  
ATOM   2077  NH2 ARG A 143     -18.916  14.618  -0.031  1.00  0.61           N  
ATOM   2078  H   ARG A 143     -13.049  18.196   1.005  1.00  0.61           H  
ATOM   2079  HA  ARG A 143     -14.150  17.747  -1.759  1.00  0.61           H  
ATOM   2080 1HB  ARG A 143     -15.723  16.737  -0.216  1.00  0.61           H  
ATOM   2081 2HB  ARG A 143     -15.758  18.192   0.781  1.00  0.61           H  
ATOM   2082 1HG  ARG A 143     -16.686  19.444  -1.098  1.00  0.61           H  
ATOM   2083 2HG  ARG A 143     -16.638  17.982  -2.101  1.00  0.61           H  
ATOM   2084 1HD  ARG A 143     -18.236  18.317   0.373  1.00  0.61           H  
ATOM   2085 2HD  ARG A 143     -18.833  18.593  -1.216  1.00  0.61           H  
ATOM   2086  HE  ARG A 143     -18.516  16.345  -1.697  1.00  0.61           H  
ATOM   2087 1HH1 ARG A 143     -18.365  17.266   1.690  1.00  0.61           H  
ATOM   2088 2HH1 ARG A 143     -18.794  15.640   2.227  1.00  0.61           H  
ATOM   2089 1HH2 ARG A 143     -18.967  14.281  -1.002  1.00  0.61           H  
ATOM   2090 2HH2 ARG A 143     -19.126  13.983   0.740  1.00  0.61           H  
ATOM   2091  N   VAL A 144     -14.348  20.142  -2.254  1.00  0.63           N  
ATOM   2092  CA  VAL A 144     -14.354  21.569  -2.608  1.00  0.63           C  
ATOM   2093  C   VAL A 144     -15.753  22.177  -2.744  1.00  0.63           C  
ATOM   2094  O   VAL A 144     -16.003  23.304  -2.300  1.00  0.63           O  
ATOM   2095  CB  VAL A 144     -13.491  21.822  -3.859  1.00  0.63           C  
ATOM   2096  CG1 VAL A 144     -13.636  23.208  -4.299  1.00  0.63           C  
ATOM   2097  CG2 VAL A 144     -12.074  21.621  -3.458  1.00  0.63           C  
ATOM   2098  H   VAL A 144     -14.391  19.428  -2.986  1.00  0.63           H  
ATOM   2099  HA  VAL A 144     -13.851  22.100  -1.804  1.00  0.63           H  
ATOM   2100  HB  VAL A 144     -13.775  21.162  -4.669  1.00  0.63           H  
ATOM   2101 1HG1 VAL A 144     -12.995  23.394  -5.165  1.00  0.63           H  
ATOM   2102 2HG1 VAL A 144     -14.676  23.390  -4.575  1.00  0.63           H  
ATOM   2103 3HG1 VAL A 144     -13.354  23.865  -3.486  1.00  0.63           H  
ATOM   2104 1HG2 VAL A 144     -11.398  21.823  -4.252  1.00  0.63           H  
ATOM   2105 2HG2 VAL A 144     -11.867  22.317  -2.653  1.00  0.63           H  
ATOM   2106 3HG2 VAL A 144     -11.936  20.598  -3.117  1.00  0.63           H  
ATOM   2107  N   THR A 145     -16.648  21.446  -3.387  1.00  0.66           N  
ATOM   2108  CA  THR A 145     -18.022  21.875  -3.588  1.00  0.66           C  
ATOM   2109  C   THR A 145     -18.770  21.956  -2.248  1.00  0.66           C  
ATOM   2110  O   THR A 145     -18.409  21.238  -1.304  1.00  0.66           O  
ATOM   2111  CB  THR A 145     -18.731  20.910  -4.551  1.00  0.66           C  
ATOM   2112  OG1 THR A 145     -20.046  21.362  -4.857  1.00  0.66           O  
ATOM   2113  CG2 THR A 145     -18.828  19.548  -3.996  1.00  0.66           C  
ATOM   2114  H   THR A 145     -16.369  20.541  -3.741  1.00  0.66           H  
ATOM   2115  HA  THR A 145     -17.987  22.848  -4.063  1.00  0.66           H  
ATOM   2116  HB  THR A 145     -18.171  20.886  -5.440  1.00  0.66           H  
ATOM   2117  HG1 THR A 145     -20.588  21.266  -4.045  1.00  0.66           H  
ATOM   2118 1HG2 THR A 145     -19.315  18.902  -4.712  1.00  0.66           H  
ATOM   2119 2HG2 THR A 145     -17.836  19.165  -3.787  1.00  0.66           H  
ATOM   2120 3HG2 THR A 145     -19.416  19.582  -3.092  1.00  0.66           H  
ATOM   2121  N   PRO A 146     -19.760  22.854  -2.098  1.00  0.69           N  
ATOM   2122  CA  PRO A 146     -20.644  22.887  -0.959  1.00  0.69           C  
ATOM   2123  C   PRO A 146     -21.277  21.517  -0.819  1.00  0.69           C  
ATOM   2124  O   PRO A 146     -21.602  20.880  -1.821  1.00  0.69           O  
ATOM   2125  CB  PRO A 146     -21.669  23.947  -1.353  1.00  0.69           C  
ATOM   2126  CG  PRO A 146     -20.933  24.862  -2.331  1.00  0.69           C  
ATOM   2127  CD  PRO A 146     -19.989  23.956  -3.086  1.00  0.69           C  
ATOM   2128  HA  PRO A 146     -20.081  23.164  -0.049  1.00  0.69           H  
ATOM   2129 1HB  PRO A 146     -22.556  23.467  -1.774  1.00  0.69           H  
ATOM   2130 2HB  PRO A 146     -22.007  24.481  -0.464  1.00  0.69           H  
ATOM   2131 1HG  PRO A 146     -21.667  25.335  -2.994  1.00  0.69           H  
ATOM   2132 2HG  PRO A 146     -20.421  25.679  -1.828  1.00  0.69           H  
ATOM   2133 1HD  PRO A 146     -20.462  23.605  -4.003  1.00  0.69           H  
ATOM   2134 2HD  PRO A 146     -19.064  24.523  -3.269  1.00  0.69           H  
ATOM   2135  N   HIS A 147     -21.439  21.061   0.404  1.00  0.72           N  
ATOM   2136  CA  HIS A 147     -22.051  19.770   0.703  1.00  0.72           C  
ATOM   2137  C   HIS A 147     -23.579  19.806   0.664  1.00  0.72           C  
ATOM   2138  O   HIS A 147     -24.183  20.880   0.579  1.00  0.72           O  
ATOM   2139  CB  HIS A 147     -21.535  19.260   2.052  1.00  0.72           C  
ATOM   2140  CG  HIS A 147     -21.819  20.167   3.227  1.00  0.72           C  
ATOM   2141  ND1 HIS A 147     -23.060  20.285   3.821  1.00  0.72           N  
ATOM   2142  CD2 HIS A 147     -20.994  20.994   3.918  1.00  0.72           C  
ATOM   2143  CE1 HIS A 147     -22.955  21.139   4.854  1.00  0.72           C  
ATOM   2144  NE2 HIS A 147     -21.728  21.573   4.914  1.00  0.72           N  
ATOM   2145  H   HIS A 147     -21.133  21.639   1.177  1.00  0.72           H  
ATOM   2146  HA  HIS A 147     -21.734  19.045  -0.051  1.00  0.72           H  
ATOM   2147 1HB  HIS A 147     -21.973  18.279   2.262  1.00  0.72           H  
ATOM   2148 2HB  HIS A 147     -20.458  19.116   1.989  1.00  0.72           H  
ATOM   2149  HD2 HIS A 147     -19.950  21.166   3.732  1.00  0.72           H  
ATOM   2150  HE1 HIS A 147     -23.749  21.444   5.533  1.00  0.72           H  
ATOM   2151  HE2 HIS A 147     -21.369  22.234   5.592  1.00  0.72           H  
ATOM   2152  N   ASP A 148     -24.197  18.629   0.802  1.00  0.74           N  
ATOM   2153  CA  ASP A 148     -25.660  18.489   0.831  1.00  0.74           C  
ATOM   2154  C   ASP A 148     -26.357  19.338   1.892  1.00  0.74           C  
ATOM   2155  O   ASP A 148     -27.490  19.792   1.675  1.00  0.74           O  
ATOM   2156  CB  ASP A 148     -26.049  17.044   1.156  1.00  0.74           C  
ATOM   2157  CG  ASP A 148     -25.834  16.052   0.054  1.00  0.74           C  
ATOM   2158  OD1 ASP A 148     -25.685  16.469  -1.056  1.00  0.74           O  
ATOM   2159  OD2 ASP A 148     -25.769  14.881   0.334  1.00  0.74           O  
ATOM   2160  H   ASP A 148     -23.620  17.786   0.833  1.00  0.74           H  
ATOM   2161  HA  ASP A 148     -26.048  18.770  -0.149  1.00  0.74           H  
ATOM   2162 1HB  ASP A 148     -25.503  16.734   2.029  1.00  0.74           H  
ATOM   2163 2HB  ASP A 148     -27.105  17.016   1.430  1.00  0.74           H  
ATOM   2164  N   GLY A 149     -25.717  19.519   3.059  1.00  0.76           N  
ATOM   2165  CA  GLY A 149     -26.312  20.275   4.149  1.00  0.76           C  
ATOM   2166  C   GLY A 149     -26.481  21.697   3.692  1.00  0.76           C  
ATOM   2167  O   GLY A 149     -27.555  22.278   3.824  1.00  0.76           O  
ATOM   2168  H   GLY A 149     -24.756  19.210   3.187  1.00  0.76           H  
ATOM   2169 1HA  GLY A 149     -27.270  19.861   4.423  1.00  0.76           H  
ATOM   2170 2HA  GLY A 149     -25.679  20.225   5.030  1.00  0.76           H  
ATOM   2171  N   GLU A 150     -25.400  22.238   3.145  1.00  0.78           N  
ATOM   2172  CA  GLU A 150     -25.376  23.613   2.658  1.00  0.78           C  
ATOM   2173  C   GLU A 150     -26.281  23.837   1.450  1.00  0.78           C  
ATOM   2174  O   GLU A 150     -26.993  24.842   1.390  1.00  0.78           O  
ATOM   2175  CB  GLU A 150     -23.946  24.040   2.317  1.00  0.78           C  
ATOM   2176  CG  GLU A 150     -23.833  25.463   1.673  1.00  0.78           C  
ATOM   2177  CD  GLU A 150     -24.298  26.621   2.540  1.00  0.78           C  
ATOM   2178  OE1 GLU A 150     -24.340  26.492   3.736  1.00  0.78           O  
ATOM   2179  OE2 GLU A 150     -24.645  27.635   1.967  1.00  0.78           O  
ATOM   2180  H   GLU A 150     -24.567  21.642   3.104  1.00  0.78           H  
ATOM   2181  HA  GLU A 150     -25.731  24.255   3.463  1.00  0.78           H  
ATOM   2182 1HB  GLU A 150     -23.339  24.032   3.221  1.00  0.78           H  
ATOM   2183 2HB  GLU A 150     -23.506  23.315   1.624  1.00  0.78           H  
ATOM   2184 1HG  GLU A 150     -22.784  25.641   1.423  1.00  0.78           H  
ATOM   2185 2HG  GLU A 150     -24.398  25.468   0.739  1.00  0.78           H  
ATOM   2186  N   PHE A 151     -26.305  22.909   0.493  1.00  0.80           N  
ATOM   2187  CA  PHE A 151     -27.196  23.132  -0.638  1.00  0.80           C  
ATOM   2188  C   PHE A 151     -28.656  23.117  -0.191  1.00  0.80           C  
ATOM   2189  O   PHE A 151     -29.471  23.912  -0.679  1.00  0.80           O  
ATOM   2190  CB  PHE A 151     -26.985  22.115  -1.750  1.00  0.80           C  
ATOM   2191  CG  PHE A 151     -25.807  22.380  -2.657  1.00  0.80           C  
ATOM   2192  CD1 PHE A 151     -24.833  21.425  -2.844  1.00  0.80           C  
ATOM   2193  CD2 PHE A 151     -25.684  23.599  -3.337  1.00  0.80           C  
ATOM   2194  CE1 PHE A 151     -23.770  21.665  -3.690  1.00  0.80           C  
ATOM   2195  CE2 PHE A 151     -24.613  23.835  -4.177  1.00  0.80           C  
ATOM   2196  CZ  PHE A 151     -23.658  22.856  -4.347  1.00  0.80           C  
ATOM   2197  H   PHE A 151     -25.700  22.087   0.546  1.00  0.80           H  
ATOM   2198  HA  PHE A 151     -26.981  24.120  -1.048  1.00  0.80           H  
ATOM   2199 1HB  PHE A 151     -26.845  21.128  -1.304  1.00  0.80           H  
ATOM   2200 2HB  PHE A 151     -27.880  22.066  -2.366  1.00  0.80           H  
ATOM   2201  HD1 PHE A 151     -24.911  20.469  -2.319  1.00  0.80           H  
ATOM   2202  HD2 PHE A 151     -26.448  24.365  -3.196  1.00  0.80           H  
ATOM   2203  HE1 PHE A 151     -23.011  20.905  -3.830  1.00  0.80           H  
ATOM   2204  HE2 PHE A 151     -24.523  24.785  -4.701  1.00  0.80           H  
ATOM   2205  HZ  PHE A 151     -22.807  23.017  -4.991  1.00  0.80           H  
ATOM   2206  N   THR A 152     -28.988  22.209   0.730  1.00  0.81           N  
ATOM   2207  CA  THR A 152     -30.338  22.101   1.247  1.00  0.81           C  
ATOM   2208  C   THR A 152     -30.680  23.304   2.103  1.00  0.81           C  
ATOM   2209  O   THR A 152     -31.774  23.861   1.989  1.00  0.81           O  
ATOM   2210  CB  THR A 152     -30.500  20.823   2.057  1.00  0.81           C  
ATOM   2211  OG1 THR A 152     -30.220  19.706   1.220  1.00  0.81           O  
ATOM   2212  CG2 THR A 152     -31.886  20.725   2.581  1.00  0.81           C  
ATOM   2213  H   THR A 152     -28.289  21.557   1.092  1.00  0.81           H  
ATOM   2214  HA  THR A 152     -31.034  22.080   0.416  1.00  0.81           H  
ATOM   2215  HB  THR A 152     -29.797  20.825   2.893  1.00  0.81           H  
ATOM   2216  HG1 THR A 152     -29.245  19.543   1.263  1.00  0.81           H  
ATOM   2217 1HG2 THR A 152     -31.987  19.821   3.147  1.00  0.81           H  
ATOM   2218 2HG2 THR A 152     -32.074  21.572   3.218  1.00  0.81           H  
ATOM   2219 3HG2 THR A 152     -32.585  20.721   1.759  1.00  0.81           H  
ATOM   2220  N   GLN A 153     -29.752  23.714   2.965  1.00  0.82           N  
ATOM   2221  CA  GLN A 153     -30.000  24.852   3.818  1.00  0.82           C  
ATOM   2222  C   GLN A 153     -30.265  26.074   2.968  1.00  0.82           C  
ATOM   2223  O   GLN A 153     -31.240  26.778   3.210  1.00  0.82           O  
ATOM   2224  CB  GLN A 153     -28.840  25.093   4.782  1.00  0.82           C  
ATOM   2225  CG  GLN A 153     -29.078  26.258   5.733  1.00  0.82           C  
ATOM   2226  CD  GLN A 153     -27.968  26.438   6.748  1.00  0.82           C  
ATOM   2227  OE1 GLN A 153     -27.396  25.464   7.257  1.00  0.82           O  
ATOM   2228  NE2 GLN A 153     -27.652  27.690   7.055  1.00  0.82           N  
ATOM   2229  H   GLN A 153     -28.869  23.223   3.046  1.00  0.82           H  
ATOM   2230  HA  GLN A 153     -30.891  24.656   4.398  1.00  0.82           H  
ATOM   2231 1HB  GLN A 153     -28.661  24.193   5.369  1.00  0.82           H  
ATOM   2232 2HB  GLN A 153     -27.931  25.298   4.209  1.00  0.82           H  
ATOM   2233 1HG  GLN A 153     -29.143  27.174   5.142  1.00  0.82           H  
ATOM   2234 2HG  GLN A 153     -30.011  26.095   6.268  1.00  0.82           H  
ATOM   2235 1HE2 GLN A 153     -26.928  27.880   7.713  1.00  0.82           H  
ATOM   2236 2HE2 GLN A 153     -28.150  28.472   6.608  1.00  0.82           H  
ATOM   2237  N   LEU A 154     -29.447  26.288   1.924  1.00  0.82           N  
ATOM   2238  CA  LEU A 154     -29.663  27.424   1.037  1.00  0.82           C  
ATOM   2239  C   LEU A 154     -31.069  27.399   0.497  1.00  0.82           C  
ATOM   2240  O   LEU A 154     -31.754  28.422   0.506  1.00  0.82           O  
ATOM   2241  CB  LEU A 154     -28.719  27.420  -0.163  1.00  0.82           C  
ATOM   2242  CG  LEU A 154     -28.859  28.672  -1.065  1.00  0.82           C  
ATOM   2243  CD1 LEU A 154     -27.609  28.869  -1.812  1.00  0.82           C  
ATOM   2244  CD2 LEU A 154     -30.034  28.511  -2.034  1.00  0.82           C  
ATOM   2245  H   LEU A 154     -28.645  25.681   1.759  1.00  0.82           H  
ATOM   2246  HA  LEU A 154     -29.514  28.341   1.602  1.00  0.82           H  
ATOM   2247 1HB  LEU A 154     -27.690  27.367   0.204  1.00  0.82           H  
ATOM   2248 2HB  LEU A 154     -28.914  26.533  -0.767  1.00  0.82           H  
ATOM   2249  HG  LEU A 154     -29.024  29.543  -0.440  1.00  0.82           H  
ATOM   2250 1HD1 LEU A 154     -27.689  29.758  -2.442  1.00  0.82           H  
ATOM   2251 2HD1 LEU A 154     -26.779  28.994  -1.114  1.00  0.82           H  
ATOM   2252 3HD1 LEU A 154     -27.441  27.994  -2.434  1.00  0.82           H  
ATOM   2253 1HD2 LEU A 154     -30.104  29.392  -2.640  1.00  0.82           H  
ATOM   2254 2HD2 LEU A 154     -29.868  27.640  -2.669  1.00  0.82           H  
ATOM   2255 3HD2 LEU A 154     -30.955  28.390  -1.486  1.00  0.82           H  
ATOM   2256  N   MET A 155     -31.509  26.239   0.009  1.00  0.83           N  
ATOM   2257  CA  MET A 155     -32.856  26.130  -0.507  1.00  0.83           C  
ATOM   2258  C   MET A 155     -33.900  26.558   0.491  1.00  0.83           C  
ATOM   2259  O   MET A 155     -34.818  27.307   0.154  1.00  0.83           O  
ATOM   2260  CB  MET A 155     -33.167  24.720  -0.886  1.00  0.83           C  
ATOM   2261  CG  MET A 155     -34.539  24.550  -1.268  1.00  0.83           C  
ATOM   2262  SD  MET A 155     -34.859  22.899  -1.605  1.00  0.83           S  
ATOM   2263  CE  MET A 155     -34.690  22.233   0.009  1.00  0.83           C  
ATOM   2264  H   MET A 155     -30.893  25.423  -0.004  1.00  0.83           H  
ATOM   2265  HA  MET A 155     -32.942  26.771  -1.383  1.00  0.83           H  
ATOM   2266 1HB  MET A 155     -32.537  24.408  -1.657  1.00  0.83           H  
ATOM   2267 2HB  MET A 155     -32.992  24.070  -0.048  1.00  0.83           H  
ATOM   2268 1HG  MET A 155     -35.155  24.855  -0.441  1.00  0.83           H  
ATOM   2269 2HG  MET A 155     -34.782  25.169  -2.105  1.00  0.83           H  
ATOM   2270 1HE  MET A 155     -34.841  21.160  -0.017  1.00  0.83           H  
ATOM   2271 2HE  MET A 155     -33.692  22.451   0.392  1.00  0.83           H  
ATOM   2272 3HE  MET A 155     -35.431  22.692   0.650  1.00  0.83           H  
ATOM   2273  N   PHE A 156     -33.782  26.093   1.723  1.00  0.85           N  
ATOM   2274  CA  PHE A 156     -34.783  26.476   2.692  1.00  0.85           C  
ATOM   2275  C   PHE A 156     -34.678  27.960   3.027  1.00  0.85           C  
ATOM   2276  O   PHE A 156     -35.698  28.635   3.165  1.00  0.85           O  
ATOM   2277  CB  PHE A 156     -34.692  25.601   3.928  1.00  0.85           C  
ATOM   2278  CG  PHE A 156     -35.330  24.265   3.736  1.00  0.85           C  
ATOM   2279  CD1 PHE A 156     -34.598  23.148   3.499  1.00  0.85           C  
ATOM   2280  CD2 PHE A 156     -36.690  24.146   3.795  1.00  0.85           C  
ATOM   2281  CE1 PHE A 156     -35.219  21.919   3.318  1.00  0.85           C  
ATOM   2282  CE2 PHE A 156     -37.309  22.941   3.619  1.00  0.85           C  
ATOM   2283  CZ  PHE A 156     -36.571  21.819   3.377  1.00  0.85           C  
ATOM   2284  H   PHE A 156     -33.007  25.471   1.967  1.00  0.85           H  
ATOM   2285  HA  PHE A 156     -35.764  26.303   2.249  1.00  0.85           H  
ATOM   2286 1HB  PHE A 156     -33.639  25.451   4.189  1.00  0.85           H  
ATOM   2287 2HB  PHE A 156     -35.174  26.096   4.756  1.00  0.85           H  
ATOM   2288  HD1 PHE A 156     -33.525  23.236   3.456  1.00  0.85           H  
ATOM   2289  HD2 PHE A 156     -37.276  25.035   3.981  1.00  0.85           H  
ATOM   2290  HE1 PHE A 156     -34.633  21.035   3.130  1.00  0.85           H  
ATOM   2291  HE2 PHE A 156     -38.377  22.885   3.671  1.00  0.85           H  
ATOM   2292  HZ  PHE A 156     -37.054  20.852   3.233  1.00  0.85           H  
ATOM   2293  N   GLU A 157     -33.459  28.504   3.101  1.00  0.87           N  
ATOM   2294  CA  GLU A 157     -33.324  29.929   3.379  1.00  0.87           C  
ATOM   2295  C   GLU A 157     -33.989  30.717   2.258  1.00  0.87           C  
ATOM   2296  O   GLU A 157     -34.701  31.691   2.505  1.00  0.87           O  
ATOM   2297  CB  GLU A 157     -31.848  30.337   3.496  1.00  0.87           C  
ATOM   2298  CG  GLU A 157     -31.135  29.834   4.758  1.00  0.87           C  
ATOM   2299  CD  GLU A 157     -29.653  30.150   4.778  1.00  0.87           C  
ATOM   2300  OE1 GLU A 157     -29.135  30.569   3.769  1.00  0.87           O  
ATOM   2301  OE2 GLU A 157     -29.043  29.976   5.815  1.00  0.87           O  
ATOM   2302  H   GLU A 157     -32.631  27.923   2.976  1.00  0.87           H  
ATOM   2303  HA  GLU A 157     -33.838  30.156   4.314  1.00  0.87           H  
ATOM   2304 1HB  GLU A 157     -31.301  29.953   2.634  1.00  0.87           H  
ATOM   2305 2HB  GLU A 157     -31.769  31.423   3.471  1.00  0.87           H  
ATOM   2306 1HG  GLU A 157     -31.603  30.290   5.629  1.00  0.87           H  
ATOM   2307 2HG  GLU A 157     -31.273  28.759   4.833  1.00  0.87           H  
ATOM   2308  N   PHE A 158     -33.793  30.249   1.027  1.00  0.90           N  
ATOM   2309  CA  PHE A 158     -34.400  30.850  -0.139  1.00  0.90           C  
ATOM   2310  C   PHE A 158     -35.910  30.792  -0.075  1.00  0.90           C  
ATOM   2311  O   PHE A 158     -36.580  31.800  -0.307  1.00  0.90           O  
ATOM   2312  CB  PHE A 158     -33.948  30.187  -1.422  1.00  0.90           C  
ATOM   2313  CG  PHE A 158     -34.661  30.743  -2.560  1.00  0.90           C  
ATOM   2314  CD1 PHE A 158     -34.284  31.948  -3.075  1.00  0.90           C  
ATOM   2315  CD2 PHE A 158     -35.722  30.065  -3.128  1.00  0.90           C  
ATOM   2316  CE1 PHE A 158     -34.928  32.488  -4.150  1.00  0.90           C  
ATOM   2317  CE2 PHE A 158     -36.372  30.590  -4.201  1.00  0.90           C  
ATOM   2318  CZ  PHE A 158     -35.964  31.811  -4.714  1.00  0.90           C  
ATOM   2319  H   PHE A 158     -33.182  29.451   0.900  1.00  0.90           H  
ATOM   2320  HA  PHE A 158     -34.097  31.895  -0.179  1.00  0.90           H  
ATOM   2321 1HB  PHE A 158     -32.878  30.339  -1.564  1.00  0.90           H  
ATOM   2322 2HB  PHE A 158     -34.133  29.123  -1.383  1.00  0.90           H  
ATOM   2323  HD1 PHE A 158     -33.467  32.466  -2.616  1.00  0.90           H  
ATOM   2324  HD2 PHE A 158     -36.025  29.102  -2.712  1.00  0.90           H  
ATOM   2325  HE1 PHE A 158     -34.610  33.452  -4.554  1.00  0.90           H  
ATOM   2326  HE2 PHE A 158     -37.199  30.045  -4.650  1.00  0.90           H  
ATOM   2327  HZ  PHE A 158     -36.461  32.230  -5.555  1.00  0.90           H  
ATOM   2328  N   MET A 159     -36.477  29.614   0.215  1.00  0.94           N  
ATOM   2329  CA  MET A 159     -37.927  29.513   0.225  1.00  0.94           C  
ATOM   2330  C   MET A 159     -38.495  30.427   1.321  1.00  0.94           C  
ATOM   2331  O   MET A 159     -39.517  31.085   1.111  1.00  0.94           O  
ATOM   2332  CB  MET A 159     -38.399  28.045   0.405  1.00  0.94           C  
ATOM   2333  CG  MET A 159     -38.113  27.104  -0.837  1.00  0.94           C  
ATOM   2334  SD  MET A 159     -38.933  25.435  -0.773  1.00  0.94           S  
ATOM   2335  CE  MET A 159     -38.183  24.545   0.593  1.00  0.94           C  
ATOM   2336  H   MET A 159     -35.897  28.794   0.397  1.00  0.94           H  
ATOM   2337  HA  MET A 159     -38.301  29.873  -0.733  1.00  0.94           H  
ATOM   2338 1HB  MET A 159     -37.893  27.614   1.274  1.00  0.94           H  
ATOM   2339 2HB  MET A 159     -39.468  28.030   0.609  1.00  0.94           H  
ATOM   2340 1HG  MET A 159     -38.447  27.610  -1.741  1.00  0.94           H  
ATOM   2341 2HG  MET A 159     -37.039  26.950  -0.926  1.00  0.94           H  
ATOM   2342 1HE  MET A 159     -38.631  23.554   0.673  1.00  0.94           H  
ATOM   2343 2HE  MET A 159     -37.128  24.446   0.435  1.00  0.94           H  
ATOM   2344 3HE  MET A 159     -38.359  25.097   1.517  1.00  0.94           H  
ATOM   2345  N   ASP A 160     -37.808  30.536   2.473  1.00  0.99           N  
ATOM   2346  CA  ASP A 160     -38.290  31.425   3.534  1.00  0.99           C  
ATOM   2347  C   ASP A 160     -38.200  32.894   3.109  1.00  0.99           C  
ATOM   2348  O   ASP A 160     -39.116  33.692   3.369  1.00  0.99           O  
ATOM   2349  CB  ASP A 160     -37.447  31.307   4.816  1.00  0.99           C  
ATOM   2350  CG  ASP A 160     -37.570  30.015   5.661  1.00  0.99           C  
ATOM   2351  OD1 ASP A 160     -38.455  29.198   5.458  1.00  0.99           O  
ATOM   2352  OD2 ASP A 160     -36.748  29.895   6.571  1.00  0.99           O  
ATOM   2353  H   ASP A 160     -36.965  29.978   2.622  1.00  0.99           H  
ATOM   2354  HA  ASP A 160     -39.328  31.181   3.750  1.00  0.99           H  
ATOM   2355 1HB  ASP A 160     -36.392  31.407   4.534  1.00  0.99           H  
ATOM   2356 2HB  ASP A 160     -37.674  32.157   5.460  1.00  0.99           H  
ATOM   2357  N   ASP A 161     -37.100  33.247   2.429  1.00  1.06           N  
ATOM   2358  CA  ASP A 161     -36.842  34.616   2.004  1.00  1.06           C  
ATOM   2359  C   ASP A 161     -37.874  35.038   0.987  1.00  1.06           C  
ATOM   2360  O   ASP A 161     -38.523  36.078   1.144  1.00  1.06           O  
ATOM   2361  CB  ASP A 161     -35.428  34.726   1.396  1.00  1.06           C  
ATOM   2362  CG  ASP A 161     -34.951  36.157   1.102  1.00  1.06           C  
ATOM   2363  OD1 ASP A 161     -34.828  36.917   2.038  1.00  1.06           O  
ATOM   2364  OD2 ASP A 161     -34.695  36.502  -0.052  1.00  1.06           O  
ATOM   2365  H   ASP A 161     -36.382  32.546   2.245  1.00  1.06           H  
ATOM   2366  HA  ASP A 161     -36.914  35.272   2.871  1.00  1.06           H  
ATOM   2367 1HB  ASP A 161     -34.716  34.258   2.079  1.00  1.06           H  
ATOM   2368 2HB  ASP A 161     -35.393  34.149   0.471  1.00  1.06           H  
ATOM   2369  N   PHE A 162     -38.041  34.211  -0.045  1.00  1.14           N  
ATOM   2370  CA  PHE A 162     -38.976  34.489  -1.107  1.00  1.14           C  
ATOM   2371  C   PHE A 162     -40.381  34.638  -0.561  1.00  1.14           C  
ATOM   2372  O   PHE A 162     -41.069  35.627  -0.845  1.00  1.14           O  
ATOM   2373  CB  PHE A 162     -38.990  33.379  -2.159  1.00  1.14           C  
ATOM   2374  CG  PHE A 162     -39.997  33.693  -3.195  1.00  1.14           C  
ATOM   2375  CD1 PHE A 162     -39.698  34.567  -4.230  1.00  1.14           C  
ATOM   2376  CD2 PHE A 162     -41.266  33.181  -3.107  1.00  1.14           C  
ATOM   2377  CE1 PHE A 162     -40.666  34.911  -5.155  1.00  1.14           C  
ATOM   2378  CE2 PHE A 162     -42.215  33.524  -4.009  1.00  1.14           C  
ATOM   2379  CZ  PHE A 162     -41.924  34.395  -5.039  1.00  1.14           C  
ATOM   2380  H   PHE A 162     -37.486  33.360  -0.094  1.00  1.14           H  
ATOM   2381  HA  PHE A 162     -38.688  35.425  -1.584  1.00  1.14           H  
ATOM   2382 1HB  PHE A 162     -38.009  33.287  -2.624  1.00  1.14           H  
ATOM   2383 2HB  PHE A 162     -39.238  32.421  -1.693  1.00  1.14           H  
ATOM   2384  HD1 PHE A 162     -38.696  34.988  -4.302  1.00  1.14           H  
ATOM   2385  HD2 PHE A 162     -41.512  32.503  -2.289  1.00  1.14           H  
ATOM   2386  HE1 PHE A 162     -40.431  35.601  -5.970  1.00  1.14           H  
ATOM   2387  HE2 PHE A 162     -43.196  33.116  -3.902  1.00  1.14           H  
ATOM   2388  HZ  PHE A 162     -42.692  34.674  -5.758  1.00  1.14           H  
ATOM   2389  N   ASN A 163     -40.821  33.661   0.242  1.00  1.24           N  
ATOM   2390  CA  ASN A 163     -42.174  33.696   0.760  1.00  1.24           C  
ATOM   2391  C   ASN A 163     -42.421  34.939   1.592  1.00  1.24           C  
ATOM   2392  O   ASN A 163     -43.470  35.581   1.467  1.00  1.24           O  
ATOM   2393  CB  ASN A 163     -42.430  32.463   1.603  1.00  1.24           C  
ATOM   2394  CG  ASN A 163     -42.586  31.226   0.789  1.00  1.24           C  
ATOM   2395  OD1 ASN A 163     -42.890  31.259  -0.412  1.00  1.24           O  
ATOM   2396  ND2 ASN A 163     -42.360  30.118   1.424  1.00  1.24           N  
ATOM   2397  H   ASN A 163     -40.226  32.865   0.483  1.00  1.24           H  
ATOM   2398  HA  ASN A 163     -42.864  33.714  -0.079  1.00  1.24           H  
ATOM   2399 1HB  ASN A 163     -41.591  32.323   2.290  1.00  1.24           H  
ATOM   2400 2HB  ASN A 163     -43.319  32.610   2.206  1.00  1.24           H  
ATOM   2401 1HD2 ASN A 163     -42.430  29.245   0.947  1.00  1.24           H  
ATOM   2402 2HD2 ASN A 163     -42.103  30.148   2.391  1.00  1.24           H  
ATOM   2403  N   THR A 164     -41.432  35.343   2.396  1.00  1.34           N  
ATOM   2404  CA  THR A 164     -41.623  36.514   3.224  1.00  1.34           C  
ATOM   2405  C   THR A 164     -41.785  37.764   2.373  1.00  1.34           C  
ATOM   2406  O   THR A 164     -42.770  38.498   2.498  1.00  1.34           O  
ATOM   2407  CB  THR A 164     -40.417  36.705   4.165  1.00  1.34           C  
ATOM   2408  OG1 THR A 164     -40.294  35.560   5.023  1.00  1.34           O  
ATOM   2409  CG2 THR A 164     -40.594  37.958   5.003  1.00  1.34           C  
ATOM   2410  H   THR A 164     -40.565  34.808   2.481  1.00  1.34           H  
ATOM   2411  HA  THR A 164     -42.526  36.377   3.817  1.00  1.34           H  
ATOM   2412  HB  THR A 164     -39.505  36.794   3.569  1.00  1.34           H  
ATOM   2413  HG1 THR A 164     -40.000  34.787   4.478  1.00  1.34           H  
ATOM   2414 1HG2 THR A 164     -39.734  38.079   5.658  1.00  1.34           H  
ATOM   2415 2HG2 THR A 164     -40.675  38.824   4.345  1.00  1.34           H  
ATOM   2416 3HG2 THR A 164     -41.499  37.871   5.602  1.00  1.34           H  
ATOM   2417  N   LYS A 165     -40.858  37.957   1.441  1.00  1.43           N  
ATOM   2418  CA  LYS A 165     -40.833  39.142   0.598  1.00  1.43           C  
ATOM   2419  C   LYS A 165     -42.058  39.303  -0.284  1.00  1.43           C  
ATOM   2420  O   LYS A 165     -42.509  40.424  -0.525  1.00  1.43           O  
ATOM   2421  CB  LYS A 165     -39.568  39.117  -0.249  1.00  1.43           C  
ATOM   2422  CG  LYS A 165     -38.313  39.392   0.552  1.00  1.43           C  
ATOM   2423  CD  LYS A 165     -37.067  39.261  -0.282  1.00  1.43           C  
ATOM   2424  CE  LYS A 165     -35.835  39.621   0.535  1.00  1.43           C  
ATOM   2425  NZ  LYS A 165     -34.574  39.304  -0.185  1.00  1.43           N  
ATOM   2426  H   LYS A 165     -40.105  37.274   1.343  1.00  1.43           H  
ATOM   2427  HA  LYS A 165     -40.788  40.012   1.251  1.00  1.43           H  
ATOM   2428 1HB  LYS A 165     -39.462  38.127  -0.706  1.00  1.43           H  
ATOM   2429 2HB  LYS A 165     -39.645  39.848  -1.051  1.00  1.43           H  
ATOM   2430 1HG  LYS A 165     -38.357  40.394   0.976  1.00  1.43           H  
ATOM   2431 2HG  LYS A 165     -38.253  38.673   1.373  1.00  1.43           H  
ATOM   2432 1HD  LYS A 165     -36.967  38.221  -0.617  1.00  1.43           H  
ATOM   2433 2HD  LYS A 165     -37.128  39.907  -1.154  1.00  1.43           H  
ATOM   2434 1HE  LYS A 165     -35.857  40.685   0.749  1.00  1.43           H  
ATOM   2435 2HE  LYS A 165     -35.857  39.074   1.473  1.00  1.43           H  
ATOM   2436 1HZ  LYS A 165     -33.791  39.546   0.394  1.00  1.43           H  
ATOM   2437 2HZ  LYS A 165     -34.559  38.281  -0.356  1.00  1.43           H  
ATOM   2438 3HZ  LYS A 165     -34.525  39.797  -1.053  1.00  1.43           H  
ATOM   2439  N   ASN A 166     -42.605  38.192  -0.763  1.00  1.48           N  
ATOM   2440  CA  ASN A 166     -43.750  38.253  -1.652  1.00  1.48           C  
ATOM   2441  C   ASN A 166     -45.099  37.939  -0.999  1.00  1.48           C  
ATOM   2442  O   ASN A 166     -46.102  37.816  -1.702  1.00  1.48           O  
ATOM   2443  CB  ASN A 166     -43.461  37.321  -2.799  1.00  1.48           C  
ATOM   2444  CG  ASN A 166     -42.364  37.870  -3.641  1.00  1.48           C  
ATOM   2445  OD1 ASN A 166     -42.576  38.709  -4.527  1.00  1.48           O  
ATOM   2446  ND2 ASN A 166     -41.170  37.474  -3.328  1.00  1.48           N  
ATOM   2447  H   ASN A 166     -42.185  37.284  -0.551  1.00  1.48           H  
ATOM   2448  HA  ASN A 166     -43.817  39.268  -2.042  1.00  1.48           H  
ATOM   2449 1HB  ASN A 166     -43.164  36.340  -2.413  1.00  1.48           H  
ATOM   2450 2HB  ASN A 166     -44.352  37.189  -3.404  1.00  1.48           H  
ATOM   2451 1HD2 ASN A 166     -40.378  37.819  -3.827  1.00  1.48           H  
ATOM   2452 2HD2 ASN A 166     -41.052  36.833  -2.550  1.00  1.48           H  
ATOM   2453  N   GLY A 167     -45.149  37.810   0.332  1.00  1.45           N  
ATOM   2454  CA  GLY A 167     -46.426  37.559   1.010  1.00  1.45           C  
ATOM   2455  C   GLY A 167     -47.030  36.173   0.727  1.00  1.45           C  
ATOM   2456  O   GLY A 167     -48.252  36.007   0.789  1.00  1.45           O  
ATOM   2457  H   GLY A 167     -44.305  37.922   0.902  1.00  1.45           H  
ATOM   2458 1HA  GLY A 167     -46.273  37.666   2.084  1.00  1.45           H  
ATOM   2459 2HA  GLY A 167     -47.137  38.328   0.718  1.00  1.45           H  
ATOM   2460  N   ASN A 168     -46.192  35.206   0.359  1.00  1.36           N  
ATOM   2461  CA  ASN A 168     -46.649  33.868  -0.014  1.00  1.36           C  
ATOM   2462  C   ASN A 168     -46.491  32.851   1.100  1.00  1.36           C  
ATOM   2463  O   ASN A 168     -45.779  33.083   2.077  1.00  1.36           O  
ATOM   2464  CB  ASN A 168     -45.967  33.395  -1.287  1.00  1.36           C  
ATOM   2465  CG  ASN A 168     -46.431  34.158  -2.502  1.00  1.36           C  
ATOM   2466  OD1 ASN A 168     -47.630  34.396  -2.670  1.00  1.36           O  
ATOM   2467  ND2 ASN A 168     -45.520  34.538  -3.347  1.00  1.36           N  
ATOM   2468  H   ASN A 168     -45.194  35.404   0.395  1.00  1.36           H  
ATOM   2469  HA  ASN A 168     -47.716  33.926  -0.226  1.00  1.36           H  
ATOM   2470 1HB  ASN A 168     -44.892  33.521  -1.191  1.00  1.36           H  
ATOM   2471 2HB  ASN A 168     -46.156  32.333  -1.433  1.00  1.36           H  
ATOM   2472 1HD2 ASN A 168     -45.779  35.049  -4.169  1.00  1.36           H  
ATOM   2473 2HD2 ASN A 168     -44.559  34.323  -3.172  1.00  1.36           H  
ATOM   2474  N   LYS A 169     -47.181  31.724   0.960  1.00  1.20           N  
ATOM   2475  CA  LYS A 169     -47.067  30.659   1.941  1.00  1.20           C  
ATOM   2476  C   LYS A 169     -46.716  29.323   1.305  1.00  1.20           C  
ATOM   2477  O   LYS A 169     -47.087  29.037   0.164  1.00  1.20           O  
ATOM   2478  CB  LYS A 169     -48.364  30.526   2.741  1.00  1.20           C  
ATOM   2479  CG  LYS A 169     -48.707  31.750   3.593  1.00  1.20           C  
ATOM   2480  CD  LYS A 169     -49.967  31.533   4.420  1.00  1.20           C  
ATOM   2481  CE  LYS A 169     -50.294  32.769   5.254  1.00  1.20           C  
ATOM   2482  NZ  LYS A 169     -51.526  32.586   6.072  1.00  1.20           N  
ATOM   2483  H   LYS A 169     -47.774  31.598   0.153  1.00  1.20           H  
ATOM   2484  HA  LYS A 169     -46.262  30.910   2.632  1.00  1.20           H  
ATOM   2485 1HB  LYS A 169     -49.195  30.346   2.061  1.00  1.20           H  
ATOM   2486 2HB  LYS A 169     -48.291  29.663   3.405  1.00  1.20           H  
ATOM   2487 1HG  LYS A 169     -47.872  31.970   4.261  1.00  1.20           H  
ATOM   2488 2HG  LYS A 169     -48.861  32.614   2.947  1.00  1.20           H  
ATOM   2489 1HD  LYS A 169     -50.808  31.317   3.759  1.00  1.20           H  
ATOM   2490 2HD  LYS A 169     -49.824  30.682   5.088  1.00  1.20           H  
ATOM   2491 1HE  LYS A 169     -49.456  32.979   5.919  1.00  1.20           H  
ATOM   2492 2HE  LYS A 169     -50.436  33.620   4.586  1.00  1.20           H  
ATOM   2493 1HZ  LYS A 169     -51.704  33.425   6.605  1.00  1.20           H  
ATOM   2494 2HZ  LYS A 169     -52.311  32.402   5.463  1.00  1.20           H  
ATOM   2495 3HZ  LYS A 169     -51.401  31.808   6.702  1.00  1.20           H  
ATOM   2496  N   LEU A 170     -46.010  28.521   2.086  1.00  1.04           N  
ATOM   2497  CA  LEU A 170     -45.607  27.154   1.781  1.00  1.04           C  
ATOM   2498  C   LEU A 170     -45.783  26.281   3.007  1.00  1.04           C  
ATOM   2499  O   LEU A 170     -45.295  26.643   4.078  1.00  1.04           O  
ATOM   2500  CB  LEU A 170     -44.138  27.144   1.322  1.00  1.04           C  
ATOM   2501  CG  LEU A 170     -43.486  25.786   1.141  1.00  1.04           C  
ATOM   2502  CD1 LEU A 170     -44.177  25.072   0.120  1.00  1.04           C  
ATOM   2503  CD2 LEU A 170     -42.032  25.987   0.765  1.00  1.04           C  
ATOM   2504  H   LEU A 170     -45.742  28.886   2.988  1.00  1.04           H  
ATOM   2505  HA  LEU A 170     -46.241  26.765   0.983  1.00  1.04           H  
ATOM   2506 1HB  LEU A 170     -44.079  27.660   0.363  1.00  1.04           H  
ATOM   2507 2HB  LEU A 170     -43.551  27.697   2.040  1.00  1.04           H  
ATOM   2508  HG  LEU A 170     -43.557  25.208   2.057  1.00  1.04           H  
ATOM   2509 1HD1 LEU A 170     -43.725  24.090  -0.026  1.00  1.04           H  
ATOM   2510 2HD1 LEU A 170     -45.204  24.958   0.432  1.00  1.04           H  
ATOM   2511 3HD1 LEU A 170     -44.134  25.648  -0.787  1.00  1.04           H  
ATOM   2512 1HD2 LEU A 170     -41.563  25.029   0.626  1.00  1.04           H  
ATOM   2513 2HD2 LEU A 170     -41.972  26.555  -0.162  1.00  1.04           H  
ATOM   2514 3HD2 LEU A 170     -41.513  26.530   1.550  1.00  1.04           H  
ATOM   2515  N   LYS A 171     -46.535  25.181   2.891  1.00  0.89           N  
ATOM   2516  CA  LYS A 171     -46.712  24.311   4.041  1.00  0.89           C  
ATOM   2517  C   LYS A 171     -46.271  22.878   3.810  1.00  0.89           C  
ATOM   2518  O   LYS A 171     -45.766  22.248   4.744  1.00  0.89           O  
ATOM   2519  CB  LYS A 171     -48.162  24.335   4.516  1.00  0.89           C  
ATOM   2520  CG  LYS A 171     -48.635  25.687   5.059  1.00  0.89           C  
ATOM   2521  CD  LYS A 171     -47.862  26.029   6.346  1.00  0.89           C  
ATOM   2522  CE  LYS A 171     -48.335  27.319   6.991  1.00  0.89           C  
ATOM   2523  NZ  LYS A 171     -47.547  27.627   8.229  1.00  0.89           N  
ATOM   2524  H   LYS A 171     -46.966  24.900   2.000  1.00  0.89           H  
ATOM   2525  HA  LYS A 171     -46.099  24.697   4.854  1.00  0.89           H  
ATOM   2526 1HB  LYS A 171     -48.814  24.061   3.682  1.00  0.89           H  
ATOM   2527 2HB  LYS A 171     -48.301  23.588   5.296  1.00  0.89           H  
ATOM   2528 1HG  LYS A 171     -48.467  26.467   4.316  1.00  0.89           H  
ATOM   2529 2HG  LYS A 171     -49.699  25.641   5.282  1.00  0.89           H  
ATOM   2530 1HD  LYS A 171     -47.983  25.217   7.063  1.00  0.89           H  
ATOM   2531 2HD  LYS A 171     -46.800  26.124   6.119  1.00  0.89           H  
ATOM   2532 1HE  LYS A 171     -48.218  28.139   6.282  1.00  0.89           H  
ATOM   2533 2HE  LYS A 171     -49.387  27.225   7.255  1.00  0.89           H  
ATOM   2534 1HZ  LYS A 171     -47.878  28.488   8.640  1.00  0.89           H  
ATOM   2535 2HZ  LYS A 171     -47.655  26.872   8.893  1.00  0.89           H  
ATOM   2536 3HZ  LYS A 171     -46.567  27.722   7.989  1.00  0.89           H  
ATOM   2537  N   THR A 172     -46.471  22.350   2.595  1.00  0.78           N  
ATOM   2538  CA  THR A 172     -46.191  20.936   2.379  1.00  0.78           C  
ATOM   2539  C   THR A 172     -45.131  20.621   1.328  1.00  0.78           C  
ATOM   2540  O   THR A 172     -45.157  21.160   0.206  1.00  0.78           O  
ATOM   2541  CB  THR A 172     -47.488  20.258   1.972  1.00  0.78           C  
ATOM   2542  OG1 THR A 172     -48.002  20.908   0.794  1.00  0.78           O  
ATOM   2543  CG2 THR A 172     -48.505  20.327   3.093  1.00  0.78           C  
ATOM   2544  H   THR A 172     -46.879  22.906   1.840  1.00  0.78           H  
ATOM   2545  HA  THR A 172     -45.863  20.514   3.320  1.00  0.78           H  
ATOM   2546  HB  THR A 172     -47.282  19.222   1.731  1.00  0.78           H  
ATOM   2547  HG1 THR A 172     -48.054  21.893   0.929  1.00  0.78           H  
ATOM   2548 1HG2 THR A 172     -49.421  19.831   2.777  1.00  0.78           H  
ATOM   2549 2HG2 THR A 172     -48.103  19.828   3.973  1.00  0.78           H  
ATOM   2550 3HG2 THR A 172     -48.722  21.364   3.331  1.00  0.78           H  
ATOM   2551  N   LEU A 173     -44.288  19.636   1.655  1.00  0.70           N  
ATOM   2552  CA  LEU A 173     -43.219  19.226   0.761  1.00  0.70           C  
ATOM   2553  C   LEU A 173     -43.248  17.737   0.380  1.00  0.70           C  
ATOM   2554  O   LEU A 173     -43.505  16.846   1.209  1.00  0.70           O  
ATOM   2555  CB  LEU A 173     -41.874  19.508   1.462  1.00  0.70           C  
ATOM   2556  CG  LEU A 173     -41.634  20.949   1.933  1.00  0.70           C  
ATOM   2557  CD1 LEU A 173     -40.404  20.994   2.741  1.00  0.70           C  
ATOM   2558  CD2 LEU A 173     -41.533  21.853   0.780  1.00  0.70           C  
ATOM   2559  H   LEU A 173     -44.365  19.221   2.583  1.00  0.70           H  
ATOM   2560  HA  LEU A 173     -43.285  19.819  -0.146  1.00  0.70           H  
ATOM   2561 1HB  LEU A 173     -41.805  18.868   2.332  1.00  0.70           H  
ATOM   2562 2HB  LEU A 173     -41.066  19.237   0.774  1.00  0.70           H  
ATOM   2563  HG  LEU A 173     -42.461  21.265   2.568  1.00  0.70           H  
ATOM   2564 1HD1 LEU A 173     -40.257  22.005   3.088  1.00  0.70           H  
ATOM   2565 2HD1 LEU A 173     -40.530  20.330   3.575  1.00  0.70           H  
ATOM   2566 3HD1 LEU A 173     -39.555  20.680   2.154  1.00  0.70           H  
ATOM   2567 1HD2 LEU A 173     -41.370  22.862   1.129  1.00  0.70           H  
ATOM   2568 2HD2 LEU A 173     -40.712  21.552   0.130  1.00  0.70           H  
ATOM   2569 3HD2 LEU A 173     -42.469  21.790   0.244  1.00  0.70           H  
ATOM   2570  N   GLY A 174     -42.940  17.467  -0.875  1.00  0.66           N  
ATOM   2571  CA  GLY A 174     -42.720  16.092  -1.279  1.00  0.66           C  
ATOM   2572  C   GLY A 174     -41.226  15.965  -1.491  1.00  0.66           C  
ATOM   2573  O   GLY A 174     -40.608  16.904  -1.988  1.00  0.66           O  
ATOM   2574  H   GLY A 174     -42.811  18.236  -1.535  1.00  0.66           H  
ATOM   2575 1HA  GLY A 174     -43.059  15.395  -0.512  1.00  0.66           H  
ATOM   2576 2HA  GLY A 174     -43.259  15.876  -2.200  1.00  0.66           H  
ATOM   2577  N   ILE A 175     -40.656  14.829  -1.163  1.00  0.65           N  
ATOM   2578  CA  ILE A 175     -39.234  14.605  -1.373  1.00  0.65           C  
ATOM   2579  C   ILE A 175     -39.023  13.323  -2.148  1.00  0.65           C  
ATOM   2580  O   ILE A 175     -39.576  12.279  -1.783  1.00  0.65           O  
ATOM   2581  CB  ILE A 175     -38.473  14.570  -0.029  1.00  0.65           C  
ATOM   2582  CG1 ILE A 175     -38.641  15.945   0.718  1.00  0.65           C  
ATOM   2583  CG2 ILE A 175     -36.983  14.272  -0.259  1.00  0.65           C  
ATOM   2584  CD1 ILE A 175     -38.124  15.961   2.122  1.00  0.65           C  
ATOM   2585  H   ILE A 175     -41.216  14.104  -0.721  1.00  0.65           H  
ATOM   2586  HA  ILE A 175     -38.828  15.423  -1.966  1.00  0.65           H  
ATOM   2587  HB  ILE A 175     -38.904  13.795   0.608  1.00  0.65           H  
ATOM   2588 1HG1 ILE A 175     -38.107  16.701   0.154  1.00  0.65           H  
ATOM   2589 2HG1 ILE A 175     -39.687  16.215   0.760  1.00  0.65           H  
ATOM   2590 1HG2 ILE A 175     -36.467  14.249   0.700  1.00  0.65           H  
ATOM   2591 2HG2 ILE A 175     -36.873  13.311  -0.755  1.00  0.65           H  
ATOM   2592 3HG2 ILE A 175     -36.551  15.056  -0.888  1.00  0.65           H  
ATOM   2593 1HD1 ILE A 175     -38.269  16.950   2.558  1.00  0.65           H  
ATOM   2594 2HD1 ILE A 175     -38.666  15.228   2.702  1.00  0.65           H  
ATOM   2595 3HD1 ILE A 175     -37.070  15.716   2.124  1.00  0.65           H  
ATOM   2596  N   ILE A 176     -38.259  13.397  -3.225  1.00  0.65           N  
ATOM   2597  CA  ILE A 176     -38.027  12.180  -3.989  1.00  0.65           C  
ATOM   2598  C   ILE A 176     -36.543  12.064  -4.308  1.00  0.65           C  
ATOM   2599  O   ILE A 176     -35.899  13.039  -4.686  1.00  0.65           O  
ATOM   2600  CB  ILE A 176     -38.976  12.123  -5.223  1.00  0.65           C  
ATOM   2601  CG1 ILE A 176     -38.806  10.836  -5.923  1.00  0.65           C  
ATOM   2602  CG2 ILE A 176     -38.745  13.267  -6.165  1.00  0.65           C  
ATOM   2603  CD1 ILE A 176     -39.883  10.468  -6.883  1.00  0.65           C  
ATOM   2604  H   ILE A 176     -37.817  14.290  -3.467  1.00  0.65           H  
ATOM   2605  HA  ILE A 176     -38.283  11.328  -3.367  1.00  0.65           H  
ATOM   2606  HB  ILE A 176     -40.005  12.162  -4.867  1.00  0.65           H  
ATOM   2607 1HG1 ILE A 176     -37.937  10.923  -6.464  1.00  0.65           H  
ATOM   2608 2HG1 ILE A 176     -38.694  10.042  -5.191  1.00  0.65           H  
ATOM   2609 1HG2 ILE A 176     -39.438  13.200  -7.005  1.00  0.65           H  
ATOM   2610 2HG2 ILE A 176     -38.899  14.212  -5.643  1.00  0.65           H  
ATOM   2611 3HG2 ILE A 176     -37.727  13.203  -6.531  1.00  0.65           H  
ATOM   2612 1HD1 ILE A 176     -39.624   9.524  -7.362  1.00  0.65           H  
ATOM   2613 2HD1 ILE A 176     -40.829  10.362  -6.350  1.00  0.65           H  
ATOM   2614 3HD1 ILE A 176     -39.964  11.239  -7.624  1.00  0.65           H  
ATOM   2615  N   HIS A 177     -35.986  10.881  -4.151  1.00  0.68           N  
ATOM   2616  CA  HIS A 177     -34.552  10.771  -4.358  1.00  0.68           C  
ATOM   2617  C   HIS A 177     -34.037   9.426  -4.808  1.00  0.68           C  
ATOM   2618  O   HIS A 177     -34.663   8.390  -4.583  1.00  0.68           O  
ATOM   2619  CB  HIS A 177     -33.856  11.141  -3.040  1.00  0.68           C  
ATOM   2620  CG  HIS A 177     -34.195  10.231  -1.890  1.00  0.68           C  
ATOM   2621  ND1 HIS A 177     -33.522   9.057  -1.647  1.00  0.68           N  
ATOM   2622  CD2 HIS A 177     -35.143  10.331  -0.925  1.00  0.68           C  
ATOM   2623  CE1 HIS A 177     -34.031   8.474  -0.581  1.00  0.68           C  
ATOM   2624  NE2 HIS A 177     -35.019   9.227  -0.119  1.00  0.68           N  
ATOM   2625  H   HIS A 177     -36.549  10.092  -3.832  1.00  0.68           H  
ATOM   2626  HA  HIS A 177     -34.246  11.488  -5.117  1.00  0.68           H  
ATOM   2627 1HB  HIS A 177     -32.776  11.111  -3.186  1.00  0.68           H  
ATOM   2628 2HB  HIS A 177     -34.116  12.159  -2.759  1.00  0.68           H  
ATOM   2629  HD1 HIS A 177     -32.759   8.673  -2.203  1.00  0.68           H  
ATOM   2630  HD2 HIS A 177     -35.908  11.074  -0.712  1.00  0.68           H  
ATOM   2631  HE1 HIS A 177     -33.626   7.528  -0.227  1.00  0.68           H  
ATOM   2632  N   GLU A 178     -32.847   9.448  -5.371  1.00  0.71           N  
ATOM   2633  CA  GLU A 178     -32.179   8.204  -5.709  1.00  0.71           C  
ATOM   2634  C   GLU A 178     -31.887   7.423  -4.427  1.00  0.71           C  
ATOM   2635  O   GLU A 178     -31.591   8.018  -3.393  1.00  0.71           O  
ATOM   2636  CB  GLU A 178     -30.862   8.445  -6.429  1.00  0.71           C  
ATOM   2637  CG  GLU A 178     -30.936   9.004  -7.804  1.00  0.71           C  
ATOM   2638  CD  GLU A 178     -29.541   9.203  -8.415  1.00  0.71           C  
ATOM   2639  OE1 GLU A 178     -28.550   8.946  -7.740  1.00  0.71           O  
ATOM   2640  OE2 GLU A 178     -29.469   9.620  -9.552  1.00  0.71           O  
ATOM   2641  H   GLU A 178     -32.422  10.357  -5.582  1.00  0.71           H  
ATOM   2642  HA  GLU A 178     -32.834   7.627  -6.351  1.00  0.71           H  
ATOM   2643 1HB  GLU A 178     -30.242   9.112  -5.834  1.00  0.71           H  
ATOM   2644 2HB  GLU A 178     -30.341   7.509  -6.509  1.00  0.71           H  
ATOM   2645 1HG  GLU A 178     -31.508   8.320  -8.434  1.00  0.71           H  
ATOM   2646 2HG  GLU A 178     -31.469   9.938  -7.760  1.00  0.71           H  
ATOM   2647  N   ASP A 179     -31.866   6.096  -4.502  1.00  0.73           N  
ATOM   2648  CA  ASP A 179     -31.535   5.263  -3.331  1.00  0.73           C  
ATOM   2649  C   ASP A 179     -30.019   5.168  -3.058  1.00  0.73           C  
ATOM   2650  O   ASP A 179     -29.576   4.390  -2.210  1.00  0.73           O  
ATOM   2651  CB  ASP A 179     -32.095   3.837  -3.472  1.00  0.73           C  
ATOM   2652  CG  ASP A 179     -31.445   2.953  -4.563  1.00  0.73           C  
ATOM   2653  OD1 ASP A 179     -30.526   3.372  -5.227  1.00  0.73           O  
ATOM   2654  OD2 ASP A 179     -31.880   1.813  -4.678  1.00  0.73           O  
ATOM   2655  H   ASP A 179     -32.162   5.665  -5.374  1.00  0.73           H  
ATOM   2656  HA  ASP A 179     -32.002   5.719  -2.457  1.00  0.73           H  
ATOM   2657 1HB  ASP A 179     -32.005   3.324  -2.518  1.00  0.73           H  
ATOM   2658 2HB  ASP A 179     -33.163   3.905  -3.700  1.00  0.73           H  
ATOM   2659  N   THR A 180     -29.245   5.965  -3.787  1.00  0.75           N  
ATOM   2660  CA  THR A 180     -27.798   6.043  -3.696  1.00  0.75           C  
ATOM   2661  C   THR A 180     -27.392   6.801  -2.454  1.00  0.75           C  
ATOM   2662  O   THR A 180     -28.223   7.463  -1.839  1.00  0.75           O  
ATOM   2663  CB  THR A 180     -27.249   6.758  -4.954  1.00  0.75           C  
ATOM   2664  OG1 THR A 180     -27.758   8.143  -5.025  1.00  0.75           O  
ATOM   2665  CG2 THR A 180     -27.706   5.989  -6.186  1.00  0.75           C  
ATOM   2666  H   THR A 180     -29.711   6.549  -4.462  1.00  0.75           H  
ATOM   2667  HA  THR A 180     -27.392   5.032  -3.643  1.00  0.75           H  
ATOM   2668  HB  THR A 180     -26.159   6.782  -4.931  1.00  0.75           H  
ATOM   2669  HG1 THR A 180     -27.987   8.372  -5.980  1.00  0.75           H  
ATOM   2670 1HG2 THR A 180     -27.335   6.481  -7.087  1.00  0.75           H  
ATOM   2671 2HG2 THR A 180     -27.323   4.972  -6.142  1.00  0.75           H  
ATOM   2672 3HG2 THR A 180     -28.788   5.956  -6.215  1.00  0.75           H  
ATOM   2673  N   LEU A 181     -26.110   6.752  -2.091  1.00  0.76           N  
ATOM   2674  CA  LEU A 181     -25.652   7.490  -0.917  1.00  0.76           C  
ATOM   2675  C   LEU A 181     -25.999   8.967  -1.052  1.00  0.76           C  
ATOM   2676  O   LEU A 181     -26.642   9.550  -0.181  1.00  0.76           O  
ATOM   2677  CB  LEU A 181     -24.123   7.308  -0.774  1.00  0.76           C  
ATOM   2678  CG  LEU A 181     -23.395   8.080   0.353  1.00  0.76           C  
ATOM   2679  CD1 LEU A 181     -23.897   7.631   1.700  1.00  0.76           C  
ATOM   2680  CD2 LEU A 181     -21.861   7.849   0.236  1.00  0.76           C  
ATOM   2681  H   LEU A 181     -25.452   6.196  -2.621  1.00  0.76           H  
ATOM   2682  HA  LEU A 181     -26.151   7.091  -0.034  1.00  0.76           H  
ATOM   2683 1HB  LEU A 181     -23.921   6.249  -0.620  1.00  0.76           H  
ATOM   2684 2HB  LEU A 181     -23.653   7.599  -1.714  1.00  0.76           H  
ATOM   2685  HG  LEU A 181     -23.610   9.141   0.256  1.00  0.76           H  
ATOM   2686 1HD1 LEU A 181     -23.376   8.198   2.466  1.00  0.76           H  
ATOM   2687 2HD1 LEU A 181     -24.971   7.820   1.775  1.00  0.76           H  
ATOM   2688 3HD1 LEU A 181     -23.701   6.571   1.833  1.00  0.76           H  
ATOM   2689 1HD2 LEU A 181     -21.351   8.410   1.025  1.00  0.76           H  
ATOM   2690 2HD2 LEU A 181     -21.641   6.788   0.342  1.00  0.76           H  
ATOM   2691 3HD2 LEU A 181     -21.513   8.187  -0.723  1.00  0.76           H  
ATOM   2692  N   TRP A 182     -25.617   9.552  -2.184  1.00  0.76           N  
ATOM   2693  CA  TRP A 182     -25.883  10.952  -2.485  1.00  0.76           C  
ATOM   2694  C   TRP A 182     -27.365  11.270  -2.286  1.00  0.76           C  
ATOM   2695  O   TRP A 182     -27.724  12.207  -1.562  1.00  0.76           O  
ATOM   2696  CB  TRP A 182     -25.474  11.220  -3.938  1.00  0.76           C  
ATOM   2697  CG  TRP A 182     -25.492  12.644  -4.389  1.00  0.76           C  
ATOM   2698  CD1 TRP A 182     -26.126  13.709  -3.830  1.00  0.76           C  
ATOM   2699  CD2 TRP A 182     -24.760  13.166  -5.534  1.00  0.76           C  
ATOM   2700  NE1 TRP A 182     -25.837  14.853  -4.543  1.00  0.76           N  
ATOM   2701  CE2 TRP A 182     -24.998  14.533  -5.581  1.00  0.76           C  
ATOM   2702  CE3 TRP A 182     -23.917  12.580  -6.503  1.00  0.76           C  
ATOM   2703  CZ2 TRP A 182     -24.427  15.337  -6.541  1.00  0.76           C  
ATOM   2704  CZ3 TRP A 182     -23.350  13.392  -7.475  1.00  0.76           C  
ATOM   2705  CH2 TRP A 182     -23.597  14.738  -7.490  1.00  0.76           C  
ATOM   2706  H   TRP A 182     -25.119   8.997  -2.859  1.00  0.76           H  
ATOM   2707  HA  TRP A 182     -25.296  11.577  -1.815  1.00  0.76           H  
ATOM   2708 1HB  TRP A 182     -24.475  10.844  -4.098  1.00  0.76           H  
ATOM   2709 2HB  TRP A 182     -26.129  10.655  -4.601  1.00  0.76           H  
ATOM   2710  HD1 TRP A 182     -26.754  13.672  -2.938  1.00  0.76           H  
ATOM   2711  HE1 TRP A 182     -26.165  15.784  -4.326  1.00  0.76           H  
ATOM   2712  HE3 TRP A 182     -23.717  11.515  -6.486  1.00  0.76           H  
ATOM   2713  HZ2 TRP A 182     -24.605  16.404  -6.563  1.00  0.76           H  
ATOM   2714  HZ3 TRP A 182     -22.699  12.937  -8.220  1.00  0.76           H  
ATOM   2715  HH2 TRP A 182     -23.134  15.355  -8.256  1.00  0.76           H  
ATOM   2716  N   GLY A 183     -28.227  10.477  -2.932  1.00  0.74           N  
ATOM   2717  CA  GLY A 183     -29.664  10.701  -2.876  1.00  0.74           C  
ATOM   2718  C   GLY A 183     -30.211  10.611  -1.459  1.00  0.74           C  
ATOM   2719  O   GLY A 183     -30.913  11.519  -0.998  1.00  0.74           O  
ATOM   2720  H   GLY A 183     -27.893   9.689  -3.497  1.00  0.74           H  
ATOM   2721 1HA  GLY A 183     -29.891  11.683  -3.291  1.00  0.74           H  
ATOM   2722 2HA  GLY A 183     -30.159   9.968  -3.506  1.00  0.74           H  
ATOM   2723  N   ALA A 184     -29.896   9.510  -0.777  1.00  0.73           N  
ATOM   2724  CA  ALA A 184     -30.370   9.241   0.571  1.00  0.73           C  
ATOM   2725  C   ALA A 184     -29.950  10.308   1.568  1.00  0.73           C  
ATOM   2726  O   ALA A 184     -30.743  10.703   2.432  1.00  0.73           O  
ATOM   2727  CB  ALA A 184     -29.833   7.898   1.024  1.00  0.73           C  
ATOM   2728  H   ALA A 184     -29.298   8.814  -1.222  1.00  0.73           H  
ATOM   2729  HA  ALA A 184     -31.456   9.213   0.546  1.00  0.73           H  
ATOM   2730 1HB  ALA A 184     -30.204   7.670   2.019  1.00  0.73           H  
ATOM   2731 2HB  ALA A 184     -30.155   7.124   0.322  1.00  0.73           H  
ATOM   2732 3HB  ALA A 184     -28.740   7.941   1.039  1.00  0.73           H  
ATOM   2733  N   ASP A 185     -28.726  10.818   1.441  1.00  0.71           N  
ATOM   2734  CA  ASP A 185     -28.291  11.843   2.369  1.00  0.71           C  
ATOM   2735  C   ASP A 185     -29.012  13.149   2.107  1.00  0.71           C  
ATOM   2736  O   ASP A 185     -29.452  13.822   3.049  1.00  0.71           O  
ATOM   2737  CB  ASP A 185     -26.783  12.037   2.297  1.00  0.71           C  
ATOM   2738  CG  ASP A 185     -26.029  10.871   2.911  1.00  0.71           C  
ATOM   2739  OD1 ASP A 185     -26.661  10.045   3.581  1.00  0.71           O  
ATOM   2740  OD2 ASP A 185     -24.831  10.810   2.757  1.00  0.71           O  
ATOM   2741  H   ASP A 185     -28.087  10.473   0.722  1.00  0.71           H  
ATOM   2742  HA  ASP A 185     -28.540  11.519   3.378  1.00  0.71           H  
ATOM   2743 1HB  ASP A 185     -26.484  12.141   1.241  1.00  0.71           H  
ATOM   2744 2HB  ASP A 185     -26.514  12.961   2.802  1.00  0.71           H  
ATOM   2745  N   SER A 186     -29.205  13.495   0.833  1.00  0.69           N  
ATOM   2746  CA  SER A 186     -29.921  14.717   0.527  1.00  0.69           C  
ATOM   2747  C   SER A 186     -31.338  14.586   1.079  1.00  0.69           C  
ATOM   2748  O   SER A 186     -31.840  15.491   1.739  1.00  0.69           O  
ATOM   2749  CB  SER A 186     -29.918  14.976  -0.963  1.00  0.69           C  
ATOM   2750  OG  SER A 186     -30.594  16.182  -1.293  1.00  0.69           O  
ATOM   2751  H   SER A 186     -28.821  12.929   0.069  1.00  0.69           H  
ATOM   2752  HA  SER A 186     -29.426  15.551   1.025  1.00  0.69           H  
ATOM   2753 1HB  SER A 186     -28.883  15.026  -1.315  1.00  0.69           H  
ATOM   2754 2HB  SER A 186     -30.388  14.136  -1.477  1.00  0.69           H  
ATOM   2755  HG  SER A 186     -30.642  16.178  -2.259  1.00  0.69           H  
ATOM   2756  N   GLY A 187     -31.970  13.435   0.842  1.00  0.68           N  
ATOM   2757  CA  GLY A 187     -33.326  13.178   1.306  1.00  0.68           C  
ATOM   2758  C   GLY A 187     -33.440  13.371   2.816  1.00  0.68           C  
ATOM   2759  O   GLY A 187     -34.287  14.137   3.294  1.00  0.68           O  
ATOM   2760  H   GLY A 187     -31.500  12.714   0.295  1.00  0.68           H  
ATOM   2761 1HA  GLY A 187     -34.015  13.845   0.792  1.00  0.68           H  
ATOM   2762 2HA  GLY A 187     -33.601  12.157   1.042  1.00  0.68           H  
ATOM   2763  N   GLY A 188     -32.605  12.668   3.587  1.00  0.66           N  
ATOM   2764  CA  GLY A 188     -32.660  12.785   5.044  1.00  0.66           C  
ATOM   2765  C   GLY A 188     -32.413  14.220   5.515  1.00  0.66           C  
ATOM   2766  O   GLY A 188     -33.063  14.699   6.458  1.00  0.66           O  
ATOM   2767  H   GLY A 188     -31.920  12.045   3.156  1.00  0.66           H  
ATOM   2768 1HA  GLY A 188     -33.632  12.447   5.397  1.00  0.66           H  
ATOM   2769 2HA  GLY A 188     -31.911  12.123   5.480  1.00  0.66           H  
ATOM   2770  N   THR A 189     -31.505  14.923   4.836  1.00  0.65           N  
ATOM   2771  CA  THR A 189     -31.177  16.295   5.174  1.00  0.65           C  
ATOM   2772  C   THR A 189     -32.382  17.202   4.942  1.00  0.65           C  
ATOM   2773  O   THR A 189     -32.715  18.031   5.794  1.00  0.65           O  
ATOM   2774  CB  THR A 189     -29.988  16.773   4.338  1.00  0.65           C  
ATOM   2775  OG1 THR A 189     -28.852  15.936   4.605  1.00  0.65           O  
ATOM   2776  CG2 THR A 189     -29.648  18.181   4.657  1.00  0.65           C  
ATOM   2777  H   THR A 189     -30.988  14.483   4.072  1.00  0.65           H  
ATOM   2778  HA  THR A 189     -30.910  16.340   6.229  1.00  0.65           H  
ATOM   2779  HB  THR A 189     -30.244  16.706   3.285  1.00  0.65           H  
ATOM   2780  HG1 THR A 189     -29.032  15.042   4.230  1.00  0.65           H  
ATOM   2781 1HG2 THR A 189     -28.828  18.462   4.023  1.00  0.65           H  
ATOM   2782 2HG2 THR A 189     -30.495  18.809   4.458  1.00  0.65           H  
ATOM   2783 3HG2 THR A 189     -29.370  18.269   5.703  1.00  0.65           H  
ATOM   2784  N   GLN A 190     -33.058  17.023   3.801  1.00  0.64           N  
ATOM   2785  CA  GLN A 190     -34.234  17.813   3.449  1.00  0.64           C  
ATOM   2786  C   GLN A 190     -35.368  17.579   4.432  1.00  0.64           C  
ATOM   2787  O   GLN A 190     -36.095  18.508   4.775  1.00  0.64           O  
ATOM   2788  CB  GLN A 190     -34.714  17.472   2.050  1.00  0.64           C  
ATOM   2789  CG  GLN A 190     -33.837  17.903   0.905  1.00  0.64           C  
ATOM   2790  CD  GLN A 190     -34.424  17.357  -0.330  1.00  0.64           C  
ATOM   2791  OE1 GLN A 190     -35.613  17.561  -0.486  1.00  0.64           O  
ATOM   2792  NE2 GLN A 190     -33.684  16.668  -1.201  1.00  0.64           N  
ATOM   2793  H   GLN A 190     -32.721  16.325   3.137  1.00  0.64           H  
ATOM   2794  HA  GLN A 190     -33.976  18.861   3.490  1.00  0.64           H  
ATOM   2795 1HB  GLN A 190     -34.810  16.389   1.972  1.00  0.64           H  
ATOM   2796 2HB  GLN A 190     -35.703  17.900   1.893  1.00  0.64           H  
ATOM   2797 1HG  GLN A 190     -33.850  18.984   0.836  1.00  0.64           H  
ATOM   2798 2HG  GLN A 190     -32.824  17.546   1.024  1.00  0.64           H  
ATOM   2799 1HE2 GLN A 190     -34.130  16.297  -2.023  1.00  0.64           H  
ATOM   2800 2HE2 GLN A 190     -32.687  16.508  -1.055  1.00  0.64           H  
ATOM   2801  N   ASN A 191     -35.508  16.346   4.920  1.00  0.63           N  
ATOM   2802  CA  ASN A 191     -36.552  16.058   5.895  1.00  0.63           C  
ATOM   2803  C   ASN A 191     -36.223  16.710   7.229  1.00  0.63           C  
ATOM   2804  O   ASN A 191     -37.093  17.306   7.874  1.00  0.63           O  
ATOM   2805  CB  ASN A 191     -36.708  14.560   6.073  1.00  0.63           C  
ATOM   2806  CG  ASN A 191     -37.460  13.876   4.973  1.00  0.63           C  
ATOM   2807  OD1 ASN A 191     -38.689  13.818   5.049  1.00  0.63           O  
ATOM   2808  ND2 ASN A 191     -36.784  13.377   3.981  1.00  0.63           N  
ATOM   2809  H   ASN A 191     -34.904  15.593   4.581  1.00  0.63           H  
ATOM   2810  HA  ASN A 191     -37.490  16.480   5.538  1.00  0.63           H  
ATOM   2811 1HB  ASN A 191     -35.714  14.112   6.138  1.00  0.63           H  
ATOM   2812 2HB  ASN A 191     -37.213  14.363   7.017  1.00  0.63           H  
ATOM   2813 1HD2 ASN A 191     -37.265  12.911   3.242  1.00  0.63           H  
ATOM   2814 2HD2 ASN A 191     -35.774  13.475   3.954  1.00  0.63           H  
ATOM   2815  N   THR A 192     -34.950  16.667   7.623  1.00  0.62           N  
ATOM   2816  CA  THR A 192     -34.562  17.290   8.873  1.00  0.62           C  
ATOM   2817  C   THR A 192     -34.800  18.792   8.793  1.00  0.62           C  
ATOM   2818  O   THR A 192     -35.451  19.374   9.665  1.00  0.62           O  
ATOM   2819  CB  THR A 192     -33.078  17.023   9.185  1.00  0.62           C  
ATOM   2820  OG1 THR A 192     -32.864  15.607   9.320  1.00  0.62           O  
ATOM   2821  CG2 THR A 192     -32.677  17.737  10.468  1.00  0.62           C  
ATOM   2822  H   THR A 192     -34.255  16.160   7.073  1.00  0.62           H  
ATOM   2823  HA  THR A 192     -35.175  16.884   9.676  1.00  0.62           H  
ATOM   2824  HB  THR A 192     -32.467  17.393   8.363  1.00  0.62           H  
ATOM   2825  HG1 THR A 192     -33.020  15.177   8.451  1.00  0.62           H  
ATOM   2826 1HG2 THR A 192     -31.626  17.545  10.674  1.00  0.62           H  
ATOM   2827 2HG2 THR A 192     -32.835  18.815  10.355  1.00  0.62           H  
ATOM   2828 3HG2 THR A 192     -33.281  17.371  11.296  1.00  0.62           H  
ATOM   2829  N   MET A 193     -34.325  19.414   7.712  1.00  0.63           N  
ATOM   2830  CA  MET A 193     -34.504  20.844   7.552  1.00  0.63           C  
ATOM   2831  C   MET A 193     -35.958  21.242   7.426  1.00  0.63           C  
ATOM   2832  O   MET A 193     -36.373  22.248   8.004  1.00  0.63           O  
ATOM   2833  CB  MET A 193     -33.733  21.339   6.349  1.00  0.63           C  
ATOM   2834  CG  MET A 193     -32.250  21.414   6.508  1.00  0.63           C  
ATOM   2835  SD  MET A 193     -31.822  22.560   7.806  1.00  0.63           S  
ATOM   2836  CE  MET A 193     -32.549  24.065   7.125  1.00  0.63           C  
ATOM   2837  H   MET A 193     -33.813  18.886   7.006  1.00  0.63           H  
ATOM   2838  HA  MET A 193     -34.105  21.331   8.439  1.00  0.63           H  
ATOM   2839 1HB  MET A 193     -33.930  20.670   5.514  1.00  0.63           H  
ATOM   2840 2HB  MET A 193     -34.090  22.323   6.087  1.00  0.63           H  
ATOM   2841 1HG  MET A 193     -31.859  20.426   6.760  1.00  0.63           H  
ATOM   2842 2HG  MET A 193     -31.785  21.746   5.582  1.00  0.63           H  
ATOM   2843 1HE  MET A 193     -32.370  24.896   7.805  1.00  0.63           H  
ATOM   2844 2HE  MET A 193     -32.109  24.280   6.173  1.00  0.63           H  
ATOM   2845 3HE  MET A 193     -33.626  23.925   6.997  1.00  0.63           H  
ATOM   2846  N   ALA A 194     -36.760  20.436   6.736  1.00  0.64           N  
ATOM   2847  CA  ALA A 194     -38.157  20.768   6.603  1.00  0.64           C  
ATOM   2848  C   ALA A 194     -38.804  20.842   7.963  1.00  0.64           C  
ATOM   2849  O   ALA A 194     -39.490  21.818   8.277  1.00  0.64           O  
ATOM   2850  CB  ALA A 194     -38.861  19.721   5.774  1.00  0.64           C  
ATOM   2851  H   ALA A 194     -36.400  19.612   6.259  1.00  0.64           H  
ATOM   2852  HA  ALA A 194     -38.241  21.743   6.130  1.00  0.64           H  
ATOM   2853 1HB  ALA A 194     -39.909  19.974   5.695  1.00  0.64           H  
ATOM   2854 2HB  ALA A 194     -38.413  19.667   4.789  1.00  0.64           H  
ATOM   2855 3HB  ALA A 194     -38.762  18.755   6.266  1.00  0.64           H  
ATOM   2856  N   LYS A 195     -38.493  19.874   8.826  1.00  0.65           N  
ATOM   2857  CA  LYS A 195     -39.078  19.868  10.153  1.00  0.65           C  
ATOM   2858  C   LYS A 195     -38.582  21.042  10.990  1.00  0.65           C  
ATOM   2859  O   LYS A 195     -39.380  21.718  11.644  1.00  0.65           O  
ATOM   2860  CB  LYS A 195     -38.778  18.541  10.841  1.00  0.65           C  
ATOM   2861  CG  LYS A 195     -39.538  17.356  10.243  1.00  0.65           C  
ATOM   2862  CD  LYS A 195     -39.173  16.051  10.929  1.00  0.65           C  
ATOM   2863  CE  LYS A 195     -39.926  14.878  10.317  1.00  0.65           C  
ATOM   2864  NZ  LYS A 195     -39.554  13.585  10.958  1.00  0.65           N  
ATOM   2865  H   LYS A 195     -37.891  19.098   8.537  1.00  0.65           H  
ATOM   2866  HA  LYS A 195     -40.160  19.963  10.046  1.00  0.65           H  
ATOM   2867 1HB  LYS A 195     -37.709  18.327  10.745  1.00  0.65           H  
ATOM   2868 2HB  LYS A 195     -39.006  18.613  11.902  1.00  0.65           H  
ATOM   2869 1HG  LYS A 195     -40.609  17.528  10.343  1.00  0.65           H  
ATOM   2870 2HG  LYS A 195     -39.299  17.281   9.182  1.00  0.65           H  
ATOM   2871 1HD  LYS A 195     -38.100  15.879  10.817  1.00  0.65           H  
ATOM   2872 2HD  LYS A 195     -39.408  16.114  11.990  1.00  0.65           H  
ATOM   2873 1HE  LYS A 195     -40.996  15.038  10.440  1.00  0.65           H  
ATOM   2874 2HE  LYS A 195     -39.696  14.823   9.251  1.00  0.65           H  
ATOM   2875 1HZ  LYS A 195     -40.071  12.832  10.527  1.00  0.65           H  
ATOM   2876 2HZ  LYS A 195     -38.564  13.426  10.838  1.00  0.65           H  
ATOM   2877 3HZ  LYS A 195     -39.772  13.622  11.944  1.00  0.65           H  
ATOM   2878  N   ASP A 196     -37.283  21.358  10.902  1.00  0.66           N  
ATOM   2879  CA  ASP A 196     -36.714  22.479  11.661  1.00  0.66           C  
ATOM   2880  C   ASP A 196     -37.374  23.805  11.277  1.00  0.66           C  
ATOM   2881  O   ASP A 196     -37.547  24.697  12.112  1.00  0.66           O  
ATOM   2882  CB  ASP A 196     -35.193  22.583  11.461  1.00  0.66           C  
ATOM   2883  CG  ASP A 196     -34.362  21.481  12.204  1.00  0.66           C  
ATOM   2884  OD1 ASP A 196     -34.911  20.794  13.038  1.00  0.66           O  
ATOM   2885  OD2 ASP A 196     -33.179  21.381  11.945  1.00  0.66           O  
ATOM   2886  H   ASP A 196     -36.667  20.780  10.328  1.00  0.66           H  
ATOM   2887  HA  ASP A 196     -36.903  22.303  12.718  1.00  0.66           H  
ATOM   2888 1HB  ASP A 196     -34.976  22.516  10.394  1.00  0.66           H  
ATOM   2889 2HB  ASP A 196     -34.855  23.562  11.795  1.00  0.66           H  
ATOM   2890  N   LYS A 197     -37.767  23.913  10.010  1.00  0.66           N  
ATOM   2891  CA  LYS A 197     -38.418  25.090   9.456  1.00  0.66           C  
ATOM   2892  C   LYS A 197     -39.936  25.106   9.601  1.00  0.66           C  
ATOM   2893  O   LYS A 197     -40.585  26.066   9.179  1.00  0.66           O  
ATOM   2894  CB  LYS A 197     -38.073  25.211   7.987  1.00  0.66           C  
ATOM   2895  CG  LYS A 197     -36.632  25.482   7.702  1.00  0.66           C  
ATOM   2896  CD  LYS A 197     -36.334  26.891   8.139  1.00  0.66           C  
ATOM   2897  CE  LYS A 197     -34.945  27.360   7.833  1.00  0.66           C  
ATOM   2898  NZ  LYS A 197     -34.812  28.772   8.223  1.00  0.66           N  
ATOM   2899  H   LYS A 197     -37.561  23.140   9.373  1.00  0.66           H  
ATOM   2900  HA  LYS A 197     -38.030  25.962   9.979  1.00  0.66           H  
ATOM   2901 1HB  LYS A 197     -38.325  24.276   7.503  1.00  0.66           H  
ATOM   2902 2HB  LYS A 197     -38.664  26.005   7.544  1.00  0.66           H  
ATOM   2903 1HG  LYS A 197     -36.012  24.776   8.254  1.00  0.66           H  
ATOM   2904 2HG  LYS A 197     -36.442  25.363   6.644  1.00  0.66           H  
ATOM   2905 1HD  LYS A 197     -37.026  27.564   7.618  1.00  0.66           H  
ATOM   2906 2HD  LYS A 197     -36.508  26.988   9.209  1.00  0.66           H  
ATOM   2907 1HE  LYS A 197     -34.221  26.761   8.380  1.00  0.66           H  
ATOM   2908 2HE  LYS A 197     -34.751  27.274   6.768  1.00  0.66           H  
ATOM   2909 1HZ  LYS A 197     -33.896  29.118   8.014  1.00  0.66           H  
ATOM   2910 2HZ  LYS A 197     -35.523  29.283   7.663  1.00  0.66           H  
ATOM   2911 3HZ  LYS A 197     -34.998  28.891   9.201  1.00  0.66           H  
ATOM   2912  N   GLY A 198     -40.519  24.056  10.169  1.00  0.66           N  
ATOM   2913  CA  GLY A 198     -41.962  23.999  10.321  1.00  0.66           C  
ATOM   2914  C   GLY A 198     -42.733  23.557   9.070  1.00  0.66           C  
ATOM   2915  O   GLY A 198     -43.943  23.783   8.992  1.00  0.66           O  
ATOM   2916  H   GLY A 198     -39.962  23.283  10.532  1.00  0.66           H  
ATOM   2917 1HA  GLY A 198     -42.188  23.310  11.135  1.00  0.66           H  
ATOM   2918 2HA  GLY A 198     -42.320  24.976  10.638  1.00  0.66           H  
ATOM   2919  N   TYR A 199     -42.053  22.961   8.085  1.00  0.65           N  
ATOM   2920  CA  TYR A 199     -42.747  22.512   6.878  1.00  0.65           C  
ATOM   2921  C   TYR A 199     -43.115  21.054   7.079  1.00  0.65           C  
ATOM   2922  O   TYR A 199     -42.378  20.299   7.718  1.00  0.65           O  
ATOM   2923  CB  TYR A 199     -41.902  22.638   5.604  1.00  0.65           C  
ATOM   2924  CG  TYR A 199     -41.536  24.039   5.197  1.00  0.65           C  
ATOM   2925  CD1 TYR A 199     -40.238  24.462   5.338  1.00  0.65           C  
ATOM   2926  CD2 TYR A 199     -42.485  24.904   4.720  1.00  0.65           C  
ATOM   2927  CE1 TYR A 199     -39.879  25.760   4.992  1.00  0.65           C  
ATOM   2928  CE2 TYR A 199     -42.124  26.194   4.385  1.00  0.65           C  
ATOM   2929  CZ  TYR A 199     -40.834  26.624   4.517  1.00  0.65           C  
ATOM   2930  OH  TYR A 199     -40.500  27.934   4.168  1.00  0.65           O  
ATOM   2931  H   TYR A 199     -41.058  22.775   8.186  1.00  0.65           H  
ATOM   2932  HA  TYR A 199     -43.669  23.081   6.750  1.00  0.65           H  
ATOM   2933 1HB  TYR A 199     -40.983  22.080   5.738  1.00  0.65           H  
ATOM   2934 2HB  TYR A 199     -42.446  22.178   4.783  1.00  0.65           H  
ATOM   2935  HD1 TYR A 199     -39.496  23.770   5.720  1.00  0.65           H  
ATOM   2936  HD2 TYR A 199     -43.520  24.580   4.615  1.00  0.65           H  
ATOM   2937  HE1 TYR A 199     -38.847  26.105   5.105  1.00  0.65           H  
ATOM   2938  HE2 TYR A 199     -42.862  26.881   4.020  1.00  0.65           H  
ATOM   2939  HH  TYR A 199     -39.700  28.245   4.674  1.00  0.65           H  
ATOM   2940  N   LYS A 200     -44.249  20.644   6.539  1.00  0.63           N  
ATOM   2941  CA  LYS A 200     -44.647  19.256   6.656  1.00  0.63           C  
ATOM   2942  C   LYS A 200     -44.241  18.446   5.450  1.00  0.63           C  
ATOM   2943  O   LYS A 200     -44.638  18.762   4.332  1.00  0.63           O  
ATOM   2944  CB  LYS A 200     -46.160  19.151   6.826  1.00  0.63           C  
ATOM   2945  CG  LYS A 200     -46.671  17.726   7.013  1.00  0.63           C  
ATOM   2946  CD  LYS A 200     -48.176  17.696   7.214  1.00  0.63           C  
ATOM   2947  CE  LYS A 200     -48.677  16.272   7.403  1.00  0.63           C  
ATOM   2948  NZ  LYS A 200     -50.154  16.229   7.612  1.00  0.63           N  
ATOM   2949  H   LYS A 200     -44.833  21.295   6.016  1.00  0.63           H  
ATOM   2950  HA  LYS A 200     -44.161  18.824   7.530  1.00  0.63           H  
ATOM   2951 1HB  LYS A 200     -46.471  19.740   7.689  1.00  0.63           H  
ATOM   2952 2HB  LYS A 200     -46.651  19.572   5.950  1.00  0.63           H  
ATOM   2953 1HG  LYS A 200     -46.422  17.135   6.131  1.00  0.63           H  
ATOM   2954 2HG  LYS A 200     -46.182  17.273   7.873  1.00  0.63           H  
ATOM   2955 1HD  LYS A 200     -48.439  18.286   8.091  1.00  0.63           H  
ATOM   2956 2HD  LYS A 200     -48.663  18.131   6.341  1.00  0.63           H  
ATOM   2957 1HE  LYS A 200     -48.424  15.684   6.521  1.00  0.63           H  
ATOM   2958 2HE  LYS A 200     -48.185  15.834   8.270  1.00  0.63           H  
ATOM   2959 1HZ  LYS A 200     -50.449  15.271   7.735  1.00  0.63           H  
ATOM   2960 2HZ  LYS A 200     -50.394  16.763   8.436  1.00  0.63           H  
ATOM   2961 3HZ  LYS A 200     -50.621  16.623   6.808  1.00  0.63           H  
ATOM   2962  N   VAL A 201     -43.487  17.386   5.661  1.00  0.62           N  
ATOM   2963  CA  VAL A 201     -43.183  16.546   4.526  1.00  0.62           C  
ATOM   2964  C   VAL A 201     -44.365  15.615   4.407  1.00  0.62           C  
ATOM   2965  O   VAL A 201     -44.764  14.992   5.392  1.00  0.62           O  
ATOM   2966  CB  VAL A 201     -41.865  15.774   4.686  1.00  0.62           C  
ATOM   2967  CG1 VAL A 201     -41.666  14.841   3.460  1.00  0.62           C  
ATOM   2968  CG2 VAL A 201     -40.722  16.780   4.791  1.00  0.62           C  
ATOM   2969  H   VAL A 201     -43.152  17.162   6.588  1.00  0.62           H  
ATOM   2970  HA  VAL A 201     -43.115  17.154   3.627  1.00  0.62           H  
ATOM   2971  HB  VAL A 201     -41.903  15.153   5.580  1.00  0.62           H  
ATOM   2972 1HG1 VAL A 201     -40.740  14.288   3.560  1.00  0.62           H  
ATOM   2973 2HG1 VAL A 201     -42.490  14.137   3.401  1.00  0.62           H  
ATOM   2974 3HG1 VAL A 201     -41.633  15.437   2.545  1.00  0.62           H  
ATOM   2975 1HG2 VAL A 201     -39.784  16.249   4.902  1.00  0.62           H  
ATOM   2976 2HG2 VAL A 201     -40.687  17.390   3.891  1.00  0.62           H  
ATOM   2977 3HG2 VAL A 201     -40.882  17.421   5.658  1.00  0.62           H  
ATOM   2978  N   VAL A 202     -44.956  15.555   3.230  1.00  0.61           N  
ATOM   2979  CA  VAL A 202     -46.134  14.732   3.052  1.00  0.61           C  
ATOM   2980  C   VAL A 202     -45.817  13.451   2.308  1.00  0.61           C  
ATOM   2981  O   VAL A 202     -46.573  12.479   2.388  1.00  0.61           O  
ATOM   2982  CB  VAL A 202     -47.237  15.529   2.335  1.00  0.61           C  
ATOM   2983  CG1 VAL A 202     -47.598  16.735   3.182  1.00  0.61           C  
ATOM   2984  CG2 VAL A 202     -46.787  15.976   0.938  1.00  0.61           C  
ATOM   2985  H   VAL A 202     -44.569  16.097   2.467  1.00  0.61           H  
ATOM   2986  HA  VAL A 202     -46.516  14.464   4.037  1.00  0.61           H  
ATOM   2987  HB  VAL A 202     -48.122  14.902   2.247  1.00  0.61           H  
ATOM   2988 1HG1 VAL A 202     -48.400  17.286   2.695  1.00  0.61           H  
ATOM   2989 2HG1 VAL A 202     -47.928  16.401   4.158  1.00  0.61           H  
ATOM   2990 3HG1 VAL A 202     -46.723  17.380   3.294  1.00  0.61           H  
ATOM   2991 1HG2 VAL A 202     -47.597  16.532   0.458  1.00  0.61           H  
ATOM   2992 2HG2 VAL A 202     -45.923  16.611   1.030  1.00  0.61           H  
ATOM   2993 3HG2 VAL A 202     -46.539  15.108   0.326  1.00  0.61           H  
ATOM   2994  N   GLU A 203     -44.675  13.428   1.622  1.00  0.62           N  
ATOM   2995  CA  GLU A 203     -44.274  12.199   0.936  1.00  0.62           C  
ATOM   2996  C   GLU A 203     -42.758  12.068   0.804  1.00  0.62           C  
ATOM   2997  O   GLU A 203     -42.077  13.035   0.473  1.00  0.62           O  
ATOM   2998  CB  GLU A 203     -44.943  12.128  -0.437  1.00  0.62           C  
ATOM   2999  CG  GLU A 203     -44.752  10.817  -1.213  1.00  0.62           C  
ATOM   3000  CD  GLU A 203     -45.371   9.590  -0.542  1.00  0.62           C  
ATOM   3001  OE1 GLU A 203     -46.336   9.755   0.170  1.00  0.62           O  
ATOM   3002  OE2 GLU A 203     -44.894   8.489  -0.761  1.00  0.62           O  
ATOM   3003  H   GLU A 203     -44.118  14.283   1.571  1.00  0.62           H  
ATOM   3004  HA  GLU A 203     -44.624  11.353   1.527  1.00  0.62           H  
ATOM   3005 1HB  GLU A 203     -45.994  12.315  -0.336  1.00  0.62           H  
ATOM   3006 2HB  GLU A 203     -44.544  12.930  -1.056  1.00  0.62           H  
ATOM   3007 1HG  GLU A 203     -45.213  10.916  -2.193  1.00  0.62           H  
ATOM   3008 2HG  GLU A 203     -43.702  10.677  -1.353  1.00  0.62           H  
ATOM   3009  N   LYS A 204     -42.239  10.861   1.052  1.00  0.65           N  
ATOM   3010  CA  LYS A 204     -40.815  10.556   0.879  1.00  0.65           C  
ATOM   3011  C   LYS A 204     -40.652   9.282   0.051  1.00  0.65           C  
ATOM   3012  O   LYS A 204     -41.054   8.196   0.476  1.00  0.65           O  
ATOM   3013  CB  LYS A 204     -40.119  10.370   2.229  1.00  0.65           C  
ATOM   3014  CG  LYS A 204     -38.617  10.095   2.144  1.00  0.65           C  
ATOM   3015  CD  LYS A 204     -38.029   9.850   3.539  1.00  0.65           C  
ATOM   3016  CE  LYS A 204     -36.544   9.500   3.475  1.00  0.65           C  
ATOM   3017  NZ  LYS A 204     -35.991   9.170   4.828  1.00  0.65           N  
ATOM   3018  H   LYS A 204     -42.864  10.118   1.334  1.00  0.65           H  
ATOM   3019  HA  LYS A 204     -40.338  11.374   0.343  1.00  0.65           H  
ATOM   3020 1HB  LYS A 204     -40.257  11.271   2.831  1.00  0.65           H  
ATOM   3021 2HB  LYS A 204     -40.579   9.541   2.765  1.00  0.65           H  
ATOM   3022 1HG  LYS A 204     -38.434   9.223   1.511  1.00  0.65           H  
ATOM   3023 2HG  LYS A 204     -38.118  10.956   1.692  1.00  0.65           H  
ATOM   3024 1HD  LYS A 204     -38.158  10.744   4.151  1.00  0.65           H  
ATOM   3025 2HD  LYS A 204     -38.564   9.028   4.014  1.00  0.65           H  
ATOM   3026 1HE  LYS A 204     -36.406   8.643   2.815  1.00  0.65           H  
ATOM   3027 2HE  LYS A 204     -35.992  10.351   3.066  1.00  0.65           H  
ATOM   3028 1HZ  LYS A 204     -35.010   8.943   4.740  1.00  0.65           H  
ATOM   3029 2HZ  LYS A 204     -36.101   9.959   5.449  1.00  0.65           H  
ATOM   3030 3HZ  LYS A 204     -36.487   8.375   5.207  1.00  0.65           H  
ATOM   3031  N   ILE A 205     -40.062   9.429  -1.130  1.00  0.72           N  
ATOM   3032  CA  ILE A 205     -39.885   8.318  -2.065  1.00  0.72           C  
ATOM   3033  C   ILE A 205     -38.459   8.068  -2.524  1.00  0.72           C  
ATOM   3034  O   ILE A 205     -37.768   8.996  -2.947  1.00  0.72           O  
ATOM   3035  CB  ILE A 205     -40.758   8.538  -3.307  1.00  0.72           C  
ATOM   3036  CG1 ILE A 205     -42.200   8.541  -2.931  1.00  0.72           C  
ATOM   3037  CG2 ILE A 205     -40.458   7.522  -4.380  1.00  0.72           C  
ATOM   3038  CD1 ILE A 205     -43.067   8.994  -4.033  1.00  0.72           C  
ATOM   3039  H   ILE A 205     -39.767  10.369  -1.400  1.00  0.72           H  
ATOM   3040  HA  ILE A 205     -40.231   7.412  -1.571  1.00  0.72           H  
ATOM   3041  HB  ILE A 205     -40.550   9.531  -3.700  1.00  0.72           H  
ATOM   3042 1HG1 ILE A 205     -42.506   7.540  -2.624  1.00  0.72           H  
ATOM   3043 2HG1 ILE A 205     -42.337   9.199  -2.109  1.00  0.72           H  
ATOM   3044 1HG2 ILE A 205     -41.078   7.743  -5.227  1.00  0.72           H  
ATOM   3045 2HG2 ILE A 205     -39.411   7.579  -4.679  1.00  0.72           H  
ATOM   3046 3HG2 ILE A 205     -40.673   6.519  -4.017  1.00  0.72           H  
ATOM   3047 1HD1 ILE A 205     -44.096   9.007  -3.698  1.00  0.72           H  
ATOM   3048 2HD1 ILE A 205     -42.757   9.985  -4.306  1.00  0.72           H  
ATOM   3049 3HD1 ILE A 205     -42.964   8.335  -4.882  1.00  0.72           H  
ATOM   3050  N   SER A 206     -38.029   6.809  -2.471  1.00  0.81           N  
ATOM   3051  CA  SER A 206     -36.701   6.476  -2.963  1.00  0.81           C  
ATOM   3052  C   SER A 206     -36.835   5.692  -4.274  1.00  0.81           C  
ATOM   3053  O   SER A 206     -37.788   4.928  -4.432  1.00  0.81           O  
ATOM   3054  CB  SER A 206     -35.973   5.661  -1.928  1.00  0.81           C  
ATOM   3055  OG  SER A 206     -36.628   4.442  -1.691  1.00  0.81           O  
ATOM   3056  H   SER A 206     -38.628   6.085  -2.099  1.00  0.81           H  
ATOM   3057  HA  SER A 206     -36.152   7.392  -3.137  1.00  0.81           H  
ATOM   3058 1HB  SER A 206     -34.953   5.477  -2.266  1.00  0.81           H  
ATOM   3059 2HB  SER A 206     -35.914   6.228  -1.002  1.00  0.81           H  
ATOM   3060  HG  SER A 206     -36.616   3.968  -2.528  1.00  0.81           H  
ATOM   3061  N   TYR A 207     -35.869   5.839  -5.185  1.00  0.91           N  
ATOM   3062  CA  TYR A 207     -35.928   5.134  -6.476  1.00  0.91           C  
ATOM   3063  C   TYR A 207     -34.526   4.978  -7.130  1.00  0.91           C  
ATOM   3064  O   TYR A 207     -33.524   5.414  -6.568  1.00  0.91           O  
ATOM   3065  CB  TYR A 207     -36.963   5.856  -7.367  1.00  0.91           C  
ATOM   3066  CG  TYR A 207     -36.568   7.206  -7.825  1.00  0.91           C  
ATOM   3067  CD1 TYR A 207     -36.197   7.331  -9.083  1.00  0.91           C  
ATOM   3068  CD2 TYR A 207     -36.514   8.291  -7.004  1.00  0.91           C  
ATOM   3069  CE1 TYR A 207     -35.798   8.496  -9.603  1.00  0.91           C  
ATOM   3070  CE2 TYR A 207     -36.077   9.492  -7.535  1.00  0.91           C  
ATOM   3071  CZ  TYR A 207     -35.740   9.584  -8.826  1.00  0.91           C  
ATOM   3072  OH  TYR A 207     -35.337  10.768  -9.342  1.00  0.91           O  
ATOM   3073  H   TYR A 207     -35.136   6.522  -4.996  1.00  0.91           H  
ATOM   3074  HA  TYR A 207     -36.300   4.128  -6.294  1.00  0.91           H  
ATOM   3075 1HB  TYR A 207     -37.163   5.248  -8.252  1.00  0.91           H  
ATOM   3076 2HB  TYR A 207     -37.907   5.951  -6.830  1.00  0.91           H  
ATOM   3077  HD1 TYR A 207     -36.229   6.457  -9.718  1.00  0.91           H  
ATOM   3078  HD2 TYR A 207     -36.791   8.215  -5.955  1.00  0.91           H  
ATOM   3079  HE1 TYR A 207     -35.523   8.529 -10.636  1.00  0.91           H  
ATOM   3080  HE2 TYR A 207     -35.999  10.372  -6.917  1.00  0.91           H  
ATOM   3081  HH  TYR A 207     -35.035  10.636 -10.244  1.00  0.91           H  
ATOM   3082  N   LYS A 208     -34.436   4.299  -8.276  1.00  1.01           N  
ATOM   3083  CA  LYS A 208     -33.139   4.142  -8.971  1.00  1.01           C  
ATOM   3084  C   LYS A 208     -32.941   5.434  -9.827  1.00  1.01           C  
ATOM   3085  O   LYS A 208     -33.941   6.076 -10.074  1.00  1.01           O  
ATOM   3086  CB  LYS A 208     -33.160   2.836  -9.787  1.00  1.01           C  
ATOM   3087  CG  LYS A 208     -33.443   1.576  -9.006  1.00  1.01           C  
ATOM   3088  CD  LYS A 208     -32.319   1.283  -8.053  1.00  1.01           C  
ATOM   3089  CE  LYS A 208     -32.501  -0.055  -7.349  1.00  1.01           C  
ATOM   3090  NZ  LYS A 208     -31.437  -0.280  -6.355  1.00  1.01           N  
ATOM   3091  H   LYS A 208     -35.271   3.915  -8.701  1.00  1.01           H  
ATOM   3092  HA  LYS A 208     -32.368   4.087  -8.213  1.00  1.01           H  
ATOM   3093 1HB  LYS A 208     -33.849   2.905 -10.617  1.00  1.01           H  
ATOM   3094 2HB  LYS A 208     -32.213   2.656 -10.189  1.00  1.01           H  
ATOM   3095 1HG  LYS A 208     -34.366   1.697  -8.441  1.00  1.01           H  
ATOM   3096 2HG  LYS A 208     -33.559   0.739  -9.693  1.00  1.01           H  
ATOM   3097 1HD  LYS A 208     -31.375   1.273  -8.599  1.00  1.01           H  
ATOM   3098 2HD  LYS A 208     -32.265   2.072  -7.297  1.00  1.01           H  
ATOM   3099 1HE  LYS A 208     -33.463  -0.062  -6.840  1.00  1.01           H  
ATOM   3100 2HE  LYS A 208     -32.479  -0.860  -8.082  1.00  1.01           H  
ATOM   3101 1HZ  LYS A 208     -31.574  -1.151  -5.883  1.00  1.01           H  
ATOM   3102 2HZ  LYS A 208     -30.538  -0.271  -6.798  1.00  1.01           H  
ATOM   3103 3HZ  LYS A 208     -31.491   0.488  -5.683  1.00  1.01           H  
ATOM   3104  N   ALA A 209     -31.751   5.867 -10.327  1.00  1.06           N  
ATOM   3105  CA  ALA A 209     -30.445   5.244 -10.526  1.00  1.06           C  
ATOM   3106  C   ALA A 209     -30.651   4.268 -11.656  1.00  1.06           C  
ATOM   3107  O   ALA A 209     -30.367   3.075 -11.533  1.00  1.06           O  
ATOM   3108  CB  ALA A 209     -29.832   4.589  -9.294  1.00  1.06           C  
ATOM   3109  H   ALA A 209     -31.811   6.766 -10.810  1.00  1.06           H  
ATOM   3110  HA  ALA A 209     -29.754   6.022 -10.860  1.00  1.06           H  
ATOM   3111 1HB  ALA A 209     -28.859   4.185  -9.565  1.00  1.06           H  
ATOM   3112 2HB  ALA A 209     -29.708   5.343  -8.514  1.00  1.06           H  
ATOM   3113 3HB  ALA A 209     -30.416   3.787  -8.916  1.00  1.06           H  
ATOM   3114  N   LYS A 210     -31.101   4.852 -12.783  1.00  1.05           N  
ATOM   3115  CA  LYS A 210     -31.461   4.189 -14.044  1.00  1.05           C  
ATOM   3116  C   LYS A 210     -32.872   3.564 -14.016  1.00  1.05           C  
ATOM   3117  O   LYS A 210     -33.056   2.391 -14.349  1.00  1.05           O  
ATOM   3118  CB  LYS A 210     -30.442   3.097 -14.412  1.00  1.05           C  
ATOM   3119  CG  LYS A 210     -28.972   3.578 -14.554  1.00  1.05           C  
ATOM   3120  CD  LYS A 210     -28.054   2.413 -14.922  1.00  1.05           C  
ATOM   3121  CE  LYS A 210     -26.589   2.830 -14.959  1.00  1.05           C  
ATOM   3122  NZ  LYS A 210     -25.694   1.665 -15.242  1.00  1.05           N  
ATOM   3123  H   LYS A 210     -31.275   5.868 -12.726  1.00  1.05           H  
ATOM   3124  HA  LYS A 210     -31.461   4.943 -14.831  1.00  1.05           H  
ATOM   3125 1HB  LYS A 210     -30.488   2.261 -13.724  1.00  1.05           H  
ATOM   3126 2HB  LYS A 210     -30.717   2.695 -15.385  1.00  1.05           H  
ATOM   3127 1HG  LYS A 210     -28.911   4.341 -15.330  1.00  1.05           H  
ATOM   3128 2HG  LYS A 210     -28.625   4.008 -13.619  1.00  1.05           H  
ATOM   3129 1HD  LYS A 210     -28.175   1.617 -14.184  1.00  1.05           H  
ATOM   3130 2HD  LYS A 210     -28.338   2.024 -15.899  1.00  1.05           H  
ATOM   3131 1HE  LYS A 210     -26.449   3.580 -15.733  1.00  1.05           H  
ATOM   3132 2HE  LYS A 210     -26.315   3.260 -13.996  1.00  1.05           H  
ATOM   3133 1HZ  LYS A 210     -24.729   1.970 -15.257  1.00  1.05           H  
ATOM   3134 2HZ  LYS A 210     -25.814   0.969 -14.519  1.00  1.05           H  
ATOM   3135 3HZ  LYS A 210     -25.934   1.264 -16.137  1.00  1.05           H  
ATOM   3136  N   THR A 211     -33.866   4.365 -13.610  1.00  0.99           N  
ATOM   3137  CA  THR A 211     -35.273   3.951 -13.613  1.00  0.99           C  
ATOM   3138  C   THR A 211     -35.857   4.130 -15.018  1.00  0.99           C  
ATOM   3139  O   THR A 211     -35.562   5.117 -15.685  1.00  0.99           O  
ATOM   3140  CB  THR A 211     -36.122   4.723 -12.559  1.00  0.99           C  
ATOM   3141  OG1 THR A 211     -35.637   4.453 -11.260  1.00  0.99           O  
ATOM   3142  CG2 THR A 211     -37.517   4.294 -12.625  1.00  0.99           C  
ATOM   3143  H   THR A 211     -33.648   5.336 -13.353  1.00  0.99           H  
ATOM   3144  HA  THR A 211     -35.323   2.891 -13.363  1.00  0.99           H  
ATOM   3145  HB  THR A 211     -36.063   5.801 -12.738  1.00  0.99           H  
ATOM   3146  HG1 THR A 211     -34.998   5.148 -11.012  1.00  0.99           H  
ATOM   3147 1HG2 THR A 211     -38.089   4.802 -11.889  1.00  0.99           H  
ATOM   3148 2HG2 THR A 211     -37.888   4.535 -13.580  1.00  0.99           H  
ATOM   3149 3HG2 THR A 211     -37.588   3.224 -12.447  1.00  0.99           H  
ATOM   3150  N   THR A 212     -36.649   3.158 -15.493  1.00  0.89           N  
ATOM   3151  CA  THR A 212     -37.270   3.262 -16.820  1.00  0.89           C  
ATOM   3152  C   THR A 212     -38.692   3.853 -16.799  1.00  0.89           C  
ATOM   3153  O   THR A 212     -39.207   4.298 -17.825  1.00  0.89           O  
ATOM   3154  CB  THR A 212     -37.284   1.888 -17.495  1.00  0.89           C  
ATOM   3155  OG1 THR A 212     -38.074   0.979 -16.714  1.00  0.89           O  
ATOM   3156  CG2 THR A 212     -35.859   1.357 -17.598  1.00  0.89           C  
ATOM   3157  H   THR A 212     -36.826   2.345 -14.918  1.00  0.89           H  
ATOM   3158  HA  THR A 212     -36.652   3.923 -17.430  1.00  0.89           H  
ATOM   3159  HB  THR A 212     -37.715   1.972 -18.492  1.00  0.89           H  
ATOM   3160  HG1 THR A 212     -39.003   1.222 -16.785  1.00  0.89           H  
ATOM   3161 1HG2 THR A 212     -35.868   0.378 -18.075  1.00  0.89           H  
ATOM   3162 2HG2 THR A 212     -35.257   2.046 -18.191  1.00  0.89           H  
ATOM   3163 3HG2 THR A 212     -35.427   1.270 -16.599  1.00  0.89           H  
ATOM   3164  N   SER A 213     -39.304   3.873 -15.621  1.00  0.79           N  
ATOM   3165  CA  SER A 213     -40.629   4.455 -15.402  1.00  0.79           C  
ATOM   3166  C   SER A 213     -40.782   4.927 -13.978  1.00  0.79           C  
ATOM   3167  O   SER A 213     -40.506   4.188 -13.041  1.00  0.79           O  
ATOM   3168  CB  SER A 213     -41.752   3.490 -15.682  1.00  0.79           C  
ATOM   3169  OG  SER A 213     -43.022   4.090 -15.369  1.00  0.79           O  
ATOM   3170  H   SER A 213     -38.815   3.475 -14.836  1.00  0.79           H  
ATOM   3171  HA  SER A 213     -40.743   5.314 -16.059  1.00  0.79           H  
ATOM   3172 1HB  SER A 213     -41.730   3.214 -16.736  1.00  0.79           H  
ATOM   3173 2HB  SER A 213     -41.617   2.582 -15.099  1.00  0.79           H  
ATOM   3174  HG  SER A 213     -43.677   3.570 -15.852  1.00  0.79           H  
ATOM   3175  N   LEU A 214     -41.270   6.143 -13.835  1.00  0.71           N  
ATOM   3176  CA  LEU A 214     -41.543   6.747 -12.543  1.00  0.71           C  
ATOM   3177  C   LEU A 214     -43.007   7.044 -12.356  1.00  0.71           C  
ATOM   3178  O   LEU A 214     -43.374   7.875 -11.524  1.00  0.71           O  
ATOM   3179  CB  LEU A 214     -40.685   8.000 -12.353  1.00  0.71           C  
ATOM   3180  CG  LEU A 214     -39.261   7.681 -12.159  1.00  0.71           C  
ATOM   3181  CD1 LEU A 214     -38.393   8.905 -12.198  1.00  0.71           C  
ATOM   3182  CD2 LEU A 214     -39.168   7.027 -10.827  1.00  0.71           C  
ATOM   3183  H   LEU A 214     -41.463   6.683 -14.669  1.00  0.71           H  
ATOM   3184  HA  LEU A 214     -41.255   6.036 -11.771  1.00  0.71           H  
ATOM   3185 1HB  LEU A 214     -40.780   8.636 -13.235  1.00  0.71           H  
ATOM   3186 2HB  LEU A 214     -41.041   8.550 -11.482  1.00  0.71           H  
ATOM   3187  HG  LEU A 214     -38.937   7.002 -12.922  1.00  0.71           H  
ATOM   3188 1HD1 LEU A 214     -37.362   8.617 -12.039  1.00  0.71           H  
ATOM   3189 2HD1 LEU A 214     -38.477   9.381 -13.157  1.00  0.71           H  
ATOM   3190 3HD1 LEU A 214     -38.699   9.586 -11.422  1.00  0.71           H  
ATOM   3191 1HD2 LEU A 214     -38.172   6.744 -10.664  1.00  0.71           H  
ATOM   3192 2HD2 LEU A 214     -39.493   7.712 -10.046  1.00  0.71           H  
ATOM   3193 3HD2 LEU A 214     -39.799   6.135 -10.808  1.00  0.71           H  
ATOM   3194  N   SER A 215     -43.858   6.345 -13.109  1.00  0.66           N  
ATOM   3195  CA  SER A 215     -45.285   6.612 -12.991  1.00  0.66           C  
ATOM   3196  C   SER A 215     -45.783   6.387 -11.570  1.00  0.66           C  
ATOM   3197  O   SER A 215     -46.476   7.241 -11.022  1.00  0.66           O  
ATOM   3198  CB  SER A 215     -46.053   5.766 -13.979  1.00  0.66           C  
ATOM   3199  OG  SER A 215     -47.442   6.015 -13.912  1.00  0.66           O  
ATOM   3200  H   SER A 215     -43.508   5.643 -13.776  1.00  0.66           H  
ATOM   3201  HA  SER A 215     -45.470   7.652 -13.227  1.00  0.66           H  
ATOM   3202 1HB  SER A 215     -45.694   5.989 -14.984  1.00  0.66           H  
ATOM   3203 2HB  SER A 215     -45.859   4.712 -13.790  1.00  0.66           H  
ATOM   3204  HG  SER A 215     -47.806   5.669 -14.735  1.00  0.66           H  
ATOM   3205  N   SER A 216     -45.413   5.272 -10.942  1.00  0.63           N  
ATOM   3206  CA  SER A 216     -45.901   5.001  -9.594  1.00  0.63           C  
ATOM   3207  C   SER A 216     -45.435   6.060  -8.596  1.00  0.63           C  
ATOM   3208  O   SER A 216     -46.209   6.504  -7.741  1.00  0.63           O  
ATOM   3209  CB  SER A 216     -45.430   3.632  -9.134  1.00  0.63           C  
ATOM   3210  OG  SER A 216     -46.009   2.604  -9.899  1.00  0.63           O  
ATOM   3211  H   SER A 216     -44.807   4.610 -11.405  1.00  0.63           H  
ATOM   3212  HA  SER A 216     -46.991   5.010  -9.617  1.00  0.63           H  
ATOM   3213 1HB  SER A 216     -44.340   3.583  -9.215  1.00  0.63           H  
ATOM   3214 2HB  SER A 216     -45.682   3.498  -8.085  1.00  0.63           H  
ATOM   3215  HG  SER A 216     -45.643   1.785  -9.553  1.00  0.63           H  
ATOM   3216  N   GLU A 217     -44.179   6.488  -8.712  1.00  0.61           N  
ATOM   3217  CA  GLU A 217     -43.635   7.469  -7.782  1.00  0.61           C  
ATOM   3218  C   GLU A 217     -44.340   8.812  -7.950  1.00  0.61           C  
ATOM   3219  O   GLU A 217     -44.719   9.456  -6.965  1.00  0.61           O  
ATOM   3220  CB  GLU A 217     -42.135   7.564  -8.001  1.00  0.61           C  
ATOM   3221  CG  GLU A 217     -41.390   6.282  -7.597  1.00  0.61           C  
ATOM   3222  CD  GLU A 217     -41.580   5.151  -8.570  1.00  0.61           C  
ATOM   3223  OE1 GLU A 217     -42.195   5.365  -9.576  1.00  0.61           O  
ATOM   3224  OE2 GLU A 217     -41.136   4.067  -8.289  1.00  0.61           O  
ATOM   3225  H   GLU A 217     -43.597   6.120  -9.451  1.00  0.61           H  
ATOM   3226  HA  GLU A 217     -43.815   7.115  -6.768  1.00  0.61           H  
ATOM   3227 1HB  GLU A 217     -41.931   7.766  -9.055  1.00  0.61           H  
ATOM   3228 2HB  GLU A 217     -41.746   8.386  -7.430  1.00  0.61           H  
ATOM   3229 1HG  GLU A 217     -40.325   6.505  -7.516  1.00  0.61           H  
ATOM   3230 2HG  GLU A 217     -41.745   5.960  -6.621  1.00  0.61           H  
ATOM   3231  N   VAL A 218     -44.574   9.204  -9.200  1.00  0.60           N  
ATOM   3232  CA  VAL A 218     -45.282  10.437  -9.483  1.00  0.60           C  
ATOM   3233  C   VAL A 218     -46.715  10.380  -8.990  1.00  0.60           C  
ATOM   3234  O   VAL A 218     -47.207  11.352  -8.414  1.00  0.60           O  
ATOM   3235  CB  VAL A 218     -45.272  10.760 -10.968  1.00  0.60           C  
ATOM   3236  CG1 VAL A 218     -46.213  11.891 -11.223  1.00  0.60           C  
ATOM   3237  CG2 VAL A 218     -43.908  11.193 -11.406  1.00  0.60           C  
ATOM   3238  H   VAL A 218     -44.240   8.634  -9.980  1.00  0.60           H  
ATOM   3239  HA  VAL A 218     -44.772  11.246  -8.966  1.00  0.60           H  
ATOM   3240  HB  VAL A 218     -45.590   9.880 -11.525  1.00  0.60           H  
ATOM   3241 1HG1 VAL A 218     -46.207  12.099 -12.264  1.00  0.60           H  
ATOM   3242 2HG1 VAL A 218     -47.222  11.615 -10.916  1.00  0.60           H  
ATOM   3243 3HG1 VAL A 218     -45.889  12.746 -10.669  1.00  0.60           H  
ATOM   3244 1HG2 VAL A 218     -43.913  11.438 -12.455  1.00  0.60           H  
ATOM   3245 2HG2 VAL A 218     -43.651  12.066 -10.846  1.00  0.60           H  
ATOM   3246 3HG2 VAL A 218     -43.185  10.398 -11.223  1.00  0.60           H  
ATOM   3247  N   GLN A 219     -47.399   9.252  -9.206  1.00  0.60           N  
ATOM   3248  CA  GLN A 219     -48.774   9.136  -8.752  1.00  0.60           C  
ATOM   3249  C   GLN A 219     -48.857   9.303  -7.232  1.00  0.60           C  
ATOM   3250  O   GLN A 219     -49.759   9.981  -6.732  1.00  0.60           O  
ATOM   3251  CB  GLN A 219     -49.369   7.774  -9.142  1.00  0.60           C  
ATOM   3252  CG  GLN A 219     -49.659   7.549 -10.638  1.00  0.60           C  
ATOM   3253  CD  GLN A 219     -50.134   6.121 -10.890  1.00  0.60           C  
ATOM   3254  OE1 GLN A 219     -51.081   5.678 -10.226  1.00  0.60           O  
ATOM   3255  NE2 GLN A 219     -49.509   5.384 -11.819  1.00  0.60           N  
ATOM   3256  H   GLN A 219     -46.965   8.474  -9.705  1.00  0.60           H  
ATOM   3257  HA  GLN A 219     -49.360   9.927  -9.219  1.00  0.60           H  
ATOM   3258 1HB  GLN A 219     -48.674   6.991  -8.834  1.00  0.60           H  
ATOM   3259 2HB  GLN A 219     -50.294   7.615  -8.594  1.00  0.60           H  
ATOM   3260 1HG  GLN A 219     -50.439   8.235 -10.960  1.00  0.60           H  
ATOM   3261 2HG  GLN A 219     -48.772   7.709 -11.209  1.00  0.60           H  
ATOM   3262 1HE2 GLN A 219     -49.810   4.446 -11.983  1.00  0.60           H  
ATOM   3263 2HE2 GLN A 219     -48.734   5.744 -12.371  1.00  0.60           H  
ATOM   3264  N   ARG A 220     -47.898   8.731  -6.490  1.00  0.60           N  
ATOM   3265  CA  ARG A 220     -47.904   8.886  -5.037  1.00  0.60           C  
ATOM   3266  C   ARG A 220     -47.706  10.352  -4.638  1.00  0.60           C  
ATOM   3267  O   ARG A 220     -48.421  10.885  -3.778  1.00  0.60           O  
ATOM   3268  CB  ARG A 220     -46.795   8.065  -4.415  1.00  0.60           C  
ATOM   3269  CG  ARG A 220     -46.963   6.557  -4.446  1.00  0.60           C  
ATOM   3270  CD  ARG A 220     -45.748   5.903  -3.893  1.00  0.60           C  
ATOM   3271  NE  ARG A 220     -45.605   6.169  -2.472  1.00  0.60           N  
ATOM   3272  CZ  ARG A 220     -46.111   5.401  -1.496  1.00  0.60           C  
ATOM   3273  NH1 ARG A 220     -46.754   4.284  -1.775  1.00  0.60           N  
ATOM   3274  NH2 ARG A 220     -45.945   5.789  -0.254  1.00  0.60           N  
ATOM   3275  H   ARG A 220     -47.177   8.159  -6.937  1.00  0.60           H  
ATOM   3276  HA  ARG A 220     -48.863   8.540  -4.656  1.00  0.60           H  
ATOM   3277 1HB  ARG A 220     -45.881   8.272  -4.958  1.00  0.60           H  
ATOM   3278 2HB  ARG A 220     -46.638   8.373  -3.378  1.00  0.60           H  
ATOM   3279 1HG  ARG A 220     -47.817   6.275  -3.833  1.00  0.60           H  
ATOM   3280 2HG  ARG A 220     -47.118   6.218  -5.465  1.00  0.60           H  
ATOM   3281 1HD  ARG A 220     -45.810   4.827  -4.039  1.00  0.60           H  
ATOM   3282 2HD  ARG A 220     -44.865   6.290  -4.405  1.00  0.60           H  
ATOM   3283  HE  ARG A 220     -45.139   7.036  -2.164  1.00  0.60           H  
ATOM   3284 1HH1 ARG A 220     -46.873   3.998  -2.736  1.00  0.60           H  
ATOM   3285 2HH1 ARG A 220     -47.128   3.718  -1.029  1.00  0.60           H  
ATOM   3286 1HH2 ARG A 220     -45.453   6.681  -0.093  1.00  0.60           H  
ATOM   3287 2HH2 ARG A 220     -46.307   5.245   0.509  1.00  0.60           H  
ATOM   3288  N   LEU A 221     -46.776  11.032  -5.313  1.00  0.60           N  
ATOM   3289  CA  LEU A 221     -46.521  12.431  -5.001  1.00  0.60           C  
ATOM   3290  C   LEU A 221     -47.755  13.274  -5.300  1.00  0.60           C  
ATOM   3291  O   LEU A 221     -48.105  14.173  -4.534  1.00  0.60           O  
ATOM   3292  CB  LEU A 221     -45.344  12.943  -5.829  1.00  0.60           C  
ATOM   3293  CG  LEU A 221     -43.981  12.383  -5.491  1.00  0.60           C  
ATOM   3294  CD1 LEU A 221     -43.022  12.800  -6.539  1.00  0.60           C  
ATOM   3295  CD2 LEU A 221     -43.530  12.893  -4.123  1.00  0.60           C  
ATOM   3296  H   LEU A 221     -46.209  10.560  -6.021  1.00  0.60           H  
ATOM   3297  HA  LEU A 221     -46.284  12.514  -3.942  1.00  0.60           H  
ATOM   3298 1HB  LEU A 221     -45.541  12.745  -6.882  1.00  0.60           H  
ATOM   3299 2HB  LEU A 221     -45.284  13.998  -5.684  1.00  0.60           H  
ATOM   3300  HG  LEU A 221     -44.032  11.315  -5.486  1.00  0.60           H  
ATOM   3301 1HD1 LEU A 221     -42.043  12.403  -6.323  1.00  0.60           H  
ATOM   3302 2HD1 LEU A 221     -43.375  12.417  -7.484  1.00  0.60           H  
ATOM   3303 3HD1 LEU A 221     -42.978  13.871  -6.579  1.00  0.60           H  
ATOM   3304 1HD2 LEU A 221     -42.544  12.487  -3.879  1.00  0.60           H  
ATOM   3305 2HD2 LEU A 221     -43.484  13.968  -4.128  1.00  0.60           H  
ATOM   3306 3HD2 LEU A 221     -44.239  12.579  -3.387  1.00  0.60           H  
ATOM   3307  N   LYS A 222     -48.437  12.957  -6.400  1.00  0.60           N  
ATOM   3308  CA  LYS A 222     -49.643  13.665  -6.792  1.00  0.60           C  
ATOM   3309  C   LYS A 222     -50.732  13.489  -5.748  1.00  0.60           C  
ATOM   3310  O   LYS A 222     -51.352  14.462  -5.313  1.00  0.60           O  
ATOM   3311  CB  LYS A 222     -50.146  13.158  -8.139  1.00  0.60           C  
ATOM   3312  CG  LYS A 222     -51.354  13.882  -8.683  1.00  0.60           C  
ATOM   3313  CD  LYS A 222     -51.779  13.282 -10.006  1.00  0.60           C  
ATOM   3314  CE  LYS A 222     -52.987  13.985 -10.580  1.00  0.60           C  
ATOM   3315  NZ  LYS A 222     -53.472  13.299 -11.784  1.00  0.60           N  
ATOM   3316  H   LYS A 222     -48.088  12.213  -7.004  1.00  0.60           H  
ATOM   3317  HA  LYS A 222     -49.424  14.723  -6.860  1.00  0.60           H  
ATOM   3318 1HB  LYS A 222     -49.342  13.229  -8.874  1.00  0.60           H  
ATOM   3319 2HB  LYS A 222     -50.405  12.106  -8.052  1.00  0.60           H  
ATOM   3320 1HG  LYS A 222     -52.176  13.806  -7.971  1.00  0.60           H  
ATOM   3321 2HG  LYS A 222     -51.114  14.934  -8.833  1.00  0.60           H  
ATOM   3322 1HD  LYS A 222     -50.957  13.371 -10.727  1.00  0.60           H  
ATOM   3323 2HD  LYS A 222     -52.009  12.227  -9.874  1.00  0.60           H  
ATOM   3324 1HE  LYS A 222     -53.785  14.026  -9.843  1.00  0.60           H  
ATOM   3325 2HE  LYS A 222     -52.703  15.000 -10.852  1.00  0.60           H  
ATOM   3326 1HZ  LYS A 222     -54.257  13.798 -12.172  1.00  0.60           H  
ATOM   3327 2HZ  LYS A 222     -52.704  13.268 -12.470  1.00  0.60           H  
ATOM   3328 3HZ  LYS A 222     -53.744  12.362 -11.555  1.00  0.60           H  
ATOM   3329  N   ALA A 223     -50.922  12.243  -5.301  1.00  0.61           N  
ATOM   3330  CA  ALA A 223     -51.956  11.877  -4.340  1.00  0.61           C  
ATOM   3331  C   ALA A 223     -51.833  12.656  -3.041  1.00  0.61           C  
ATOM   3332  O   ALA A 223     -52.840  13.000  -2.422  1.00  0.61           O  
ATOM   3333  CB  ALA A 223     -51.878  10.390  -4.040  1.00  0.61           C  
ATOM   3334  H   ALA A 223     -50.351  11.493  -5.693  1.00  0.61           H  
ATOM   3335  HA  ALA A 223     -52.922  12.106  -4.785  1.00  0.61           H  
ATOM   3336 1HB  ALA A 223     -52.669  10.116  -3.346  1.00  0.61           H  
ATOM   3337 2HB  ALA A 223     -51.989   9.827  -4.967  1.00  0.61           H  
ATOM   3338 3HB  ALA A 223     -50.910  10.164  -3.596  1.00  0.61           H  
ATOM   3339  N   LYS A 224     -50.604  12.962  -2.640  1.00  0.62           N  
ATOM   3340  CA  LYS A 224     -50.386  13.699  -1.406  1.00  0.62           C  
ATOM   3341  C   LYS A 224     -50.453  15.222  -1.558  1.00  0.62           C  
ATOM   3342  O   LYS A 224     -50.376  15.949  -0.565  1.00  0.62           O  
ATOM   3343  CB  LYS A 224     -49.067  13.276  -0.799  1.00  0.62           C  
ATOM   3344  CG  LYS A 224     -49.040  11.821  -0.354  1.00  0.62           C  
ATOM   3345  CD  LYS A 224     -49.952  11.623   0.843  1.00  0.62           C  
ATOM   3346  CE  LYS A 224     -49.887  10.203   1.396  1.00  0.62           C  
ATOM   3347  NZ  LYS A 224     -48.548   9.885   1.972  1.00  0.62           N  
ATOM   3348  H   LYS A 224     -49.805  12.621  -3.181  1.00  0.62           H  
ATOM   3349  HA  LYS A 224     -51.173  13.414  -0.710  1.00  0.62           H  
ATOM   3350 1HB  LYS A 224     -48.267  13.413  -1.537  1.00  0.62           H  
ATOM   3351 2HB  LYS A 224     -48.837  13.895   0.058  1.00  0.62           H  
ATOM   3352 1HG  LYS A 224     -49.351  11.172  -1.174  1.00  0.62           H  
ATOM   3353 2HG  LYS A 224     -48.041  11.540  -0.060  1.00  0.62           H  
ATOM   3354 1HD  LYS A 224     -49.647  12.317   1.631  1.00  0.62           H  
ATOM   3355 2HD  LYS A 224     -50.978  11.849   0.558  1.00  0.62           H  
ATOM   3356 1HE  LYS A 224     -50.637  10.099   2.176  1.00  0.62           H  
ATOM   3357 2HE  LYS A 224     -50.104   9.493   0.597  1.00  0.62           H  
ATOM   3358 1HZ  LYS A 224     -48.547   8.949   2.332  1.00  0.62           H  
ATOM   3359 2HZ  LYS A 224     -47.811   9.958   1.249  1.00  0.62           H  
ATOM   3360 3HZ  LYS A 224     -48.330  10.532   2.719  1.00  0.62           H  
ATOM   3361  N   ASN A 225     -50.584  15.702  -2.792  1.00  0.63           N  
ATOM   3362  CA  ASN A 225     -50.707  17.121  -3.111  1.00  0.63           C  
ATOM   3363  C   ASN A 225     -49.773  18.097  -2.368  1.00  0.63           C  
ATOM   3364  O   ASN A 225     -50.270  18.975  -1.665  1.00  0.63           O  
ATOM   3365  CB  ASN A 225     -52.147  17.549  -2.919  1.00  0.63           C  
ATOM   3366  CG  ASN A 225     -52.458  18.894  -3.537  1.00  0.63           C  
ATOM   3367  OD1 ASN A 225     -51.879  19.285  -4.558  1.00  0.63           O  
ATOM   3368  ND2 ASN A 225     -53.380  19.609  -2.935  1.00  0.63           N  
ATOM   3369  H   ASN A 225     -50.663  15.050  -3.571  1.00  0.63           H  
ATOM   3370  HA  ASN A 225     -50.492  17.226  -4.175  1.00  0.63           H  
ATOM   3371 1HB  ASN A 225     -52.802  16.798  -3.366  1.00  0.63           H  
ATOM   3372 2HB  ASN A 225     -52.373  17.587  -1.853  1.00  0.63           H  
ATOM   3373 1HD2 ASN A 225     -53.635  20.505  -3.299  1.00  0.63           H  
ATOM   3374 2HD2 ASN A 225     -53.827  19.256  -2.114  1.00  0.63           H  
ATOM   3375  N   PRO A 226     -48.441  17.992  -2.497  1.00  0.64           N  
ATOM   3376  CA  PRO A 226     -47.470  18.894  -1.901  1.00  0.64           C  
ATOM   3377  C   PRO A 226     -47.533  20.241  -2.615  1.00  0.64           C  
ATOM   3378  O   PRO A 226     -47.986  20.310  -3.760  1.00  0.64           O  
ATOM   3379  CB  PRO A 226     -46.137  18.183  -2.158  1.00  0.64           C  
ATOM   3380  CG  PRO A 226     -46.380  17.358  -3.391  1.00  0.64           C  
ATOM   3381  CD  PRO A 226     -47.838  16.902  -3.275  1.00  0.64           C  
ATOM   3382  HA  PRO A 226     -47.673  18.999  -0.829  1.00  0.64           H  
ATOM   3383 1HB  PRO A 226     -45.339  18.932  -2.289  1.00  0.64           H  
ATOM   3384 2HB  PRO A 226     -45.864  17.582  -1.289  1.00  0.64           H  
ATOM   3385 1HG  PRO A 226     -46.192  17.980  -4.279  1.00  0.64           H  
ATOM   3386 2HG  PRO A 226     -45.670  16.515  -3.430  1.00  0.64           H  
ATOM   3387 1HD  PRO A 226     -48.288  16.809  -4.268  1.00  0.64           H  
ATOM   3388 2HD  PRO A 226     -47.879  15.960  -2.712  1.00  0.64           H  
ATOM   3389  N   ASP A 227     -47.043  21.298  -1.971  1.00  0.65           N  
ATOM   3390  CA  ASP A 227     -46.956  22.597  -2.624  1.00  0.65           C  
ATOM   3391  C   ASP A 227     -45.666  22.626  -3.442  1.00  0.65           C  
ATOM   3392  O   ASP A 227     -45.628  23.101  -4.589  1.00  0.65           O  
ATOM   3393  CB  ASP A 227     -46.833  23.702  -1.560  1.00  0.65           C  
ATOM   3394  CG  ASP A 227     -48.045  23.979  -0.608  1.00  0.65           C  
ATOM   3395  OD1 ASP A 227     -49.073  24.465  -1.070  1.00  0.65           O  
ATOM   3396  OD2 ASP A 227     -47.922  23.692   0.605  1.00  0.65           O  
ATOM   3397  H   ASP A 227     -46.680  21.198  -1.025  1.00  0.65           H  
ATOM   3398  HA  ASP A 227     -47.818  22.747  -3.275  1.00  0.65           H  
ATOM   3399 1HB  ASP A 227     -46.021  23.389  -0.930  1.00  0.65           H  
ATOM   3400 2HB  ASP A 227     -46.526  24.632  -2.032  1.00  0.65           H  
ATOM   3401  N   VAL A 228     -44.627  22.049  -2.843  1.00  0.66           N  
ATOM   3402  CA  VAL A 228     -43.298  21.991  -3.429  1.00  0.66           C  
ATOM   3403  C   VAL A 228     -42.735  20.587  -3.475  1.00  0.66           C  
ATOM   3404  O   VAL A 228     -42.901  19.819  -2.525  1.00  0.66           O  
ATOM   3405  CB  VAL A 228     -42.331  22.937  -2.683  1.00  0.66           C  
ATOM   3406  CG1 VAL A 228     -40.907  22.780  -3.182  1.00  0.66           C  
ATOM   3407  CG2 VAL A 228     -42.760  24.345  -2.948  1.00  0.66           C  
ATOM   3408  H   VAL A 228     -44.766  21.670  -1.904  1.00  0.66           H  
ATOM   3409  HA  VAL A 228     -43.378  22.350  -4.449  1.00  0.66           H  
ATOM   3410  HB  VAL A 228     -42.358  22.738  -1.658  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 228     -40.261  23.466  -2.651  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 228     -40.582  21.765  -3.001  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 228     -40.853  22.992  -4.241  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 228     -42.093  25.040  -2.438  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 228     -42.724  24.508  -4.002  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 228     -43.763  24.492  -2.613  1.00  0.66           H  
ATOM   3417  N   LEU A 229     -42.144  20.242  -4.613  1.00  0.68           N  
ATOM   3418  CA  LEU A 229     -41.499  18.941  -4.757  1.00  0.68           C  
ATOM   3419  C   LEU A 229     -40.008  19.148  -4.758  1.00  0.68           C  
ATOM   3420  O   LEU A 229     -39.512  20.014  -5.480  1.00  0.68           O  
ATOM   3421  CB  LEU A 229     -41.857  18.201  -6.040  1.00  0.68           C  
ATOM   3422  CG  LEU A 229     -41.153  16.841  -6.151  1.00  0.68           C  
ATOM   3423  CD1 LEU A 229     -41.708  15.946  -5.127  1.00  0.68           C  
ATOM   3424  CD2 LEU A 229     -41.302  16.313  -7.461  1.00  0.68           C  
ATOM   3425  H   LEU A 229     -42.086  20.950  -5.350  1.00  0.68           H  
ATOM   3426  HA  LEU A 229     -41.759  18.314  -3.906  1.00  0.68           H  
ATOM   3427 1HB  LEU A 229     -42.931  18.025  -6.059  1.00  0.68           H  
ATOM   3428 2HB  LEU A 229     -41.578  18.809  -6.898  1.00  0.68           H  
ATOM   3429  HG  LEU A 229     -40.122  16.940  -5.945  1.00  0.68           H  
ATOM   3430 1HD1 LEU A 229     -41.212  14.978  -5.165  1.00  0.68           H  
ATOM   3431 2HD1 LEU A 229     -41.555  16.388  -4.176  1.00  0.68           H  
ATOM   3432 3HD1 LEU A 229     -42.771  15.827  -5.303  1.00  0.68           H  
ATOM   3433 1HD2 LEU A 229     -40.795  15.355  -7.498  1.00  0.68           H  
ATOM   3434 2HD2 LEU A 229     -42.346  16.197  -7.670  1.00  0.68           H  
ATOM   3435 3HD2 LEU A 229     -40.860  16.986  -8.172  1.00  0.68           H  
ATOM   3436  N   LEU A 230     -39.303  18.377  -3.953  1.00  0.72           N  
ATOM   3437  CA  LEU A 230     -37.874  18.507  -3.844  1.00  0.72           C  
ATOM   3438  C   LEU A 230     -37.110  17.235  -4.286  1.00  0.72           C  
ATOM   3439  O   LEU A 230     -36.851  16.358  -3.455  1.00  0.72           O  
ATOM   3440  CB  LEU A 230     -37.552  18.777  -2.390  1.00  0.72           C  
ATOM   3441  CG  LEU A 230     -38.256  19.977  -1.745  1.00  0.72           C  
ATOM   3442  CD1 LEU A 230     -37.904  20.027  -0.270  1.00  0.72           C  
ATOM   3443  CD2 LEU A 230     -37.859  21.178  -2.450  1.00  0.72           C  
ATOM   3444  H   LEU A 230     -39.783  17.709  -3.360  1.00  0.72           H  
ATOM   3445  HA  LEU A 230     -37.560  19.352  -4.437  1.00  0.72           H  
ATOM   3446 1HB  LEU A 230     -37.800  17.894  -1.815  1.00  0.72           H  
ATOM   3447 2HB  LEU A 230     -36.485  18.961  -2.317  1.00  0.72           H  
ATOM   3448  HG  LEU A 230     -39.339  19.862  -1.811  1.00  0.72           H  
ATOM   3449 1HD1 LEU A 230     -38.393  20.876   0.186  1.00  0.72           H  
ATOM   3450 2HD1 LEU A 230     -38.230  19.108   0.217  1.00  0.72           H  
ATOM   3451 3HD1 LEU A 230     -36.838  20.124  -0.160  1.00  0.72           H  
ATOM   3452 1HD2 LEU A 230     -38.325  22.052  -2.004  1.00  0.72           H  
ATOM   3453 2HD2 LEU A 230     -36.814  21.248  -2.389  1.00  0.72           H  
ATOM   3454 3HD2 LEU A 230     -38.148  21.099  -3.494  1.00  0.72           H  
ATOM   3455  N   PRO A 231     -36.869  17.009  -5.591  1.00  0.78           N  
ATOM   3456  CA  PRO A 231     -36.156  15.854  -6.078  1.00  0.78           C  
ATOM   3457  C   PRO A 231     -34.639  15.969  -5.907  1.00  0.78           C  
ATOM   3458  O   PRO A 231     -34.083  17.073  -5.962  1.00  0.78           O  
ATOM   3459  CB  PRO A 231     -36.538  15.817  -7.548  1.00  0.78           C  
ATOM   3460  CG  PRO A 231     -36.759  17.237  -7.899  1.00  0.78           C  
ATOM   3461  CD  PRO A 231     -37.330  17.906  -6.647  1.00  0.78           C  
ATOM   3462  HA  PRO A 231     -36.546  14.994  -5.565  1.00  0.78           H  
ATOM   3463 1HB  PRO A 231     -35.729  15.339  -8.111  1.00  0.78           H  
ATOM   3464 2HB  PRO A 231     -37.436  15.216  -7.704  1.00  0.78           H  
ATOM   3465 1HG  PRO A 231     -35.831  17.687  -8.244  1.00  0.78           H  
ATOM   3466 2HG  PRO A 231     -37.457  17.252  -8.738  1.00  0.78           H  
ATOM   3467 1HD  PRO A 231     -36.907  18.894  -6.541  1.00  0.78           H  
ATOM   3468 2HD  PRO A 231     -38.392  17.937  -6.717  1.00  0.78           H  
ATOM   3469  N   SER A 232     -33.980  14.817  -5.832  1.00  0.85           N  
ATOM   3470  CA  SER A 232     -32.522  14.745  -5.890  1.00  0.85           C  
ATOM   3471  C   SER A 232     -32.085  13.559  -6.735  1.00  0.85           C  
ATOM   3472  O   SER A 232     -32.108  12.411  -6.265  1.00  0.85           O  
ATOM   3473  CB  SER A 232     -31.961  14.585  -4.494  1.00  0.85           C  
ATOM   3474  OG  SER A 232     -30.564  14.503  -4.515  1.00  0.85           O  
ATOM   3475  H   SER A 232     -34.529  13.967  -5.707  1.00  0.85           H  
ATOM   3476  HA  SER A 232     -32.141  15.654  -6.350  1.00  0.85           H  
ATOM   3477 1HB  SER A 232     -32.269  15.432  -3.879  1.00  0.85           H  
ATOM   3478 2HB  SER A 232     -32.373  13.687  -4.038  1.00  0.85           H  
ATOM   3479  HG  SER A 232     -30.346  13.769  -5.095  1.00  0.85           H  
ATOM   3480  N   SER A 233     -31.672  13.837  -7.977  1.00  0.93           N  
ATOM   3481  CA  SER A 233     -31.326  12.749  -8.885  1.00  0.93           C  
ATOM   3482  C   SER A 233     -30.533  13.159 -10.127  1.00  0.93           C  
ATOM   3483  O   SER A 233     -30.587  14.312 -10.561  1.00  0.93           O  
ATOM   3484  CB  SER A 233     -32.612  12.109  -9.360  1.00  0.93           C  
ATOM   3485  OG  SER A 233     -33.307  12.986 -10.195  1.00  0.93           O  
ATOM   3486  H   SER A 233     -31.639  14.795  -8.294  1.00  0.93           H  
ATOM   3487  HA  SER A 233     -30.726  12.027  -8.334  1.00  0.93           H  
ATOM   3488 1HB  SER A 233     -32.383  11.187  -9.899  1.00  0.93           H  
ATOM   3489 2HB  SER A 233     -33.226  11.843  -8.506  1.00  0.93           H  
ATOM   3490  HG  SER A 233     -32.718  13.108 -10.952  1.00  0.93           H  
ATOM   3491  N   TYR A 234     -29.891  12.163 -10.745  1.00  1.00           N  
ATOM   3492  CA  TYR A 234     -29.197  12.287 -12.028  1.00  1.00           C  
ATOM   3493  C   TYR A 234     -30.138  12.628 -13.179  1.00  1.00           C  
ATOM   3494  O   TYR A 234     -31.279  12.159 -13.224  1.00  1.00           O  
ATOM   3495  CB  TYR A 234     -28.350  11.053 -12.364  1.00  1.00           C  
ATOM   3496  CG  TYR A 234     -27.655  11.228 -13.746  1.00  1.00           C  
ATOM   3497  CD1 TYR A 234     -26.765  12.288 -13.937  1.00  1.00           C  
ATOM   3498  CD2 TYR A 234     -27.918  10.358 -14.804  1.00  1.00           C  
ATOM   3499  CE1 TYR A 234     -26.204  12.498 -15.177  1.00  1.00           C  
ATOM   3500  CE2 TYR A 234     -27.323  10.573 -16.049  1.00  1.00           C  
ATOM   3501  CZ  TYR A 234     -26.488  11.651 -16.233  1.00  1.00           C  
ATOM   3502  OH  TYR A 234     -25.913  11.910 -17.473  1.00  1.00           O  
ATOM   3503  H   TYR A 234     -29.869  11.246 -10.288  1.00  1.00           H  
ATOM   3504  HA  TYR A 234     -28.500  13.116 -11.944  1.00  1.00           H  
ATOM   3505 1HB  TYR A 234     -27.587  10.906 -11.598  1.00  1.00           H  
ATOM   3506 2HB  TYR A 234     -28.980  10.160 -12.394  1.00  1.00           H  
ATOM   3507  HD1 TYR A 234     -26.544  12.976 -13.113  1.00  1.00           H  
ATOM   3508  HD2 TYR A 234     -28.599   9.521 -14.659  1.00  1.00           H  
ATOM   3509  HE1 TYR A 234     -25.548  13.343 -15.327  1.00  1.00           H  
ATOM   3510  HE2 TYR A 234     -27.532   9.903 -16.884  1.00  1.00           H  
ATOM   3511  HH  TYR A 234     -25.791  11.078 -17.982  1.00  1.00           H  
ATOM   3512  N   THR A 235     -29.633  13.453 -14.097  1.00  1.03           N  
ATOM   3513  CA  THR A 235     -30.312  13.976 -15.277  1.00  1.03           C  
ATOM   3514  C   THR A 235     -31.202  12.975 -16.005  1.00  1.03           C  
ATOM   3515  O   THR A 235     -32.319  13.313 -16.389  1.00  1.03           O  
ATOM   3516  CB  THR A 235     -29.271  14.466 -16.295  1.00  1.03           C  
ATOM   3517  OG1 THR A 235     -28.451  15.467 -15.703  1.00  1.03           O  
ATOM   3518  CG2 THR A 235     -29.972  15.054 -17.512  1.00  1.03           C  
ATOM   3519  H   THR A 235     -28.680  13.757 -13.951  1.00  1.03           H  
ATOM   3520  HA  THR A 235     -30.915  14.826 -14.964  1.00  1.03           H  
ATOM   3521  HB  THR A 235     -28.650  13.635 -16.607  1.00  1.03           H  
ATOM   3522  HG1 THR A 235     -28.943  16.309 -15.644  1.00  1.03           H  
ATOM   3523 1HG2 THR A 235     -29.227  15.404 -18.230  1.00  1.03           H  
ATOM   3524 2HG2 THR A 235     -30.596  14.293 -17.978  1.00  1.03           H  
ATOM   3525 3HG2 THR A 235     -30.591  15.883 -17.197  1.00  1.03           H  
ATOM   3526  N   ALA A 236     -30.719  11.758 -16.237  1.00  1.03           N  
ATOM   3527  CA  ALA A 236     -31.515  10.767 -16.961  1.00  1.03           C  
ATOM   3528  C   ALA A 236     -32.829  10.456 -16.239  1.00  1.03           C  
ATOM   3529  O   ALA A 236     -33.870  10.237 -16.872  1.00  1.03           O  
ATOM   3530  CB  ALA A 236     -30.725   9.492 -17.137  1.00  1.03           C  
ATOM   3531  H   ALA A 236     -29.795  11.521 -15.903  1.00  1.03           H  
ATOM   3532  HA  ALA A 236     -31.758  11.181 -17.941  1.00  1.03           H  
ATOM   3533 1HB  ALA A 236     -31.320   8.773 -17.699  1.00  1.03           H  
ATOM   3534 2HB  ALA A 236     -29.807   9.704 -17.678  1.00  1.03           H  
ATOM   3535 3HB  ALA A 236     -30.488   9.078 -16.159  1.00  1.03           H  
ATOM   3536  N   ASP A 237     -32.775  10.437 -14.909  1.00  0.99           N  
ATOM   3537  CA  ASP A 237     -33.938  10.128 -14.108  1.00  0.99           C  
ATOM   3538  C   ASP A 237     -34.753  11.392 -13.927  1.00  0.99           C  
ATOM   3539  O   ASP A 237     -35.979  11.341 -13.850  1.00  0.99           O  
ATOM   3540  CB  ASP A 237     -33.543   9.497 -12.762  1.00  0.99           C  
ATOM   3541  CG  ASP A 237     -32.959   8.004 -12.852  1.00  0.99           C  
ATOM   3542  OD1 ASP A 237     -31.862   7.722 -12.395  1.00  0.99           O  
ATOM   3543  OD2 ASP A 237     -33.658   7.164 -13.351  1.00  0.99           O  
ATOM   3544  H   ASP A 237     -31.918  10.693 -14.434  1.00  0.99           H  
ATOM   3545  HA  ASP A 237     -34.548   9.403 -14.646  1.00  0.99           H  
ATOM   3546 1HB  ASP A 237     -32.787  10.131 -12.287  1.00  0.99           H  
ATOM   3547 2HB  ASP A 237     -34.400   9.506 -12.127  1.00  0.99           H  
ATOM   3548  N   ALA A 238     -34.073  12.539 -13.885  1.00  0.94           N  
ATOM   3549  CA  ALA A 238     -34.753  13.825 -13.760  1.00  0.94           C  
ATOM   3550  C   ALA A 238     -35.653  14.052 -14.974  1.00  0.94           C  
ATOM   3551  O   ALA A 238     -36.809  14.460 -14.852  1.00  0.94           O  
ATOM   3552  CB  ALA A 238     -33.738  14.942 -13.661  1.00  0.94           C  
ATOM   3553  H   ALA A 238     -33.056  12.505 -13.925  1.00  0.94           H  
ATOM   3554  HA  ALA A 238     -35.371  13.807 -12.863  1.00  0.94           H  
ATOM   3555 1HB  ALA A 238     -34.243  15.881 -13.572  1.00  0.94           H  
ATOM   3556 2HB  ALA A 238     -33.096  14.778 -12.797  1.00  0.94           H  
ATOM   3557 3HB  ALA A 238     -33.141  14.956 -14.553  1.00  0.94           H  
ATOM   3558  N   TYR A 239     -35.128  13.698 -16.155  1.00  0.89           N  
ATOM   3559  CA  TYR A 239     -35.859  13.787 -17.412  1.00  0.89           C  
ATOM   3560  C   TYR A 239     -37.120  12.950 -17.325  1.00  0.89           C  
ATOM   3561  O   TYR A 239     -38.229  13.432 -17.572  1.00  0.89           O  
ATOM   3562  CB  TYR A 239     -34.993  13.262 -18.561  1.00  0.89           C  
ATOM   3563  CG  TYR A 239     -35.693  13.218 -19.908  1.00  0.89           C  
ATOM   3564  CD1 TYR A 239     -35.748  14.338 -20.695  1.00  0.89           C  
ATOM   3565  CD2 TYR A 239     -36.308  12.046 -20.336  1.00  0.89           C  
ATOM   3566  CE1 TYR A 239     -36.402  14.308 -21.900  1.00  0.89           C  
ATOM   3567  CE2 TYR A 239     -36.964  12.016 -21.551  1.00  0.89           C  
ATOM   3568  CZ  TYR A 239     -37.008  13.152 -22.331  1.00  0.89           C  
ATOM   3569  OH  TYR A 239     -37.653  13.142 -23.544  1.00  0.89           O  
ATOM   3570  H   TYR A 239     -34.160  13.381 -16.185  1.00  0.89           H  
ATOM   3571  HA  TYR A 239     -36.139  14.824 -17.588  1.00  0.89           H  
ATOM   3572 1HB  TYR A 239     -34.107  13.893 -18.658  1.00  0.89           H  
ATOM   3573 2HB  TYR A 239     -34.646  12.260 -18.325  1.00  0.89           H  
ATOM   3574  HD1 TYR A 239     -35.269  15.253 -20.364  1.00  0.89           H  
ATOM   3575  HD2 TYR A 239     -36.273  11.152 -19.713  1.00  0.89           H  
ATOM   3576  HE1 TYR A 239     -36.440  15.198 -22.510  1.00  0.89           H  
ATOM   3577  HE2 TYR A 239     -37.445  11.098 -21.889  1.00  0.89           H  
ATOM   3578  HH  TYR A 239     -37.623  14.026 -23.926  1.00  0.89           H  
ATOM   3579  N   LEU A 240     -36.944  11.684 -16.937  1.00  0.85           N  
ATOM   3580  CA  LEU A 240     -38.051  10.758 -16.804  1.00  0.85           C  
ATOM   3581  C   LEU A 240     -39.090  11.249 -15.820  1.00  0.85           C  
ATOM   3582  O   LEU A 240     -40.293  11.235 -16.117  1.00  0.85           O  
ATOM   3583  CB  LEU A 240     -37.532   9.405 -16.336  1.00  0.85           C  
ATOM   3584  CG  LEU A 240     -38.574   8.345 -16.042  1.00  0.85           C  
ATOM   3585  CD1 LEU A 240     -39.361   8.008 -17.285  1.00  0.85           C  
ATOM   3586  CD2 LEU A 240     -37.866   7.155 -15.522  1.00  0.85           C  
ATOM   3587  H   LEU A 240     -35.997  11.340 -16.754  1.00  0.85           H  
ATOM   3588  HA  LEU A 240     -38.520  10.645 -17.780  1.00  0.85           H  
ATOM   3589 1HB  LEU A 240     -36.851   9.011 -17.089  1.00  0.85           H  
ATOM   3590 2HB  LEU A 240     -36.964   9.554 -15.422  1.00  0.85           H  
ATOM   3591  HG  LEU A 240     -39.269   8.716 -15.296  1.00  0.85           H  
ATOM   3592 1HD1 LEU A 240     -40.097   7.251 -17.057  1.00  0.85           H  
ATOM   3593 2HD1 LEU A 240     -39.865   8.901 -17.650  1.00  0.85           H  
ATOM   3594 3HD1 LEU A 240     -38.683   7.631 -18.051  1.00  0.85           H  
ATOM   3595 1HD2 LEU A 240     -38.565   6.399 -15.287  1.00  0.85           H  
ATOM   3596 2HD2 LEU A 240     -37.184   6.802 -16.287  1.00  0.85           H  
ATOM   3597 3HD2 LEU A 240     -37.302   7.415 -14.630  1.00  0.85           H  
ATOM   3598  N   PHE A 241     -38.634  11.672 -14.642  1.00  0.81           N  
ATOM   3599  CA  PHE A 241     -39.539  12.109 -13.602  1.00  0.81           C  
ATOM   3600  C   PHE A 241     -40.421  13.231 -14.088  1.00  0.81           C  
ATOM   3601  O   PHE A 241     -41.647  13.169 -13.958  1.00  0.81           O  
ATOM   3602  CB  PHE A 241     -38.796  12.635 -12.368  1.00  0.81           C  
ATOM   3603  CG  PHE A 241     -39.777  13.080 -11.371  1.00  0.81           C  
ATOM   3604  CD1 PHE A 241     -40.372  12.165 -10.536  1.00  0.81           C  
ATOM   3605  CD2 PHE A 241     -40.171  14.397 -11.307  1.00  0.81           C  
ATOM   3606  CE1 PHE A 241     -41.323  12.552  -9.667  1.00  0.81           C  
ATOM   3607  CE2 PHE A 241     -41.136  14.785 -10.442  1.00  0.81           C  
ATOM   3608  CZ  PHE A 241     -41.714  13.852  -9.622  1.00  0.81           C  
ATOM   3609  H   PHE A 241     -37.635  11.672 -14.458  1.00  0.81           H  
ATOM   3610  HA  PHE A 241     -40.170  11.268 -13.314  1.00  0.81           H  
ATOM   3611 1HB  PHE A 241     -38.162  11.866 -11.937  1.00  0.81           H  
ATOM   3612 2HB  PHE A 241     -38.160  13.481 -12.642  1.00  0.81           H  
ATOM   3613  HD1 PHE A 241     -40.083  11.122 -10.584  1.00  0.81           H  
ATOM   3614  HD2 PHE A 241     -39.709  15.118 -11.972  1.00  0.81           H  
ATOM   3615  HE1 PHE A 241     -41.788  11.813  -9.020  1.00  0.81           H  
ATOM   3616  HE2 PHE A 241     -41.452  15.826 -10.405  1.00  0.81           H  
ATOM   3617  HZ  PHE A 241     -42.483  14.145  -8.941  1.00  0.81           H  
ATOM   3618  N   LEU A 242     -39.800  14.269 -14.639  1.00  0.79           N  
ATOM   3619  CA  LEU A 242     -40.548  15.424 -15.074  1.00  0.79           C  
ATOM   3620  C   LEU A 242     -41.450  15.130 -16.250  1.00  0.79           C  
ATOM   3621  O   LEU A 242     -42.578  15.625 -16.306  1.00  0.79           O  
ATOM   3622  CB  LEU A 242     -39.594  16.527 -15.443  1.00  0.79           C  
ATOM   3623  CG  LEU A 242     -38.837  17.102 -14.310  1.00  0.79           C  
ATOM   3624  CD1 LEU A 242     -37.877  18.029 -14.825  1.00  0.79           C  
ATOM   3625  CD2 LEU A 242     -39.735  17.784 -13.380  1.00  0.79           C  
ATOM   3626  H   LEU A 242     -38.782  14.262 -14.741  1.00  0.79           H  
ATOM   3627  HA  LEU A 242     -41.163  15.758 -14.242  1.00  0.79           H  
ATOM   3628 1HB  LEU A 242     -38.863  16.112 -16.144  1.00  0.79           H  
ATOM   3629 2HB  LEU A 242     -40.147  17.323 -15.929  1.00  0.79           H  
ATOM   3630  HG  LEU A 242     -38.301  16.305 -13.791  1.00  0.79           H  
ATOM   3631 1HD1 LEU A 242     -37.321  18.434 -14.007  1.00  0.79           H  
ATOM   3632 2HD1 LEU A 242     -37.231  17.494 -15.501  1.00  0.79           H  
ATOM   3633 3HD1 LEU A 242     -38.383  18.835 -15.353  1.00  0.79           H  
ATOM   3634 1HD2 LEU A 242     -39.117  18.180 -12.594  1.00  0.79           H  
ATOM   3635 2HD2 LEU A 242     -40.255  18.594 -13.891  1.00  0.79           H  
ATOM   3636 3HD2 LEU A 242     -40.460  17.085 -12.973  1.00  0.79           H  
ATOM   3637  N   ASN A 243     -40.986  14.306 -17.188  1.00  0.78           N  
ATOM   3638  CA  ASN A 243     -41.811  13.988 -18.337  1.00  0.78           C  
ATOM   3639  C   ASN A 243     -43.065  13.268 -17.847  1.00  0.78           C  
ATOM   3640  O   ASN A 243     -44.183  13.591 -18.262  1.00  0.78           O  
ATOM   3641  CB  ASN A 243     -41.035  13.142 -19.332  1.00  0.78           C  
ATOM   3642  CG  ASN A 243     -41.751  12.978 -20.637  1.00  0.78           C  
ATOM   3643  OD1 ASN A 243     -41.972  13.975 -21.354  1.00  0.78           O  
ATOM   3644  ND2 ASN A 243     -42.122  11.765 -20.964  1.00  0.78           N  
ATOM   3645  H   ASN A 243     -40.044  13.914 -17.128  1.00  0.78           H  
ATOM   3646  HA  ASN A 243     -42.122  14.915 -18.817  1.00  0.78           H  
ATOM   3647 1HB  ASN A 243     -40.061  13.603 -19.518  1.00  0.78           H  
ATOM   3648 2HB  ASN A 243     -40.847  12.156 -18.899  1.00  0.78           H  
ATOM   3649 1HD2 ASN A 243     -42.610  11.600 -21.824  1.00  0.78           H  
ATOM   3650 2HD2 ASN A 243     -41.929  11.000 -20.349  1.00  0.78           H  
ATOM   3651  N   THR A 244     -42.868  12.336 -16.910  1.00  0.78           N  
ATOM   3652  CA  THR A 244     -43.938  11.549 -16.324  1.00  0.78           C  
ATOM   3653  C   THR A 244     -44.910  12.458 -15.574  1.00  0.78           C  
ATOM   3654  O   THR A 244     -46.129  12.308 -15.682  1.00  0.78           O  
ATOM   3655  CB  THR A 244     -43.357  10.512 -15.362  1.00  0.78           C  
ATOM   3656  OG1 THR A 244     -42.460   9.641 -16.069  1.00  0.78           O  
ATOM   3657  CG2 THR A 244     -44.440   9.729 -14.751  1.00  0.78           C  
ATOM   3658  H   THR A 244     -41.916  12.131 -16.603  1.00  0.78           H  
ATOM   3659  HA  THR A 244     -44.480  11.040 -17.124  1.00  0.78           H  
ATOM   3660  HB  THR A 244     -42.802  11.019 -14.580  1.00  0.78           H  
ATOM   3661  HG1 THR A 244     -41.681  10.180 -16.342  1.00  0.78           H  
ATOM   3662 1HG2 THR A 244     -43.989   9.036 -14.077  1.00  0.78           H  
ATOM   3663 2HG2 THR A 244     -45.100  10.394 -14.213  1.00  0.78           H  
ATOM   3664 3HG2 THR A 244     -45.004   9.199 -15.517  1.00  0.78           H  
ATOM   3665  N   ALA A 245     -44.361  13.410 -14.812  1.00  0.78           N  
ATOM   3666  CA  ALA A 245     -45.170  14.356 -14.063  1.00  0.78           C  
ATOM   3667  C   ALA A 245     -46.072  15.143 -15.009  1.00  0.78           C  
ATOM   3668  O   ALA A 245     -47.247  15.385 -14.711  1.00  0.78           O  
ATOM   3669  CB  ALA A 245     -44.269  15.282 -13.256  1.00  0.78           C  
ATOM   3670  H   ALA A 245     -43.347  13.463 -14.733  1.00  0.78           H  
ATOM   3671  HA  ALA A 245     -45.805  13.812 -13.391  1.00  0.78           H  
ATOM   3672 1HB  ALA A 245     -44.884  15.979 -12.683  1.00  0.78           H  
ATOM   3673 2HB  ALA A 245     -43.652  14.690 -12.578  1.00  0.78           H  
ATOM   3674 3HB  ALA A 245     -43.631  15.839 -13.933  1.00  0.78           H  
ATOM   3675  N   LYS A 246     -45.582  15.473 -16.203  1.00  0.78           N  
ATOM   3676  CA  LYS A 246     -46.446  16.203 -17.116  1.00  0.78           C  
ATOM   3677  C   LYS A 246     -47.561  15.285 -17.633  1.00  0.78           C  
ATOM   3678  O   LYS A 246     -48.739  15.654 -17.611  1.00  0.78           O  
ATOM   3679  CB  LYS A 246     -45.645  16.722 -18.314  1.00  0.78           C  
ATOM   3680  CG  LYS A 246     -44.569  17.768 -18.025  1.00  0.78           C  
ATOM   3681  CD  LYS A 246     -45.147  19.069 -17.589  1.00  0.78           C  
ATOM   3682  CE  LYS A 246     -44.090  20.171 -17.618  1.00  0.78           C  
ATOM   3683  NZ  LYS A 246     -42.997  19.942 -16.641  1.00  0.78           N  
ATOM   3684  H   LYS A 246     -44.607  15.277 -16.440  1.00  0.78           H  
ATOM   3685  HA  LYS A 246     -46.901  17.040 -16.587  1.00  0.78           H  
ATOM   3686 1HB  LYS A 246     -45.152  15.882 -18.802  1.00  0.78           H  
ATOM   3687 2HB  LYS A 246     -46.334  17.153 -19.039  1.00  0.78           H  
ATOM   3688 1HG  LYS A 246     -43.921  17.407 -17.240  1.00  0.78           H  
ATOM   3689 2HG  LYS A 246     -43.969  17.927 -18.917  1.00  0.78           H  
ATOM   3690 1HD  LYS A 246     -45.928  19.333 -18.282  1.00  0.78           H  
ATOM   3691 2HD  LYS A 246     -45.571  18.981 -16.587  1.00  0.78           H  
ATOM   3692 1HE  LYS A 246     -43.670  20.196 -18.609  1.00  0.78           H  
ATOM   3693 2HE  LYS A 246     -44.551  21.134 -17.416  1.00  0.78           H  
ATOM   3694 1HZ  LYS A 246     -42.280  20.689 -16.744  1.00  0.78           H  
ATOM   3695 2HZ  LYS A 246     -43.363  19.934 -15.702  1.00  0.78           H  
ATOM   3696 3HZ  LYS A 246     -42.568  19.059 -16.847  1.00  0.78           H  
ATOM   3697  N   GLU A 247     -47.209  14.035 -17.969  1.00  0.78           N  
ATOM   3698  CA  GLU A 247     -48.186  13.077 -18.505  1.00  0.78           C  
ATOM   3699  C   GLU A 247     -49.313  12.772 -17.524  1.00  0.78           C  
ATOM   3700  O   GLU A 247     -50.464  12.577 -17.922  1.00  0.78           O  
ATOM   3701  CB  GLU A 247     -47.522  11.742 -18.891  1.00  0.78           C  
ATOM   3702  CG  GLU A 247     -46.610  11.782 -20.122  1.00  0.78           C  
ATOM   3703  CD  GLU A 247     -46.029  10.415 -20.479  1.00  0.78           C  
ATOM   3704  OE1 GLU A 247     -46.266   9.471 -19.757  1.00  0.78           O  
ATOM   3705  OE2 GLU A 247     -45.354  10.322 -21.481  1.00  0.78           O  
ATOM   3706  H   GLU A 247     -46.223  13.773 -17.918  1.00  0.78           H  
ATOM   3707  HA  GLU A 247     -48.628  13.513 -19.399  1.00  0.78           H  
ATOM   3708 1HB  GLU A 247     -46.922  11.389 -18.052  1.00  0.78           H  
ATOM   3709 2HB  GLU A 247     -48.294  10.996 -19.070  1.00  0.78           H  
ATOM   3710 1HG  GLU A 247     -47.180  12.157 -20.970  1.00  0.78           H  
ATOM   3711 2HG  GLU A 247     -45.796  12.479 -19.933  1.00  0.78           H  
ATOM   3712  N   LEU A 248     -48.983  12.749 -16.241  1.00  0.78           N  
ATOM   3713  CA  LEU A 248     -49.939  12.428 -15.196  1.00  0.78           C  
ATOM   3714  C   LEU A 248     -50.645  13.630 -14.577  1.00  0.78           C  
ATOM   3715  O   LEU A 248     -51.378  13.462 -13.594  1.00  0.78           O  
ATOM   3716  CB  LEU A 248     -49.238  11.633 -14.103  1.00  0.78           C  
ATOM   3717  CG  LEU A 248     -48.694  10.270 -14.567  1.00  0.78           C  
ATOM   3718  CD1 LEU A 248     -47.957   9.628 -13.453  1.00  0.78           C  
ATOM   3719  CD2 LEU A 248     -49.839   9.399 -15.017  1.00  0.78           C  
ATOM   3720  H   LEU A 248     -48.004  12.902 -15.991  1.00  0.78           H  
ATOM   3721  HA  LEU A 248     -50.702  11.790 -15.637  1.00  0.78           H  
ATOM   3722 1HB  LEU A 248     -48.388  12.222 -13.746  1.00  0.78           H  
ATOM   3723 2HB  LEU A 248     -49.923  11.470 -13.277  1.00  0.78           H  
ATOM   3724  HG  LEU A 248     -47.998  10.415 -15.400  1.00  0.78           H  
ATOM   3725 1HD1 LEU A 248     -47.571   8.668 -13.776  1.00  0.78           H  
ATOM   3726 2HD1 LEU A 248     -47.157  10.253 -13.176  1.00  0.78           H  
ATOM   3727 3HD1 LEU A 248     -48.621   9.491 -12.616  1.00  0.78           H  
ATOM   3728 1HD2 LEU A 248     -49.450   8.436 -15.348  1.00  0.78           H  
ATOM   3729 2HD2 LEU A 248     -50.530   9.247 -14.188  1.00  0.78           H  
ATOM   3730 3HD2 LEU A 248     -50.363   9.885 -15.844  1.00  0.78           H  
ATOM   3731  N   ASP A 249     -50.450  14.830 -15.142  1.00  0.79           N  
ATOM   3732  CA  ASP A 249     -51.052  16.061 -14.618  1.00  0.79           C  
ATOM   3733  C   ASP A 249     -50.630  16.342 -13.169  1.00  0.79           C  
ATOM   3734  O   ASP A 249     -51.457  16.706 -12.329  1.00  0.79           O  
ATOM   3735  CB  ASP A 249     -52.602  15.973 -14.723  1.00  0.79           C  
ATOM   3736  CG  ASP A 249     -53.443  17.299 -14.578  1.00  0.79           C  
ATOM   3737  OD1 ASP A 249     -52.998  18.373 -14.918  1.00  0.79           O  
ATOM   3738  OD2 ASP A 249     -54.562  17.176 -14.127  1.00  0.79           O  
ATOM   3739  H   ASP A 249     -49.848  14.914 -15.966  1.00  0.79           H  
ATOM   3740  HA  ASP A 249     -50.702  16.886 -15.234  1.00  0.79           H  
ATOM   3741 1HB  ASP A 249     -52.854  15.529 -15.686  1.00  0.79           H  
ATOM   3742 2HB  ASP A 249     -52.966  15.296 -13.965  1.00  0.79           H  
ATOM   3743  N   TYR A 250     -49.333  16.179 -12.886  1.00  0.79           N  
ATOM   3744  CA  TYR A 250     -48.757  16.486 -11.585  1.00  0.79           C  
ATOM   3745  C   TYR A 250     -47.965  17.778 -11.704  1.00  0.79           C  
ATOM   3746  O   TYR A 250     -47.008  17.859 -12.475  1.00  0.79           O  
ATOM   3747  CB  TYR A 250     -47.882  15.340 -11.097  1.00  0.79           C  
ATOM   3748  CG  TYR A 250     -47.186  15.615  -9.796  1.00  0.79           C  
ATOM   3749  CD1 TYR A 250     -47.877  16.151  -8.728  1.00  0.79           C  
ATOM   3750  CD2 TYR A 250     -45.841  15.331  -9.673  1.00  0.79           C  
ATOM   3751  CE1 TYR A 250     -47.217  16.403  -7.548  1.00  0.79           C  
ATOM   3752  CE2 TYR A 250     -45.201  15.576  -8.510  1.00  0.79           C  
ATOM   3753  CZ  TYR A 250     -45.872  16.108  -7.451  1.00  0.79           C  
ATOM   3754  OH  TYR A 250     -45.208  16.370  -6.294  1.00  0.79           O  
ATOM   3755  H   TYR A 250     -48.698  15.851 -13.615  1.00  0.79           H  
ATOM   3756  HA  TYR A 250     -49.561  16.646 -10.867  1.00  0.79           H  
ATOM   3757 1HB  TYR A 250     -48.492  14.444 -10.976  1.00  0.79           H  
ATOM   3758 2HB  TYR A 250     -47.132  15.118 -11.844  1.00  0.79           H  
ATOM   3759  HD1 TYR A 250     -48.938  16.379  -8.821  1.00  0.79           H  
ATOM   3760  HD2 TYR A 250     -45.292  14.913 -10.508  1.00  0.79           H  
ATOM   3761  HE1 TYR A 250     -47.752  16.832  -6.700  1.00  0.79           H  
ATOM   3762  HE2 TYR A 250     -44.164  15.354  -8.425  1.00  0.79           H  
ATOM   3763  HH  TYR A 250     -45.844  16.532  -5.598  1.00  0.79           H  
ATOM   3764  N   ASN A 251     -48.372  18.800 -10.965  1.00  0.80           N  
ATOM   3765  CA  ASN A 251     -47.734  20.096 -11.120  1.00  0.80           C  
ATOM   3766  C   ASN A 251     -47.644  20.889  -9.808  1.00  0.80           C  
ATOM   3767  O   ASN A 251     -48.577  21.619  -9.475  1.00  0.80           O  
ATOM   3768  CB  ASN A 251     -48.491  20.900 -12.153  1.00  0.80           C  
ATOM   3769  CG  ASN A 251     -47.794  22.176 -12.561  1.00  0.80           C  
ATOM   3770  OD1 ASN A 251     -46.570  22.305 -12.460  1.00  0.80           O  
ATOM   3771  ND2 ASN A 251     -48.568  23.118 -13.019  1.00  0.80           N  
ATOM   3772  H   ASN A 251     -49.148  18.685 -10.328  1.00  0.80           H  
ATOM   3773  HA  ASN A 251     -46.726  19.945 -11.502  1.00  0.80           H  
ATOM   3774 1HB  ASN A 251     -48.630  20.285 -13.040  1.00  0.80           H  
ATOM   3775 2HB  ASN A 251     -49.480  21.146 -11.769  1.00  0.80           H  
ATOM   3776 1HD2 ASN A 251     -48.175  24.014 -13.328  1.00  0.80           H  
ATOM   3777 2HD2 ASN A 251     -49.551  22.966 -13.054  1.00  0.80           H  
ATOM   3778  N   PRO A 252     -46.589  20.695  -9.004  1.00  0.80           N  
ATOM   3779  CA  PRO A 252     -46.323  21.398  -7.760  1.00  0.80           C  
ATOM   3780  C   PRO A 252     -46.212  22.883  -8.068  1.00  0.80           C  
ATOM   3781  O   PRO A 252     -45.887  23.256  -9.193  1.00  0.80           O  
ATOM   3782  CB  PRO A 252     -44.975  20.828  -7.316  1.00  0.80           C  
ATOM   3783  CG  PRO A 252     -44.883  19.492  -7.990  1.00  0.80           C  
ATOM   3784  CD  PRO A 252     -45.582  19.668  -9.326  1.00  0.80           C  
ATOM   3785  HA  PRO A 252     -47.117  21.196  -7.026  1.00  0.80           H  
ATOM   3786 1HB  PRO A 252     -44.162  21.513  -7.603  1.00  0.80           H  
ATOM   3787 2HB  PRO A 252     -44.951  20.754  -6.213  1.00  0.80           H  
ATOM   3788 1HG  PRO A 252     -43.836  19.178  -8.101  1.00  0.80           H  
ATOM   3789 2HG  PRO A 252     -45.364  18.768  -7.348  1.00  0.80           H  
ATOM   3790 1HD  PRO A 252     -44.877  20.041 -10.084  1.00  0.80           H  
ATOM   3791 2HD  PRO A 252     -46.041  18.717  -9.614  1.00  0.80           H  
ATOM   3792  N   LYS A 253     -46.469  23.736  -7.076  1.00  0.80           N  
ATOM   3793  CA  LYS A 253     -46.372  25.187  -7.244  1.00  0.80           C  
ATOM   3794  C   LYS A 253     -44.943  25.556  -7.619  1.00  0.80           C  
ATOM   3795  O   LYS A 253     -44.692  26.552  -8.312  1.00  0.80           O  
ATOM   3796  CB  LYS A 253     -46.792  25.862  -5.949  1.00  0.80           C  
ATOM   3797  CG  LYS A 253     -48.265  25.705  -5.657  1.00  0.80           C  
ATOM   3798  CD  LYS A 253     -48.629  26.251  -4.299  1.00  0.80           C  
ATOM   3799  CE  LYS A 253     -50.110  26.059  -4.015  1.00  0.80           C  
ATOM   3800  NZ  LYS A 253     -50.437  26.376  -2.613  1.00  0.80           N  
ATOM   3801  H   LYS A 253     -46.692  23.376  -6.151  1.00  0.80           H  
ATOM   3802  HA  LYS A 253     -47.035  25.497  -8.052  1.00  0.80           H  
ATOM   3803 1HB  LYS A 253     -46.221  25.465  -5.112  1.00  0.80           H  
ATOM   3804 2HB  LYS A 253     -46.579  26.928  -6.012  1.00  0.80           H  
ATOM   3805 1HG  LYS A 253     -48.843  26.224  -6.422  1.00  0.80           H  
ATOM   3806 2HG  LYS A 253     -48.517  24.643  -5.687  1.00  0.80           H  
ATOM   3807 1HD  LYS A 253     -48.059  25.731  -3.531  1.00  0.80           H  
ATOM   3808 2HD  LYS A 253     -48.384  27.312  -4.249  1.00  0.80           H  
ATOM   3809 1HE  LYS A 253     -50.683  26.715  -4.668  1.00  0.80           H  
ATOM   3810 2HE  LYS A 253     -50.388  25.025  -4.218  1.00  0.80           H  
ATOM   3811 1HZ  LYS A 253     -51.418  26.239  -2.445  1.00  0.80           H  
ATOM   3812 2HZ  LYS A 253     -49.899  25.730  -2.013  1.00  0.80           H  
ATOM   3813 3HZ  LYS A 253     -50.186  27.324  -2.396  1.00  0.80           H  
ATOM   3814  N   LEU A 254     -43.999  24.751  -7.131  1.00  0.80           N  
ATOM   3815  CA  LEU A 254     -42.601  24.947  -7.472  1.00  0.80           C  
ATOM   3816  C   LEU A 254     -41.841  23.633  -7.303  1.00  0.80           C  
ATOM   3817  O   LEU A 254     -42.075  22.904  -6.337  1.00  0.80           O  
ATOM   3818  CB  LEU A 254     -41.994  26.027  -6.576  1.00  0.80           C  
ATOM   3819  CG  LEU A 254     -40.645  26.543  -6.954  1.00  0.80           C  
ATOM   3820  CD1 LEU A 254     -40.813  27.306  -8.270  1.00  0.80           C  
ATOM   3821  CD2 LEU A 254     -40.127  27.442  -5.835  1.00  0.80           C  
ATOM   3822  H   LEU A 254     -44.296  23.995  -6.512  1.00  0.80           H  
ATOM   3823  HA  LEU A 254     -42.530  25.259  -8.515  1.00  0.80           H  
ATOM   3824 1HB  LEU A 254     -42.658  26.852  -6.569  1.00  0.80           H  
ATOM   3825 2HB  LEU A 254     -41.905  25.653  -5.587  1.00  0.80           H  
ATOM   3826  HG  LEU A 254     -39.942  25.721  -7.115  1.00  0.80           H  
ATOM   3827 1HD1 LEU A 254     -39.896  27.715  -8.590  1.00  0.80           H  
ATOM   3828 2HD1 LEU A 254     -41.186  26.624  -9.036  1.00  0.80           H  
ATOM   3829 3HD1 LEU A 254     -41.516  28.118  -8.145  1.00  0.80           H  
ATOM   3830 1HD2 LEU A 254     -39.156  27.844  -6.098  1.00  0.80           H  
ATOM   3831 2HD2 LEU A 254     -40.828  28.260  -5.680  1.00  0.80           H  
ATOM   3832 3HD2 LEU A 254     -40.040  26.857  -4.918  1.00  0.80           H  
ATOM   3833  N   LEU A 255     -40.945  23.317  -8.228  1.00  0.80           N  
ATOM   3834  CA  LEU A 255     -40.099  22.149  -8.028  1.00  0.80           C  
ATOM   3835  C   LEU A 255     -38.688  22.631  -7.752  1.00  0.80           C  
ATOM   3836  O   LEU A 255     -38.180  23.449  -8.518  1.00  0.80           O  
ATOM   3837  CB  LEU A 255     -40.141  21.257  -9.273  1.00  0.80           C  
ATOM   3838  CG  LEU A 255     -39.390  19.942  -9.172  1.00  0.80           C  
ATOM   3839  CD1 LEU A 255     -40.064  18.966 -10.057  1.00  0.80           C  
ATOM   3840  CD2 LEU A 255     -37.956  20.154  -9.612  1.00  0.80           C  
ATOM   3841  H   LEU A 255     -40.817  23.877  -9.074  1.00  0.80           H  
ATOM   3842  HA  LEU A 255     -40.451  21.584  -7.170  1.00  0.80           H  
ATOM   3843 1HB  LEU A 255     -41.182  21.026  -9.492  1.00  0.80           H  
ATOM   3844 2HB  LEU A 255     -39.732  21.812 -10.114  1.00  0.80           H  
ATOM   3845  HG  LEU A 255     -39.412  19.568  -8.151  1.00  0.80           H  
ATOM   3846 1HD1 LEU A 255     -39.543  18.008 -10.025  1.00  0.80           H  
ATOM   3847 2HD1 LEU A 255     -41.095  18.832  -9.731  1.00  0.80           H  
ATOM   3848 3HD1 LEU A 255     -40.054  19.368 -11.053  1.00  0.80           H  
ATOM   3849 1HD2 LEU A 255     -37.404  19.253  -9.584  1.00  0.80           H  
ATOM   3850 2HD2 LEU A 255     -37.965  20.508 -10.598  1.00  0.80           H  
ATOM   3851 3HD2 LEU A 255     -37.474  20.880  -8.971  1.00  0.80           H  
ATOM   3852  N   VAL A 256     -38.067  22.177  -6.655  1.00  0.80           N  
ATOM   3853  CA  VAL A 256     -36.720  22.666  -6.371  1.00  0.80           C  
ATOM   3854  C   VAL A 256     -35.744  21.498  -6.232  1.00  0.80           C  
ATOM   3855  O   VAL A 256     -35.825  20.718  -5.287  1.00  0.80           O  
ATOM   3856  CB  VAL A 256     -36.655  23.490  -5.087  1.00  0.80           C  
ATOM   3857  CG1 VAL A 256     -35.222  24.001  -4.979  1.00  0.80           C  
ATOM   3858  CG2 VAL A 256     -37.718  24.612  -5.087  1.00  0.80           C  
ATOM   3859  H   VAL A 256     -38.524  21.484  -6.066  1.00  0.80           H  
ATOM   3860  HA  VAL A 256     -36.405  23.296  -7.187  1.00  0.80           H  
ATOM   3861  HB  VAL A 256     -36.820  22.864  -4.248  1.00  0.80           H  
ATOM   3862 1HG1 VAL A 256     -35.105  24.568  -4.101  1.00  0.80           H  
ATOM   3863 2HG1 VAL A 256     -34.547  23.167  -4.970  1.00  0.80           H  
ATOM   3864 3HG1 VAL A 256     -35.000  24.629  -5.839  1.00  0.80           H  
ATOM   3865 1HG2 VAL A 256     -37.640  25.180  -4.160  1.00  0.80           H  
ATOM   3866 2HG2 VAL A 256     -37.571  25.271  -5.921  1.00  0.80           H  
ATOM   3867 3HG2 VAL A 256     -38.714  24.172  -5.154  1.00  0.80           H  
ATOM   3868  N   ALA A 257     -34.810  21.391  -7.160  1.00  0.82           N  
ATOM   3869  CA  ALA A 257     -33.930  20.238  -7.226  1.00  0.82           C  
ATOM   3870  C   ALA A 257     -32.529  20.449  -6.672  1.00  0.82           C  
ATOM   3871  O   ALA A 257     -31.961  21.548  -6.708  1.00  0.82           O  
ATOM   3872  CB  ALA A 257     -33.801  19.793  -8.651  1.00  0.82           C  
ATOM   3873  H   ALA A 257     -34.752  22.112  -7.864  1.00  0.82           H  
ATOM   3874  HA  ALA A 257     -34.397  19.442  -6.651  1.00  0.82           H  
ATOM   3875 1HB  ALA A 257     -33.187  18.900  -8.668  1.00  0.82           H  
ATOM   3876 2HB  ALA A 257     -34.779  19.580  -9.068  1.00  0.82           H  
ATOM   3877 3HB  ALA A 257     -33.331  20.567  -9.222  1.00  0.82           H  
ATOM   3878  N   GLN A 258     -31.961  19.347  -6.205  1.00  0.84           N  
ATOM   3879  CA  GLN A 258     -30.587  19.289  -5.703  1.00  0.84           C  
ATOM   3880  C   GLN A 258     -29.586  19.312  -6.849  1.00  0.84           C  
ATOM   3881  O   GLN A 258     -29.909  18.930  -7.978  1.00  0.84           O  
ATOM   3882  CB  GLN A 258     -30.412  18.046  -4.828  1.00  0.84           C  
ATOM   3883  CG  GLN A 258     -29.015  17.784  -4.252  1.00  0.84           C  
ATOM   3884  CD  GLN A 258     -28.562  18.848  -3.296  1.00  0.84           C  
ATOM   3885  OE1 GLN A 258     -27.998  19.849  -3.761  1.00  0.84           O  
ATOM   3886  NE2 GLN A 258     -28.793  18.660  -1.999  1.00  0.84           N  
ATOM   3887  H   GLN A 258     -32.536  18.499  -6.181  1.00  0.84           H  
ATOM   3888  HA  GLN A 258     -30.405  20.169  -5.090  1.00  0.84           H  
ATOM   3889 1HB  GLN A 258     -31.116  18.083  -3.997  1.00  0.84           H  
ATOM   3890 2HB  GLN A 258     -30.664  17.180  -5.419  1.00  0.84           H  
ATOM   3891 1HG  GLN A 258     -29.070  16.853  -3.687  1.00  0.84           H  
ATOM   3892 2HG  GLN A 258     -28.280  17.660  -5.041  1.00  0.84           H  
ATOM   3893 1HE2 GLN A 258     -28.499  19.354  -1.342  1.00  0.84           H  
ATOM   3894 2HE2 GLN A 258     -29.280  17.820  -1.684  1.00  0.84           H  
ATOM   3895  N   ASN A 259     -28.350  19.742  -6.562  1.00  0.86           N  
ATOM   3896  CA  ASN A 259     -27.297  19.855  -7.576  1.00  0.86           C  
ATOM   3897  C   ASN A 259     -26.746  18.493  -7.984  1.00  0.86           C  
ATOM   3898  O   ASN A 259     -25.581  18.181  -7.754  1.00  0.86           O  
ATOM   3899  CB  ASN A 259     -26.165  20.704  -7.012  1.00  0.86           C  
ATOM   3900  CG  ASN A 259     -25.138  21.087  -8.044  1.00  0.86           C  
ATOM   3901  OD1 ASN A 259     -23.947  21.256  -7.739  1.00  0.86           O  
ATOM   3902  ND2 ASN A 259     -25.577  21.201  -9.259  1.00  0.86           N  
ATOM   3903  H   ASN A 259     -28.138  20.004  -5.600  1.00  0.86           H  
ATOM   3904  HA  ASN A 259     -27.714  20.337  -8.462  1.00  0.86           H  
ATOM   3905 1HB  ASN A 259     -26.569  21.604  -6.553  1.00  0.86           H  
ATOM   3906 2HB  ASN A 259     -25.666  20.147  -6.219  1.00  0.86           H  
ATOM   3907 1HD2 ASN A 259     -24.955  21.431 -10.036  1.00  0.86           H  
ATOM   3908 2HD2 ASN A 259     -26.545  21.032  -9.452  1.00  0.86           H  
ATOM   3909  N   ALA A 260     -27.605  17.700  -8.622  1.00  0.89           N  
ATOM   3910  CA  ALA A 260     -27.301  16.334  -9.019  1.00  0.89           C  
ATOM   3911  C   ALA A 260     -27.609  16.019 -10.484  1.00  0.89           C  
ATOM   3912  O   ALA A 260     -27.240  14.948 -10.955  1.00  0.89           O  
ATOM   3913  CB  ALA A 260     -28.096  15.376  -8.143  1.00  0.89           C  
ATOM   3914  H   ALA A 260     -28.539  18.066  -8.758  1.00  0.89           H  
ATOM   3915  HA  ALA A 260     -26.237  16.169  -8.861  1.00  0.89           H  
ATOM   3916 1HB  ALA A 260     -27.843  14.348  -8.405  1.00  0.89           H  
ATOM   3917 2HB  ALA A 260     -27.857  15.552  -7.093  1.00  0.89           H  
ATOM   3918 3HB  ALA A 260     -29.160  15.542  -8.307  1.00  0.89           H  
ATOM   3919  N   GLY A 261     -28.328  16.894 -11.203  1.00  0.93           N  
ATOM   3920  CA  GLY A 261     -28.730  16.488 -12.561  1.00  0.93           C  
ATOM   3921  C   GLY A 261     -29.596  17.470 -13.366  1.00  0.93           C  
ATOM   3922  O   GLY A 261     -29.404  17.621 -14.579  1.00  0.93           O  
ATOM   3923  H   GLY A 261     -28.588  17.786 -10.813  1.00  0.93           H  
ATOM   3924 1HA  GLY A 261     -27.833  16.256 -13.137  1.00  0.93           H  
ATOM   3925 2HA  GLY A 261     -29.280  15.558 -12.469  1.00  0.93           H  
ATOM   3926  N   TYR A 262     -30.453  18.223 -12.677  1.00  0.96           N  
ATOM   3927  CA  TYR A 262     -31.407  19.172 -13.275  1.00  0.96           C  
ATOM   3928  C   TYR A 262     -30.745  20.475 -13.712  1.00  0.96           C  
ATOM   3929  O   TYR A 262     -31.421  21.417 -14.125  1.00  0.96           O  
ATOM   3930  CB  TYR A 262     -32.459  19.521 -12.224  1.00  0.96           C  
ATOM   3931  CG  TYR A 262     -33.449  18.414 -11.827  1.00  0.96           C  
ATOM   3932  CD1 TYR A 262     -33.036  17.385 -10.985  1.00  0.96           C  
ATOM   3933  CD2 TYR A 262     -34.783  18.483 -12.203  1.00  0.96           C  
ATOM   3934  CE1 TYR A 262     -33.937  16.416 -10.580  1.00  0.96           C  
ATOM   3935  CE2 TYR A 262     -35.677  17.521 -11.791  1.00  0.96           C  
ATOM   3936  CZ  TYR A 262     -35.261  16.490 -11.002  1.00  0.96           C  
ATOM   3937  OH  TYR A 262     -36.155  15.522 -10.634  1.00  0.96           O  
ATOM   3938  H   TYR A 262     -30.511  18.069 -11.681  1.00  0.96           H  
ATOM   3939  HA  TYR A 262     -31.868  18.706 -14.143  1.00  0.96           H  
ATOM   3940 1HB  TYR A 262     -31.950  19.851 -11.318  1.00  0.96           H  
ATOM   3941 2HB  TYR A 262     -33.039  20.361 -12.591  1.00  0.96           H  
ATOM   3942  HD1 TYR A 262     -31.997  17.330 -10.653  1.00  0.96           H  
ATOM   3943  HD2 TYR A 262     -35.125  19.291 -12.816  1.00  0.96           H  
ATOM   3944  HE1 TYR A 262     -33.607  15.597  -9.939  1.00  0.96           H  
ATOM   3945  HE2 TYR A 262     -36.714  17.571 -12.087  1.00  0.96           H  
ATOM   3946  HH  TYR A 262     -35.695  14.836 -10.138  1.00  0.96           H  
ATOM   3947  N   THR A 263     -29.420  20.512 -13.603  1.00  0.99           N  
ATOM   3948  CA  THR A 263     -28.578  21.640 -13.953  1.00  0.99           C  
ATOM   3949  C   THR A 263     -27.801  21.410 -15.248  1.00  0.99           C  
ATOM   3950  O   THR A 263     -27.193  22.333 -15.792  1.00  0.99           O  
ATOM   3951  CB  THR A 263     -27.577  21.886 -12.831  1.00  0.99           C  
ATOM   3952  OG1 THR A 263     -26.784  20.694 -12.659  1.00  0.99           O  
ATOM   3953  CG2 THR A 263     -28.297  22.204 -11.549  1.00  0.99           C  
ATOM   3954  H   THR A 263     -28.966  19.685 -13.257  1.00  0.99           H  
ATOM   3955  HA  THR A 263     -29.201  22.519 -14.060  1.00  0.99           H  
ATOM   3956  HB  THR A 263     -26.920  22.712 -13.106  1.00  0.99           H  
ATOM   3957  HG1 THR A 263     -25.861  20.934 -12.402  1.00  0.99           H  
ATOM   3958 1HG2 THR A 263     -27.579  22.371 -10.760  1.00  0.99           H  
ATOM   3959 2HG2 THR A 263     -28.884  23.099 -11.695  1.00  0.99           H  
ATOM   3960 3HG2 THR A 263     -28.947  21.377 -11.273  1.00  0.99           H  
ATOM   3961  N   ASP A 264     -27.757  20.160 -15.704  1.00  1.01           N  
ATOM   3962  CA  ASP A 264     -26.968  19.813 -16.877  1.00  1.01           C  
ATOM   3963  C   ASP A 264     -27.594  20.433 -18.135  1.00  1.01           C  
ATOM   3964  O   ASP A 264     -28.801  20.300 -18.330  1.00  1.01           O  
ATOM   3965  CB  ASP A 264     -26.871  18.295 -17.027  1.00  1.01           C  
ATOM   3966  CG  ASP A 264     -25.830  17.826 -18.033  1.00  1.01           C  
ATOM   3967  OD1 ASP A 264     -25.977  18.024 -19.232  1.00  1.01           O  
ATOM   3968  OD2 ASP A 264     -24.865  17.268 -17.573  1.00  1.01           O  
ATOM   3969  H   ASP A 264     -28.293  19.428 -15.237  1.00  1.01           H  
ATOM   3970  HA  ASP A 264     -25.964  20.187 -16.714  1.00  1.01           H  
ATOM   3971 1HB  ASP A 264     -26.641  17.852 -16.055  1.00  1.01           H  
ATOM   3972 2HB  ASP A 264     -27.843  17.901 -17.326  1.00  1.01           H  
ATOM   3973  N   PRO A 265     -26.845  21.085 -19.031  1.00  1.04           N  
ATOM   3974  CA  PRO A 265     -27.353  21.600 -20.293  1.00  1.04           C  
ATOM   3975  C   PRO A 265     -28.200  20.558 -21.044  1.00  1.04           C  
ATOM   3976  O   PRO A 265     -29.147  20.929 -21.738  1.00  1.04           O  
ATOM   3977  CB  PRO A 265     -26.062  21.938 -21.037  1.00  1.04           C  
ATOM   3978  CG  PRO A 265     -25.084  22.295 -19.932  1.00  1.04           C  
ATOM   3979  CD  PRO A 265     -25.420  21.347 -18.798  1.00  1.04           C  
ATOM   3980  HA  PRO A 265     -27.945  22.507 -20.092  1.00  1.04           H  
ATOM   3981 1HB  PRO A 265     -25.740  21.068 -21.634  1.00  1.04           H  
ATOM   3982 2HB  PRO A 265     -26.237  22.762 -21.741  1.00  1.04           H  
ATOM   3983 1HG  PRO A 265     -24.047  22.180 -20.285  1.00  1.04           H  
ATOM   3984 2HG  PRO A 265     -25.205  23.349 -19.642  1.00  1.04           H  
ATOM   3985 1HD  PRO A 265     -24.823  20.420 -18.860  1.00  1.04           H  
ATOM   3986 2HD  PRO A 265     -25.283  21.884 -17.851  1.00  1.04           H  
ATOM   3987  N   LYS A 266     -27.863  19.253 -20.913  1.00  1.06           N  
ATOM   3988  CA  LYS A 266     -28.616  18.177 -21.562  1.00  1.06           C  
ATOM   3989  C   LYS A 266     -30.055  18.154 -21.065  1.00  1.06           C  
ATOM   3990  O   LYS A 266     -30.989  17.814 -21.796  1.00  1.06           O  
ATOM   3991  CB  LYS A 266     -27.971  16.820 -21.318  1.00  1.06           C  
ATOM   3992  CG  LYS A 266     -28.672  15.673 -22.039  1.00  1.06           C  
ATOM   3993  CD  LYS A 266     -27.937  14.355 -21.847  1.00  1.06           C  
ATOM   3994  CE  LYS A 266     -28.651  13.212 -22.559  1.00  1.06           C  
ATOM   3995  NZ  LYS A 266     -27.938  11.916 -22.382  1.00  1.06           N  
ATOM   3996  H   LYS A 266     -27.075  18.969 -20.320  1.00  1.06           H  
ATOM   3997  HA  LYS A 266     -28.627  18.365 -22.632  1.00  1.06           H  
ATOM   3998 1HB  LYS A 266     -26.927  16.849 -21.634  1.00  1.06           H  
ATOM   3999 2HB  LYS A 266     -27.975  16.606 -20.248  1.00  1.06           H  
ATOM   4000 1HG  LYS A 266     -29.688  15.574 -21.649  1.00  1.06           H  
ATOM   4001 2HG  LYS A 266     -28.736  15.900 -23.104  1.00  1.06           H  
ATOM   4002 1HD  LYS A 266     -26.919  14.444 -22.233  1.00  1.06           H  
ATOM   4003 2HD  LYS A 266     -27.882  14.129 -20.780  1.00  1.06           H  
ATOM   4004 1HE  LYS A 266     -29.660  13.119 -22.157  1.00  1.06           H  
ATOM   4005 2HE  LYS A 266     -28.715  13.439 -23.623  1.00  1.06           H  
ATOM   4006 1HZ  LYS A 266     -28.439  11.183 -22.863  1.00  1.06           H  
ATOM   4007 2HZ  LYS A 266     -27.004  11.987 -22.760  1.00  1.06           H  
ATOM   4008 3HZ  LYS A 266     -27.884  11.694 -21.399  1.00  1.06           H  
ATOM   4009  N   PHE A 267     -30.238  18.451 -19.785  1.00  1.07           N  
ATOM   4010  CA  PHE A 267     -31.550  18.465 -19.180  1.00  1.07           C  
ATOM   4011  C   PHE A 267     -32.392  19.455 -19.942  1.00  1.07           C  
ATOM   4012  O   PHE A 267     -33.480  19.138 -20.416  1.00  1.07           O  
ATOM   4013  CB  PHE A 267     -31.442  18.859 -17.708  1.00  1.07           C  
ATOM   4014  CG  PHE A 267     -32.667  19.005 -16.970  1.00  1.07           C  
ATOM   4015  CD1 PHE A 267     -33.381  17.919 -16.522  1.00  1.07           C  
ATOM   4016  CD2 PHE A 267     -33.091  20.273 -16.655  1.00  1.07           C  
ATOM   4017  CE1 PHE A 267     -34.501  18.126 -15.793  1.00  1.07           C  
ATOM   4018  CE2 PHE A 267     -34.193  20.477 -15.928  1.00  1.07           C  
ATOM   4019  CZ  PHE A 267     -34.900  19.425 -15.504  1.00  1.07           C  
ATOM   4020  H   PHE A 267     -29.447  18.760 -19.223  1.00  1.07           H  
ATOM   4021  HA  PHE A 267     -32.000  17.472 -19.267  1.00  1.07           H  
ATOM   4022 1HB  PHE A 267     -30.801  18.164 -17.179  1.00  1.07           H  
ATOM   4023 2HB  PHE A 267     -30.963  19.820 -17.649  1.00  1.07           H  
ATOM   4024  HD1 PHE A 267     -33.044  16.906 -16.750  1.00  1.07           H  
ATOM   4025  HD2 PHE A 267     -32.502  21.116 -16.996  1.00  1.07           H  
ATOM   4026  HE1 PHE A 267     -35.066  17.271 -15.434  1.00  1.07           H  
ATOM   4027  HE2 PHE A 267     -34.504  21.488 -15.676  1.00  1.07           H  
ATOM   4028  HZ  PHE A 267     -35.767  19.617 -14.929  1.00  1.07           H  
ATOM   4029  N   ILE A 268     -31.856  20.652 -20.120  1.00  1.08           N  
ATOM   4030  CA  ILE A 268     -32.623  21.677 -20.809  1.00  1.08           C  
ATOM   4031  C   ILE A 268     -32.798  21.341 -22.282  1.00  1.08           C  
ATOM   4032  O   ILE A 268     -33.883  21.475 -22.842  1.00  1.08           O  
ATOM   4033  CB  ILE A 268     -31.965  23.044 -20.685  1.00  1.08           C  
ATOM   4034  CG1 ILE A 268     -31.890  23.406 -19.277  1.00  1.08           C  
ATOM   4035  CG2 ILE A 268     -32.762  24.074 -21.439  1.00  1.08           C  
ATOM   4036  CD1 ILE A 268     -33.200  23.445 -18.607  1.00  1.08           C  
ATOM   4037  H   ILE A 268     -30.920  20.831 -19.739  1.00  1.08           H  
ATOM   4038  HA  ILE A 268     -33.613  21.728 -20.350  1.00  1.08           H  
ATOM   4039  HB  ILE A 268     -30.946  22.995 -21.080  1.00  1.08           H  
ATOM   4040 1HG1 ILE A 268     -31.259  22.678 -18.774  1.00  1.08           H  
ATOM   4041 2HG1 ILE A 268     -31.441  24.390 -19.196  1.00  1.08           H  
ATOM   4042 1HG2 ILE A 268     -32.277  25.040 -21.336  1.00  1.08           H  
ATOM   4043 2HG2 ILE A 268     -32.806  23.800 -22.492  1.00  1.08           H  
ATOM   4044 3HG2 ILE A 268     -33.774  24.130 -21.036  1.00  1.08           H  
ATOM   4045 1HD1 ILE A 268     -33.057  23.718 -17.571  1.00  1.08           H  
ATOM   4046 2HD1 ILE A 268     -33.824  24.177 -19.104  1.00  1.08           H  
ATOM   4047 3HD1 ILE A 268     -33.670  22.468 -18.664  1.00  1.08           H  
ATOM   4048  N   ALA A 269     -31.739  20.853 -22.916  1.00  1.09           N  
ATOM   4049  CA  ALA A 269     -31.811  20.509 -24.327  1.00  1.09           C  
ATOM   4050  C   ALA A 269     -32.887  19.464 -24.627  1.00  1.09           C  
ATOM   4051  O   ALA A 269     -33.537  19.532 -25.673  1.00  1.09           O  
ATOM   4052  CB  ALA A 269     -30.471  19.985 -24.794  1.00  1.09           C  
ATOM   4053  H   ALA A 269     -30.856  20.746 -22.420  1.00  1.09           H  
ATOM   4054  HA  ALA A 269     -32.056  21.416 -24.878  1.00  1.09           H  
ATOM   4055 1HB  ALA A 269     -30.519  19.762 -25.858  1.00  1.09           H  
ATOM   4056 2HB  ALA A 269     -29.704  20.736 -24.608  1.00  1.09           H  
ATOM   4057 3HB  ALA A 269     -30.236  19.080 -24.243  1.00  1.09           H  
ATOM   4058  N   THR A 270     -33.093  18.508 -23.714  1.00  1.10           N  
ATOM   4059  CA  THR A 270     -34.076  17.461 -23.943  1.00  1.10           C  
ATOM   4060  C   THR A 270     -35.471  17.751 -23.348  1.00  1.10           C  
ATOM   4061  O   THR A 270     -36.473  17.238 -23.854  1.00  1.10           O  
ATOM   4062  CB  THR A 270     -33.514  16.132 -23.406  1.00  1.10           C  
ATOM   4063  OG1 THR A 270     -33.248  16.252 -22.006  1.00  1.10           O  
ATOM   4064  CG2 THR A 270     -32.214  15.785 -24.124  1.00  1.10           C  
ATOM   4065  H   THR A 270     -32.515  18.476 -22.874  1.00  1.10           H  
ATOM   4066  HA  THR A 270     -34.199  17.352 -25.019  1.00  1.10           H  
ATOM   4067  HB  THR A 270     -34.235  15.341 -23.569  1.00  1.10           H  
ATOM   4068  HG1 THR A 270     -32.493  16.876 -21.879  1.00  1.10           H  
ATOM   4069 1HG2 THR A 270     -31.823  14.845 -23.734  1.00  1.10           H  
ATOM   4070 2HG2 THR A 270     -32.404  15.686 -25.191  1.00  1.10           H  
ATOM   4071 3HG2 THR A 270     -31.484  16.574 -23.958  1.00  1.10           H  
ATOM   4072  N   MET A 271     -35.548  18.591 -22.313  1.00  1.11           N  
ATOM   4073  CA  MET A 271     -36.819  18.965 -21.685  1.00  1.11           C  
ATOM   4074  C   MET A 271     -37.450  20.221 -22.307  1.00  1.11           C  
ATOM   4075  O   MET A 271     -38.678  20.378 -22.352  1.00  1.11           O  
ATOM   4076  CB  MET A 271     -36.597  19.191 -20.199  1.00  1.11           C  
ATOM   4077  CG  MET A 271     -36.272  17.970 -19.381  1.00  1.11           C  
ATOM   4078  SD  MET A 271     -37.633  16.820 -19.401  1.00  1.11           S  
ATOM   4079  CE  MET A 271     -38.734  17.825 -18.502  1.00  1.11           C  
ATOM   4080  H   MET A 271     -34.690  18.958 -21.906  1.00  1.11           H  
ATOM   4081  HA  MET A 271     -37.519  18.142 -21.816  1.00  1.11           H  
ATOM   4082 1HB  MET A 271     -35.783  19.899 -20.076  1.00  1.11           H  
ATOM   4083 2HB  MET A 271     -37.486  19.651 -19.776  1.00  1.11           H  
ATOM   4084 1HG  MET A 271     -35.382  17.485 -19.784  1.00  1.11           H  
ATOM   4085 2HG  MET A 271     -36.068  18.256 -18.351  1.00  1.11           H  
ATOM   4086 1HE  MET A 271     -39.693  17.318 -18.392  1.00  1.11           H  
ATOM   4087 2HE  MET A 271     -38.311  18.033 -17.548  1.00  1.11           H  
ATOM   4088 3HE  MET A 271     -38.859  18.748 -19.017  1.00  1.11           H  
ATOM   4089  N   GLY A 272     -36.609  21.132 -22.768  1.00  1.13           N  
ATOM   4090  CA  GLY A 272     -37.048  22.398 -23.316  1.00  1.13           C  
ATOM   4091  C   GLY A 272     -37.835  23.194 -22.288  1.00  1.13           C  
ATOM   4092  O   GLY A 272     -37.451  23.288 -21.119  1.00  1.13           O  
ATOM   4093  H   GLY A 272     -35.610  20.973 -22.729  1.00  1.13           H  
ATOM   4094 1HA  GLY A 272     -36.174  22.968 -23.636  1.00  1.13           H  
ATOM   4095 2HA  GLY A 272     -37.658  22.221 -24.200  1.00  1.13           H  
ATOM   4096  N   SER A 273     -38.986  23.709 -22.708  1.00  1.12           N  
ATOM   4097  CA  SER A 273     -39.839  24.514 -21.838  1.00  1.12           C  
ATOM   4098  C   SER A 273     -40.419  23.736 -20.653  1.00  1.12           C  
ATOM   4099  O   SER A 273     -40.821  24.324 -19.652  1.00  1.12           O  
ATOM   4100  CB  SER A 273     -40.960  25.134 -22.649  1.00  1.12           C  
ATOM   4101  OG  SER A 273     -41.841  24.157 -23.133  1.00  1.12           O  
ATOM   4102  H   SER A 273     -39.263  23.565 -23.669  1.00  1.12           H  
ATOM   4103  HA  SER A 273     -39.231  25.328 -21.443  1.00  1.12           H  
ATOM   4104 1HB  SER A 273     -41.505  25.844 -22.024  1.00  1.12           H  
ATOM   4105 2HB  SER A 273     -40.537  25.692 -23.482  1.00  1.12           H  
ATOM   4106  HG  SER A 273     -42.229  23.741 -22.352  1.00  1.12           H  
ATOM   4107  N   LYS A 274     -40.429  22.403 -20.730  1.00  1.10           N  
ATOM   4108  CA  LYS A 274     -41.000  21.590 -19.660  1.00  1.10           C  
ATOM   4109  C   LYS A 274     -40.189  21.736 -18.364  1.00  1.10           C  
ATOM   4110  O   LYS A 274     -40.676  21.444 -17.261  1.00  1.10           O  
ATOM   4111  CB  LYS A 274     -41.041  20.126 -20.088  1.00  1.10           C  
ATOM   4112  CG  LYS A 274     -41.997  19.785 -21.207  1.00  1.10           C  
ATOM   4113  CD  LYS A 274     -41.872  18.302 -21.577  1.00  1.10           C  
ATOM   4114  CE  LYS A 274     -42.803  17.932 -22.726  1.00  1.10           C  
ATOM   4115  NZ  LYS A 274     -42.619  16.519 -23.157  1.00  1.10           N  
ATOM   4116  H   LYS A 274     -40.024  21.928 -21.539  1.00  1.10           H  
ATOM   4117  HA  LYS A 274     -42.017  21.939 -19.468  1.00  1.10           H  
ATOM   4118 1HB  LYS A 274     -40.069  19.850 -20.444  1.00  1.10           H  
ATOM   4119 2HB  LYS A 274     -41.274  19.496 -19.236  1.00  1.10           H  
ATOM   4120 1HG  LYS A 274     -43.021  20.011 -20.917  1.00  1.10           H  
ATOM   4121 2HG  LYS A 274     -41.741  20.388 -22.080  1.00  1.10           H  
ATOM   4122 1HD  LYS A 274     -40.837  18.097 -21.876  1.00  1.10           H  
ATOM   4123 2HD  LYS A 274     -42.108  17.681 -20.711  1.00  1.10           H  
ATOM   4124 1HE  LYS A 274     -43.836  18.073 -22.408  1.00  1.10           H  
ATOM   4125 2HE  LYS A 274     -42.600  18.588 -23.573  1.00  1.10           H  
ATOM   4126 1HZ  LYS A 274     -43.248  16.312 -23.919  1.00  1.10           H  
ATOM   4127 2HZ  LYS A 274     -41.664  16.384 -23.462  1.00  1.10           H  
ATOM   4128 3HZ  LYS A 274     -42.814  15.886 -22.381  1.00  1.10           H  
ATOM   4129  N   ALA A 275     -38.925  22.156 -18.512  1.00  1.06           N  
ATOM   4130  CA  ALA A 275     -37.994  22.349 -17.413  1.00  1.06           C  
ATOM   4131  C   ALA A 275     -38.166  23.708 -16.745  1.00  1.06           C  
ATOM   4132  O   ALA A 275     -37.539  23.976 -15.726  1.00  1.06           O  
ATOM   4133  CB  ALA A 275     -36.575  22.235 -17.912  1.00  1.06           C  
ATOM   4134  H   ALA A 275     -38.588  22.398 -19.448  1.00  1.06           H  
ATOM   4135  HA  ALA A 275     -38.180  21.578 -16.665  1.00  1.06           H  
ATOM   4136 1HB  ALA A 275     -35.905  22.377 -17.091  1.00  1.06           H  
ATOM   4137 2HB  ALA A 275     -36.416  21.269 -18.343  1.00  1.06           H  
ATOM   4138 3HB  ALA A 275     -36.396  23.003 -18.664  1.00  1.06           H  
ATOM   4139  N   GLU A 276     -39.052  24.558 -17.251  1.00  1.00           N  
ATOM   4140  CA  GLU A 276     -39.158  25.906 -16.701  1.00  1.00           C  
ATOM   4141  C   GLU A 276     -39.954  26.005 -15.407  1.00  1.00           C  
ATOM   4142  O   GLU A 276     -40.290  27.111 -14.966  1.00  1.00           O  
ATOM   4143  CB  GLU A 276     -39.733  26.879 -17.711  1.00  1.00           C  
ATOM   4144  CG  GLU A 276     -38.908  27.154 -18.878  1.00  1.00           C  
ATOM   4145  CD  GLU A 276     -39.556  28.128 -19.732  1.00  1.00           C  
ATOM   4146  OE1 GLU A 276     -40.654  28.584 -19.394  1.00  1.00           O  
ATOM   4147  OE2 GLU A 276     -38.941  28.519 -20.699  1.00  1.00           O  
ATOM   4148  H   GLU A 276     -39.623  24.311 -18.061  1.00  1.00           H  
ATOM   4149  HA  GLU A 276     -38.157  26.249 -16.481  1.00  1.00           H  
ATOM   4150 1HB  GLU A 276     -40.702  26.544 -18.053  1.00  1.00           H  
ATOM   4151 2HB  GLU A 276     -39.824  27.824 -17.232  1.00  1.00           H  
ATOM   4152 1HG  GLU A 276     -37.974  27.565 -18.556  1.00  1.00           H  
ATOM   4153 2HG  GLU A 276     -38.709  26.234 -19.412  1.00  1.00           H  
ATOM   4154  N   GLY A 277     -40.383  24.863 -14.868  1.00  0.94           N  
ATOM   4155  CA  GLY A 277     -41.073  24.824 -13.587  1.00  0.94           C  
ATOM   4156  C   GLY A 277     -40.079  24.429 -12.483  1.00  0.94           C  
ATOM   4157  O   GLY A 277     -40.466  24.256 -11.314  1.00  0.94           O  
ATOM   4158  H   GLY A 277     -40.149  23.996 -15.330  1.00  0.94           H  
ATOM   4159 1HA  GLY A 277     -41.510  25.794 -13.376  1.00  0.94           H  
ATOM   4160 2HA  GLY A 277     -41.886  24.101 -13.634  1.00  0.94           H  
ATOM   4161  N   VAL A 278     -38.797  24.297 -12.888  1.00  0.88           N  
ATOM   4162  CA  VAL A 278     -37.719  23.810 -12.038  1.00  0.88           C  
ATOM   4163  C   VAL A 278     -36.702  24.862 -11.579  1.00  0.88           C  
ATOM   4164  O   VAL A 278     -36.131  25.615 -12.382  1.00  0.88           O  
ATOM   4165  CB  VAL A 278     -36.925  22.753 -12.831  1.00  0.88           C  
ATOM   4166  CG1 VAL A 278     -35.791  22.208 -11.999  1.00  0.88           C  
ATOM   4167  CG2 VAL A 278     -37.878  21.660 -13.364  1.00  0.88           C  
ATOM   4168  H   VAL A 278     -38.556  24.477 -13.864  1.00  0.88           H  
ATOM   4169  HA  VAL A 278     -38.162  23.351 -11.155  1.00  0.88           H  
ATOM   4170  HB  VAL A 278     -36.451  23.243 -13.678  1.00  0.88           H  
ATOM   4171 1HG1 VAL A 278     -35.217  21.512 -12.592  1.00  0.88           H  
ATOM   4172 2HG1 VAL A 278     -35.168  23.020 -11.706  1.00  0.88           H  
ATOM   4173 3HG1 VAL A 278     -36.158  21.718 -11.119  1.00  0.88           H  
ATOM   4174 1HG2 VAL A 278     -37.317  20.953 -13.949  1.00  0.88           H  
ATOM   4175 2HG2 VAL A 278     -38.369  21.151 -12.565  1.00  0.88           H  
ATOM   4176 3HG2 VAL A 278     -38.632  22.122 -13.997  1.00  0.88           H  
ATOM   4177  N   ILE A 279     -36.469  24.868 -10.270  1.00  0.83           N  
ATOM   4178  CA  ILE A 279     -35.484  25.702  -9.602  1.00  0.83           C  
ATOM   4179  C   ILE A 279     -34.391  24.739  -9.169  1.00  0.83           C  
ATOM   4180  O   ILE A 279     -34.714  23.648  -8.714  1.00  0.83           O  
ATOM   4181  CB  ILE A 279     -36.067  26.391  -8.369  1.00  0.83           C  
ATOM   4182  CG1 ILE A 279     -37.320  27.046  -8.730  1.00  0.83           C  
ATOM   4183  CG2 ILE A 279     -35.128  27.402  -7.848  1.00  0.83           C  
ATOM   4184  CD1 ILE A 279     -37.175  28.039  -9.789  1.00  0.83           C  
ATOM   4185  H   ILE A 279     -37.027  24.247  -9.687  1.00  0.83           H  
ATOM   4186  HA  ILE A 279     -35.073  26.429 -10.288  1.00  0.83           H  
ATOM   4187  HB  ILE A 279     -36.269  25.662  -7.623  1.00  0.83           H  
ATOM   4188 1HG1 ILE A 279     -38.032  26.281  -9.051  1.00  0.83           H  
ATOM   4189 2HG1 ILE A 279     -37.709  27.535  -7.851  1.00  0.83           H  
ATOM   4190 1HG2 ILE A 279     -35.567  27.875  -6.979  1.00  0.83           H  
ATOM   4191 2HG2 ILE A 279     -34.213  26.908  -7.584  1.00  0.83           H  
ATOM   4192 3HG2 ILE A 279     -34.924  28.155  -8.613  1.00  0.83           H  
ATOM   4193 1HD1 ILE A 279     -38.135  28.499 -10.019  1.00  0.83           H  
ATOM   4194 2HD1 ILE A 279     -36.481  28.788  -9.445  1.00  0.83           H  
ATOM   4195 3HD1 ILE A 279     -36.792  27.561 -10.677  1.00  0.83           H  
ATOM   4196  N   THR A 280     -33.132  25.058  -9.399  1.00  0.81           N  
ATOM   4197  CA  THR A 280     -32.084  24.130  -9.017  1.00  0.81           C  
ATOM   4198  C   THR A 280     -30.979  24.758  -8.202  1.00  0.81           C  
ATOM   4199  O   THR A 280     -30.640  25.932  -8.370  1.00  0.81           O  
ATOM   4200  CB  THR A 280     -31.411  23.557 -10.260  1.00  0.81           C  
ATOM   4201  OG1 THR A 280     -30.755  24.620 -10.969  1.00  0.81           O  
ATOM   4202  CG2 THR A 280     -32.397  22.963 -11.189  1.00  0.81           C  
ATOM   4203  H   THR A 280     -32.910  25.960  -9.798  1.00  0.81           H  
ATOM   4204  HA  THR A 280     -32.518  23.325  -8.428  1.00  0.81           H  
ATOM   4205  HB  THR A 280     -30.684  22.804  -9.952  1.00  0.81           H  
ATOM   4206  HG1 THR A 280     -31.419  25.245 -11.278  1.00  0.81           H  
ATOM   4207 1HG2 THR A 280     -31.879  22.589 -12.049  1.00  0.81           H  
ATOM   4208 2HG2 THR A 280     -32.930  22.165 -10.707  1.00  0.81           H  
ATOM   4209 3HG2 THR A 280     -33.087  23.735 -11.500  1.00  0.81           H  
ATOM   4210  N   ARG A 281     -30.329  23.939  -7.387  1.00  0.81           N  
ATOM   4211  CA  ARG A 281     -29.128  24.410  -6.719  1.00  0.81           C  
ATOM   4212  C   ARG A 281     -27.904  24.077  -7.543  1.00  0.81           C  
ATOM   4213  O   ARG A 281     -27.829  23.043  -8.203  1.00  0.81           O  
ATOM   4214  CB  ARG A 281     -28.959  23.847  -5.318  1.00  0.81           C  
ATOM   4215  CG  ARG A 281     -29.758  24.557  -4.264  1.00  0.81           C  
ATOM   4216  CD  ARG A 281     -31.040  23.876  -4.016  1.00  0.81           C  
ATOM   4217  NE  ARG A 281     -30.891  22.797  -3.022  1.00  0.81           N  
ATOM   4218  CZ  ARG A 281     -31.716  21.735  -2.912  1.00  0.81           C  
ATOM   4219  NH1 ARG A 281     -32.709  21.610  -3.730  1.00  0.81           N  
ATOM   4220  NH2 ARG A 281     -31.540  20.821  -1.984  1.00  0.81           N  
ATOM   4221  H   ARG A 281     -30.691  22.996  -7.231  1.00  0.81           H  
ATOM   4222  HA  ARG A 281     -29.181  25.495  -6.624  1.00  0.81           H  
ATOM   4223 1HB  ARG A 281     -29.250  22.795  -5.308  1.00  0.81           H  
ATOM   4224 2HB  ARG A 281     -27.918  23.898  -5.043  1.00  0.81           H  
ATOM   4225 1HG  ARG A 281     -29.195  24.551  -3.325  1.00  0.81           H  
ATOM   4226 2HG  ARG A 281     -29.925  25.578  -4.567  1.00  0.81           H  
ATOM   4227 1HD  ARG A 281     -31.769  24.590  -3.670  1.00  0.81           H  
ATOM   4228 2HD  ARG A 281     -31.394  23.430  -4.946  1.00  0.81           H  
ATOM   4229  HE  ARG A 281     -30.132  22.886  -2.344  1.00  0.81           H  
ATOM   4230 1HH1 ARG A 281     -32.870  22.326  -4.427  1.00  0.81           H  
ATOM   4231 2HH1 ARG A 281     -33.332  20.816  -3.646  1.00  0.81           H  
ATOM   4232 1HH2 ARG A 281     -30.791  20.906  -1.307  1.00  0.81           H  
ATOM   4233 2HH2 ARG A 281     -32.176  20.041  -1.932  1.00  0.81           H  
ATOM   4234  N   SER A 282     -26.960  24.981  -7.503  1.00  0.84           N  
ATOM   4235  CA  SER A 282     -25.670  24.861  -8.145  1.00  0.84           C  
ATOM   4236  C   SER A 282     -24.815  25.928  -7.526  1.00  0.84           C  
ATOM   4237  O   SER A 282     -25.364  26.854  -6.981  1.00  0.84           O  
ATOM   4238  CB  SER A 282     -25.782  25.072  -9.639  1.00  0.84           C  
ATOM   4239  OG  SER A 282     -24.509  25.108 -10.213  1.00  0.84           O  
ATOM   4240  H   SER A 282     -27.158  25.840  -6.989  1.00  0.84           H  
ATOM   4241  HA  SER A 282     -25.265  23.878  -7.942  1.00  0.84           H  
ATOM   4242 1HB  SER A 282     -26.351  24.264 -10.082  1.00  0.84           H  
ATOM   4243 2HB  SER A 282     -26.297  25.954  -9.841  1.00  0.84           H  
ATOM   4244  HG  SER A 282     -24.569  25.639 -11.041  1.00  0.84           H  
ATOM   4245  N   PRO A 283     -23.510  25.800  -7.412  1.00  0.88           N  
ATOM   4246  CA  PRO A 283     -22.664  26.894  -7.030  1.00  0.88           C  
ATOM   4247  C   PRO A 283     -22.199  27.671  -8.266  1.00  0.88           C  
ATOM   4248  O   PRO A 283     -21.423  28.612  -8.141  1.00  0.88           O  
ATOM   4249  CB  PRO A 283     -21.555  26.163  -6.307  1.00  0.88           C  
ATOM   4250  CG  PRO A 283     -21.397  24.894  -7.100  1.00  0.88           C  
ATOM   4251  CD  PRO A 283     -22.823  24.524  -7.574  1.00  0.88           C  
ATOM   4252  HA  PRO A 283     -23.205  27.556  -6.343  1.00  0.88           H  
ATOM   4253 1HB  PRO A 283     -20.677  26.786  -6.246  1.00  0.88           H  
ATOM   4254 2HB  PRO A 283     -21.863  25.968  -5.273  1.00  0.88           H  
ATOM   4255 1HG  PRO A 283     -20.703  25.053  -7.940  1.00  0.88           H  
ATOM   4256 2HG  PRO A 283     -20.952  24.144  -6.444  1.00  0.88           H  
ATOM   4257 1HD  PRO A 283     -22.798  24.222  -8.627  1.00  0.88           H  
ATOM   4258 2HD  PRO A 283     -23.261  23.756  -6.960  1.00  0.88           H  
ATOM   4259  N   PHE A 284     -22.666  27.274  -9.465  1.00  0.93           N  
ATOM   4260  CA  PHE A 284     -22.184  27.860 -10.712  1.00  0.93           C  
ATOM   4261  C   PHE A 284     -23.212  27.869 -11.866  1.00  0.93           C  
ATOM   4262  O   PHE A 284     -23.981  26.915 -12.061  1.00  0.93           O  
ATOM   4263  CB  PHE A 284     -20.946  27.130 -11.185  1.00  0.93           C  
ATOM   4264  CG  PHE A 284     -20.345  27.706 -12.431  1.00  0.93           C  
ATOM   4265  CD1 PHE A 284     -19.417  28.715 -12.353  1.00  0.93           C  
ATOM   4266  CD2 PHE A 284     -20.729  27.261 -13.689  1.00  0.93           C  
ATOM   4267  CE1 PHE A 284     -18.883  29.254 -13.477  1.00  0.93           C  
ATOM   4268  CE2 PHE A 284     -20.196  27.814 -14.821  1.00  0.93           C  
ATOM   4269  CZ  PHE A 284     -19.274  28.810 -14.717  1.00  0.93           C  
ATOM   4270  H   PHE A 284     -23.329  26.515  -9.539  1.00  0.93           H  
ATOM   4271  HA  PHE A 284     -21.907  28.886 -10.502  1.00  0.93           H  
ATOM   4272 1HB  PHE A 284     -20.204  27.161 -10.413  1.00  0.93           H  
ATOM   4273 2HB  PHE A 284     -21.183  26.105 -11.349  1.00  0.93           H  
ATOM   4274  HD1 PHE A 284     -19.107  29.083 -11.385  1.00  0.93           H  
ATOM   4275  HD2 PHE A 284     -21.468  26.474 -13.773  1.00  0.93           H  
ATOM   4276  HE1 PHE A 284     -18.150  30.037 -13.380  1.00  0.93           H  
ATOM   4277  HE2 PHE A 284     -20.509  27.463 -15.793  1.00  0.93           H  
ATOM   4278  HZ  PHE A 284     -18.855  29.248 -15.617  1.00  0.93           H  
ATOM   4279  N   ASN A 285     -23.191  28.968 -12.627  1.00  0.99           N  
ATOM   4280  CA  ASN A 285     -24.005  29.240 -13.814  1.00  0.99           C  
ATOM   4281  C   ASN A 285     -23.187  30.050 -14.809  1.00  0.99           C  
ATOM   4282  O   ASN A 285     -22.295  30.804 -14.435  1.00  0.99           O  
ATOM   4283  CB  ASN A 285     -25.266  30.022 -13.481  1.00  0.99           C  
ATOM   4284  CG  ASN A 285     -26.253  30.113 -14.630  1.00  0.99           C  
ATOM   4285  OD1 ASN A 285     -26.090  29.439 -15.667  1.00  0.99           O  
ATOM   4286  ND2 ASN A 285     -27.243  30.952 -14.460  1.00  0.99           N  
ATOM   4287  H   ASN A 285     -22.530  29.676 -12.366  1.00  0.99           H  
ATOM   4288  HA  ASN A 285     -24.270  28.295 -14.291  1.00  0.99           H  
ATOM   4289 1HB  ASN A 285     -25.770  29.570 -12.683  1.00  0.99           H  
ATOM   4290 2HB  ASN A 285     -24.999  31.032 -13.166  1.00  0.99           H  
ATOM   4291 1HD2 ASN A 285     -27.942  31.082 -15.202  1.00  0.99           H  
ATOM   4292 2HD2 ASN A 285     -27.305  31.484 -13.587  1.00  0.99           H  
ATOM   4293  N   THR A 286     -23.533  29.950 -16.082  1.00  1.05           N  
ATOM   4294  CA  THR A 286     -22.808  30.690 -17.114  1.00  1.05           C  
ATOM   4295  C   THR A 286     -23.018  32.201 -17.012  1.00  1.05           C  
ATOM   4296  O   THR A 286     -22.168  32.979 -17.433  1.00  1.05           O  
ATOM   4297  CB  THR A 286     -23.183  30.199 -18.520  1.00  1.05           C  
ATOM   4298  OG1 THR A 286     -24.598  30.337 -18.722  1.00  1.05           O  
ATOM   4299  CG2 THR A 286     -22.767  28.750 -18.704  1.00  1.05           C  
ATOM   4300  H   THR A 286     -24.320  29.355 -16.315  1.00  1.05           H  
ATOM   4301  HA  THR A 286     -21.743  30.496 -16.978  1.00  1.05           H  
ATOM   4302  HB  THR A 286     -22.667  30.809 -19.259  1.00  1.05           H  
ATOM   4303  HG1 THR A 286     -24.879  31.223 -18.452  1.00  1.05           H  
ATOM   4304 1HG2 THR A 286     -23.029  28.418 -19.706  1.00  1.05           H  
ATOM   4305 2HG2 THR A 286     -21.689  28.672 -18.566  1.00  1.05           H  
ATOM   4306 3HG2 THR A 286     -23.272  28.120 -17.972  1.00  1.05           H  
ATOM   4307  N   ASP A 287     -24.100  32.631 -16.365  1.00  1.12           N  
ATOM   4308  CA  ASP A 287     -24.357  34.059 -16.150  1.00  1.12           C  
ATOM   4309  C   ASP A 287     -23.248  34.707 -15.335  1.00  1.12           C  
ATOM   4310  O   ASP A 287     -22.978  35.907 -15.448  1.00  1.12           O  
ATOM   4311  CB  ASP A 287     -25.684  34.285 -15.422  1.00  1.12           C  
ATOM   4312  CG  ASP A 287     -26.885  34.076 -16.300  1.00  1.12           C  
ATOM   4313  OD1 ASP A 287     -26.717  34.008 -17.507  1.00  1.12           O  
ATOM   4314  OD2 ASP A 287     -27.977  33.973 -15.790  1.00  1.12           O  
ATOM   4315  H   ASP A 287     -24.762  31.947 -16.025  1.00  1.12           H  
ATOM   4316  HA  ASP A 287     -24.399  34.553 -17.121  1.00  1.12           H  
ATOM   4317 1HB  ASP A 287     -25.748  33.608 -14.567  1.00  1.12           H  
ATOM   4318 2HB  ASP A 287     -25.713  35.304 -15.031  1.00  1.12           H  
ATOM   4319  N   LEU A 288     -22.572  33.904 -14.524  1.00  1.20           N  
ATOM   4320  CA  LEU A 288     -21.524  34.389 -13.660  1.00  1.20           C  
ATOM   4321  C   LEU A 288     -20.346  34.897 -14.488  1.00  1.20           C  
ATOM   4322  O   LEU A 288     -19.552  35.711 -14.017  1.00  1.20           O  
ATOM   4323  CB  LEU A 288     -21.103  33.268 -12.749  1.00  1.20           C  
ATOM   4324  CG  LEU A 288     -22.130  32.792 -11.792  1.00  1.20           C  
ATOM   4325  CD1 LEU A 288     -21.591  31.588 -11.176  1.00  1.20           C  
ATOM   4326  CD2 LEU A 288     -22.429  33.874 -10.756  1.00  1.20           C  
ATOM   4327  H   LEU A 288     -22.766  32.904 -14.504  1.00  1.20           H  
ATOM   4328  HA  LEU A 288     -21.914  35.210 -13.061  1.00  1.20           H  
ATOM   4329 1HB  LEU A 288     -20.774  32.424 -13.351  1.00  1.20           H  
ATOM   4330 2HB  LEU A 288     -20.278  33.621 -12.151  1.00  1.20           H  
ATOM   4331  HG  LEU A 288     -23.046  32.531 -12.323  1.00  1.20           H  
ATOM   4332 1HD1 LEU A 288     -22.299  31.182 -10.465  1.00  1.20           H  
ATOM   4333 2HD1 LEU A 288     -21.379  30.876 -11.951  1.00  1.20           H  
ATOM   4334 3HD1 LEU A 288     -20.690  31.838 -10.702  1.00  1.20           H  
ATOM   4335 1HD2 LEU A 288     -23.170  33.501 -10.051  1.00  1.20           H  
ATOM   4336 2HD2 LEU A 288     -21.517  34.134 -10.223  1.00  1.20           H  
ATOM   4337 3HD2 LEU A 288     -22.820  34.763 -11.255  1.00  1.20           H  
ATOM   4338  N   ALA A 289     -20.253  34.452 -15.746  1.00  1.27           N  
ATOM   4339  CA  ALA A 289     -19.202  34.858 -16.669  1.00  1.27           C  
ATOM   4340  C   ALA A 289     -19.230  36.363 -16.907  1.00  1.27           C  
ATOM   4341  O   ALA A 289     -18.217  36.953 -17.286  1.00  1.27           O  
ATOM   4342  CB  ALA A 289     -19.355  34.127 -17.990  1.00  1.27           C  
ATOM   4343  H   ALA A 289     -20.955  33.809 -16.108  1.00  1.27           H  
ATOM   4344  HA  ALA A 289     -18.247  34.610 -16.233  1.00  1.27           H  
ATOM   4345 1HB  ALA A 289     -18.558  34.421 -18.662  1.00  1.27           H  
ATOM   4346 2HB  ALA A 289     -19.312  33.053 -17.818  1.00  1.27           H  
ATOM   4347 3HB  ALA A 289     -20.315  34.387 -18.432  1.00  1.27           H  
ATOM   4348  N   THR A 290     -20.397  36.988 -16.701  1.00  1.33           N  
ATOM   4349  CA  THR A 290     -20.571  38.414 -16.923  1.00  1.33           C  
ATOM   4350  C   THR A 290     -20.349  39.215 -15.629  1.00  1.33           C  
ATOM   4351  O   THR A 290     -20.462  40.443 -15.627  1.00  1.33           O  
ATOM   4352  CB  THR A 290     -21.970  38.700 -17.498  1.00  1.33           C  
ATOM   4353  OG1 THR A 290     -22.987  38.348 -16.547  1.00  1.33           O  
ATOM   4354  CG2 THR A 290     -22.168  37.847 -18.739  1.00  1.33           C  
ATOM   4355  H   THR A 290     -21.207  36.461 -16.365  1.00  1.33           H  
ATOM   4356  HA  THR A 290     -19.829  38.741 -17.651  1.00  1.33           H  
ATOM   4357  HB  THR A 290     -22.059  39.755 -17.754  1.00  1.33           H  
ATOM   4358  HG1 THR A 290     -22.862  37.424 -16.244  1.00  1.33           H  
ATOM   4359 1HG2 THR A 290     -23.156  38.035 -19.158  1.00  1.33           H  
ATOM   4360 2HG2 THR A 290     -21.405  38.094 -19.477  1.00  1.33           H  
ATOM   4361 3HG2 THR A 290     -22.084  36.791 -18.466  1.00  1.33           H  
ATOM   4362  N   THR A 291     -20.057  38.508 -14.531  1.00  1.37           N  
ATOM   4363  CA  THR A 291     -19.824  39.096 -13.216  1.00  1.37           C  
ATOM   4364  C   THR A 291     -18.343  38.968 -12.842  1.00  1.37           C  
ATOM   4365  O   THR A 291     -17.717  39.935 -12.403  1.00  1.37           O  
ATOM   4366  CB  THR A 291     -20.708  38.413 -12.132  1.00  1.37           C  
ATOM   4367  OG1 THR A 291     -22.098  38.588 -12.450  1.00  1.37           O  
ATOM   4368  CG2 THR A 291     -20.434  38.994 -10.754  1.00  1.37           C  
ATOM   4369  H   THR A 291     -19.964  37.502 -14.604  1.00  1.37           H  
ATOM   4370  HA  THR A 291     -20.076  40.155 -13.253  1.00  1.37           H  
ATOM   4371  HB  THR A 291     -20.482  37.345 -12.114  1.00  1.37           H  
ATOM   4372  HG1 THR A 291     -22.311  38.129 -13.268  1.00  1.37           H  
ATOM   4373 1HG2 THR A 291     -21.057  38.488 -10.018  1.00  1.37           H  
ATOM   4374 2HG2 THR A 291     -19.388  38.855 -10.499  1.00  1.37           H  
ATOM   4375 3HG2 THR A 291     -20.665  40.057 -10.756  1.00  1.37           H  
ATOM   4376  N   ILE A 292     -17.795  37.763 -13.011  1.00  1.36           N  
ATOM   4377  CA  ILE A 292     -16.401  37.486 -12.677  1.00  1.36           C  
ATOM   4378  C   ILE A 292     -15.562  37.168 -13.943  1.00  1.36           C  
ATOM   4379  O   ILE A 292     -15.697  36.076 -14.506  1.00  1.36           O  
ATOM   4380  CB  ILE A 292     -16.321  36.299 -11.715  1.00  1.36           C  
ATOM   4381  CG1 ILE A 292     -17.101  36.599 -10.434  1.00  1.36           C  
ATOM   4382  CG2 ILE A 292     -14.866  35.953 -11.437  1.00  1.36           C  
ATOM   4383  CD1 ILE A 292     -17.262  35.403  -9.533  1.00  1.36           C  
ATOM   4384  H   ILE A 292     -18.378  37.015 -13.376  1.00  1.36           H  
ATOM   4385  HA  ILE A 292     -16.011  38.337 -12.139  1.00  1.36           H  
ATOM   4386  HB  ILE A 292     -16.783  35.471 -12.166  1.00  1.36           H  
ATOM   4387 1HG1 ILE A 292     -16.594  37.394  -9.886  1.00  1.36           H  
ATOM   4388 2HG1 ILE A 292     -18.091  36.938 -10.702  1.00  1.36           H  
ATOM   4389 1HG2 ILE A 292     -14.812  35.087 -10.773  1.00  1.36           H  
ATOM   4390 2HG2 ILE A 292     -14.381  35.720 -12.365  1.00  1.36           H  
ATOM   4391 3HG2 ILE A 292     -14.369  36.802 -10.967  1.00  1.36           H  
ATOM   4392 1HD1 ILE A 292     -17.837  35.681  -8.648  1.00  1.36           H  
ATOM   4393 2HD1 ILE A 292     -17.786  34.626 -10.078  1.00  1.36           H  
ATOM   4394 3HD1 ILE A 292     -16.282  35.034  -9.227  1.00  1.36           H  
ATOM   4395  N   PRO A 293     -14.629  38.054 -14.361  1.00  1.31           N  
ATOM   4396  CA  PRO A 293     -13.769  37.932 -15.540  1.00  1.31           C  
ATOM   4397  C   PRO A 293     -13.024  36.611 -15.654  1.00  1.31           C  
ATOM   4398  O   PRO A 293     -12.754  36.124 -16.757  1.00  1.31           O  
ATOM   4399  CB  PRO A 293     -12.780  39.081 -15.338  1.00  1.31           C  
ATOM   4400  CG  PRO A 293     -13.551  40.106 -14.561  1.00  1.31           C  
ATOM   4401  CD  PRO A 293     -14.415  39.312 -13.613  1.00  1.31           C  
ATOM   4402  HA  PRO A 293     -14.383  38.104 -16.442  1.00  1.31           H  
ATOM   4403 1HB  PRO A 293     -11.894  38.717 -14.793  1.00  1.31           H  
ATOM   4404 2HB  PRO A 293     -12.426  39.453 -16.308  1.00  1.31           H  
ATOM   4405 1HG  PRO A 293     -12.863  40.788 -14.040  1.00  1.31           H  
ATOM   4406 2HG  PRO A 293     -14.149  40.726 -15.248  1.00  1.31           H  
ATOM   4407 1HD  PRO A 293     -13.895  39.130 -12.660  1.00  1.31           H  
ATOM   4408 2HD  PRO A 293     -15.358  39.867 -13.492  1.00  1.31           H  
ATOM   4409  N   MET A 294     -12.694  36.013 -14.508  1.00  1.22           N  
ATOM   4410  CA  MET A 294     -11.958  34.758 -14.501  1.00  1.22           C  
ATOM   4411  C   MET A 294     -12.811  33.616 -15.016  1.00  1.22           C  
ATOM   4412  O   MET A 294     -12.291  32.652 -15.578  1.00  1.22           O  
ATOM   4413  CB  MET A 294     -11.457  34.463 -13.101  1.00  1.22           C  
ATOM   4414  CG  MET A 294     -10.443  35.458 -12.620  1.00  1.22           C  
ATOM   4415  SD  MET A 294      -9.001  35.517 -13.660  1.00  1.22           S  
ATOM   4416  CE  MET A 294      -9.265  36.908 -14.741  1.00  1.22           C  
ATOM   4417  H   MET A 294     -12.939  36.439 -13.628  1.00  1.22           H  
ATOM   4418  HA  MET A 294     -11.101  34.857 -15.167  1.00  1.22           H  
ATOM   4419 1HB  MET A 294     -12.291  34.450 -12.401  1.00  1.22           H  
ATOM   4420 2HB  MET A 294     -11.000  33.474 -13.077  1.00  1.22           H  
ATOM   4421 1HG  MET A 294     -10.889  36.450 -12.586  1.00  1.22           H  
ATOM   4422 2HG  MET A 294     -10.125  35.189 -11.615  1.00  1.22           H  
ATOM   4423 1HE  MET A 294      -8.413  37.012 -15.412  1.00  1.22           H  
ATOM   4424 2HE  MET A 294     -10.163  36.744 -15.331  1.00  1.22           H  
ATOM   4425 3HE  MET A 294      -9.375  37.815 -14.148  1.00  1.22           H  
ATOM   4426  N   ILE A 295     -14.128  33.726 -14.844  1.00  1.12           N  
ATOM   4427  CA  ILE A 295     -15.024  32.695 -15.321  1.00  1.12           C  
ATOM   4428  C   ILE A 295     -15.112  32.844 -16.800  1.00  1.12           C  
ATOM   4429  O   ILE A 295     -15.063  31.869 -17.539  1.00  1.12           O  
ATOM   4430  CB  ILE A 295     -16.420  32.792 -14.755  1.00  1.12           C  
ATOM   4431  CG1 ILE A 295     -16.407  32.560 -13.316  1.00  1.12           C  
ATOM   4432  CG2 ILE A 295     -17.321  31.813 -15.484  1.00  1.12           C  
ATOM   4433  CD1 ILE A 295     -17.713  32.857 -12.691  1.00  1.12           C  
ATOM   4434  H   ILE A 295     -14.531  34.560 -14.423  1.00  1.12           H  
ATOM   4435  HA  ILE A 295     -14.619  31.718 -15.101  1.00  1.12           H  
ATOM   4436  HB  ILE A 295     -16.778  33.796 -14.884  1.00  1.12           H  
ATOM   4437 1HG1 ILE A 295     -16.149  31.548 -13.128  1.00  1.12           H  
ATOM   4438 2HG1 ILE A 295     -15.653  33.201 -12.861  1.00  1.12           H  
ATOM   4439 1HG2 ILE A 295     -18.337  31.894 -15.092  1.00  1.12           H  
ATOM   4440 2HG2 ILE A 295     -17.323  32.045 -16.547  1.00  1.12           H  
ATOM   4441 3HG2 ILE A 295     -16.946  30.803 -15.336  1.00  1.12           H  
ATOM   4442 1HD1 ILE A 295     -17.662  32.686 -11.621  1.00  1.12           H  
ATOM   4443 2HD1 ILE A 295     -17.985  33.877 -12.881  1.00  1.12           H  
ATOM   4444 3HD1 ILE A 295     -18.456  32.216 -13.124  1.00  1.12           H  
ATOM   4445  N   GLY A 296     -15.244  34.090 -17.237  1.00  1.03           N  
ATOM   4446  CA  GLY A 296     -15.307  34.373 -18.660  1.00  1.03           C  
ATOM   4447  C   GLY A 296     -14.098  33.744 -19.360  1.00  1.03           C  
ATOM   4448  O   GLY A 296     -14.247  32.996 -20.334  1.00  1.03           O  
ATOM   4449  H   GLY A 296     -15.296  34.844 -16.546  1.00  1.03           H  
ATOM   4450 1HA  GLY A 296     -16.227  33.971 -19.076  1.00  1.03           H  
ATOM   4451 2HA  GLY A 296     -15.312  35.452 -18.816  1.00  1.03           H  
ATOM   4452  N   THR A 297     -12.902  34.036 -18.843  1.00  0.95           N  
ATOM   4453  CA  THR A 297     -11.670  33.525 -19.426  1.00  0.95           C  
ATOM   4454  C   THR A 297     -11.597  31.993 -19.422  1.00  0.95           C  
ATOM   4455  O   THR A 297     -11.339  31.381 -20.465  1.00  0.95           O  
ATOM   4456  CB  THR A 297     -10.466  34.103 -18.671  1.00  0.95           C  
ATOM   4457  OG1 THR A 297     -10.472  35.536 -18.794  1.00  0.95           O  
ATOM   4458  CG2 THR A 297      -9.198  33.573 -19.236  1.00  0.95           C  
ATOM   4459  H   THR A 297     -12.851  34.660 -18.035  1.00  0.95           H  
ATOM   4460  HA  THR A 297     -11.622  33.860 -20.463  1.00  0.95           H  
ATOM   4461  HB  THR A 297     -10.534  33.837 -17.612  1.00  0.95           H  
ATOM   4462  HG1 THR A 297     -11.218  35.894 -18.272  1.00  0.95           H  
ATOM   4463 1HG2 THR A 297      -8.382  34.016 -18.692  1.00  0.95           H  
ATOM   4464 2HG2 THR A 297      -9.177  32.488 -19.136  1.00  0.95           H  
ATOM   4465 3HG2 THR A 297      -9.124  33.843 -20.286  1.00  0.95           H  
ATOM   4466  N   VAL A 298     -11.874  31.360 -18.280  1.00  0.89           N  
ATOM   4467  CA  VAL A 298     -11.837  29.904 -18.223  1.00  0.89           C  
ATOM   4468  C   VAL A 298     -12.873  29.276 -19.130  1.00  0.89           C  
ATOM   4469  O   VAL A 298     -12.595  28.260 -19.766  1.00  0.89           O  
ATOM   4470  CB  VAL A 298     -11.964  29.388 -16.792  1.00  0.89           C  
ATOM   4471  CG1 VAL A 298     -12.165  27.885 -16.778  1.00  0.89           C  
ATOM   4472  CG2 VAL A 298     -10.681  29.706 -16.090  1.00  0.89           C  
ATOM   4473  H   VAL A 298     -12.096  31.887 -17.433  1.00  0.89           H  
ATOM   4474  HA  VAL A 298     -10.858  29.587 -18.573  1.00  0.89           H  
ATOM   4475  HB  VAL A 298     -12.814  29.859 -16.296  1.00  0.89           H  
ATOM   4476 1HG1 VAL A 298     -12.234  27.543 -15.748  1.00  0.89           H  
ATOM   4477 2HG1 VAL A 298     -13.085  27.637 -17.305  1.00  0.89           H  
ATOM   4478 3HG1 VAL A 298     -11.325  27.408 -17.265  1.00  0.89           H  
ATOM   4479 1HG2 VAL A 298     -10.718  29.335 -15.086  1.00  0.89           H  
ATOM   4480 2HG2 VAL A 298      -9.869  29.226 -16.614  1.00  0.89           H  
ATOM   4481 3HG2 VAL A 298     -10.526  30.785 -16.083  1.00  0.89           H  
ATOM   4482  N   ASN A 299     -14.070  29.857 -19.181  1.00  0.85           N  
ATOM   4483  CA  ASN A 299     -15.133  29.366 -20.036  1.00  0.85           C  
ATOM   4484  C   ASN A 299     -14.660  29.307 -21.482  1.00  0.85           C  
ATOM   4485  O   ASN A 299     -14.812  28.280 -22.146  1.00  0.85           O  
ATOM   4486  CB  ASN A 299     -16.367  30.245 -19.900  1.00  0.85           C  
ATOM   4487  CG  ASN A 299     -17.533  29.731 -20.664  1.00  0.85           C  
ATOM   4488  OD1 ASN A 299     -17.915  28.597 -20.411  1.00  0.85           O  
ATOM   4489  ND2 ASN A 299     -18.114  30.504 -21.545  1.00  0.85           N  
ATOM   4490  H   ASN A 299     -14.255  30.681 -18.618  1.00  0.85           H  
ATOM   4491  HA  ASN A 299     -15.385  28.353 -19.729  1.00  0.85           H  
ATOM   4492 1HB  ASN A 299     -16.645  30.314 -18.848  1.00  0.85           H  
ATOM   4493 2HB  ASN A 299     -16.138  31.252 -20.241  1.00  0.85           H  
ATOM   4494 1HD2 ASN A 299     -18.928  30.158 -22.070  1.00  0.85           H  
ATOM   4495 2HD2 ASN A 299     -17.763  31.430 -21.707  1.00  0.85           H  
ATOM   4496  N   GLU A 300     -14.049  30.384 -21.972  1.00  0.83           N  
ATOM   4497  CA  GLU A 300     -13.588  30.371 -23.353  1.00  0.83           C  
ATOM   4498  C   GLU A 300     -12.479  29.342 -23.579  1.00  0.83           C  
ATOM   4499  O   GLU A 300     -12.401  28.728 -24.648  1.00  0.83           O  
ATOM   4500  CB  GLU A 300     -13.173  31.768 -23.796  1.00  0.83           C  
ATOM   4501  CG  GLU A 300     -14.383  32.736 -23.938  1.00  0.83           C  
ATOM   4502  CD  GLU A 300     -15.419  32.274 -24.994  1.00  0.83           C  
ATOM   4503  OE1 GLU A 300     -15.031  32.014 -26.105  1.00  0.83           O  
ATOM   4504  OE2 GLU A 300     -16.598  32.181 -24.666  1.00  0.83           O  
ATOM   4505  H   GLU A 300     -13.935  31.221 -21.392  1.00  0.83           H  
ATOM   4506  HA  GLU A 300     -14.424  30.084 -23.979  1.00  0.83           H  
ATOM   4507 1HB  GLU A 300     -12.486  32.191 -23.057  1.00  0.83           H  
ATOM   4508 2HB  GLU A 300     -12.649  31.716 -24.749  1.00  0.83           H  
ATOM   4509 1HG  GLU A 300     -14.881  32.809 -22.969  1.00  0.83           H  
ATOM   4510 2HG  GLU A 300     -14.015  33.725 -24.201  1.00  0.83           H  
ATOM   4511  N   ILE A 301     -11.630  29.112 -22.583  1.00  0.83           N  
ATOM   4512  CA  ILE A 301     -10.596  28.101 -22.761  1.00  0.83           C  
ATOM   4513  C   ILE A 301     -11.272  26.716 -22.820  1.00  0.83           C  
ATOM   4514  O   ILE A 301     -11.011  25.921 -23.714  1.00  0.83           O  
ATOM   4515  CB  ILE A 301      -9.568  28.136 -21.632  1.00  0.83           C  
ATOM   4516  CG1 ILE A 301      -8.829  29.451 -21.643  1.00  0.83           C  
ATOM   4517  CG2 ILE A 301      -8.541  27.038 -21.884  1.00  0.83           C  
ATOM   4518  CD1 ILE A 301      -8.041  29.678 -20.407  1.00  0.83           C  
ATOM   4519  H   ILE A 301     -11.688  29.660 -21.719  1.00  0.83           H  
ATOM   4520  HA  ILE A 301     -10.084  28.282 -23.708  1.00  0.83           H  
ATOM   4521  HB  ILE A 301     -10.064  28.004 -20.667  1.00  0.83           H  
ATOM   4522 1HG1 ILE A 301      -8.161  29.469 -22.495  1.00  0.83           H  
ATOM   4523 2HG1 ILE A 301      -9.545  30.260 -21.753  1.00  0.83           H  
ATOM   4524 1HG2 ILE A 301      -7.784  27.046 -21.097  1.00  0.83           H  
ATOM   4525 2HG2 ILE A 301      -9.032  26.078 -21.907  1.00  0.83           H  
ATOM   4526 3HG2 ILE A 301      -8.062  27.211 -22.845  1.00  0.83           H  
ATOM   4527 1HD1 ILE A 301      -7.535  30.638 -20.465  1.00  0.83           H  
ATOM   4528 2HD1 ILE A 301      -8.724  29.677 -19.568  1.00  0.83           H  
ATOM   4529 3HD1 ILE A 301      -7.309  28.882 -20.286  1.00  0.83           H  
ATOM   4530  N   PHE A 302     -12.195  26.451 -21.889  1.00  0.84           N  
ATOM   4531  CA  PHE A 302     -12.959  25.194 -21.805  1.00  0.84           C  
ATOM   4532  C   PHE A 302     -13.628  24.870 -23.139  1.00  0.84           C  
ATOM   4533  O   PHE A 302     -13.577  23.733 -23.629  1.00  0.84           O  
ATOM   4534  CB  PHE A 302     -14.018  25.287 -20.700  1.00  0.84           C  
ATOM   4535  CG  PHE A 302     -14.880  24.063 -20.488  1.00  0.84           C  
ATOM   4536  CD1 PHE A 302     -14.414  22.988 -19.747  1.00  0.84           C  
ATOM   4537  CD2 PHE A 302     -16.171  24.002 -21.008  1.00  0.84           C  
ATOM   4538  CE1 PHE A 302     -15.216  21.887 -19.529  1.00  0.84           C  
ATOM   4539  CE2 PHE A 302     -16.972  22.895 -20.790  1.00  0.84           C  
ATOM   4540  CZ  PHE A 302     -16.491  21.837 -20.045  1.00  0.84           C  
ATOM   4541  H   PHE A 302     -12.380  27.160 -21.185  1.00  0.84           H  
ATOM   4542  HA  PHE A 302     -12.266  24.387 -21.562  1.00  0.84           H  
ATOM   4543 1HB  PHE A 302     -13.527  25.526 -19.757  1.00  0.84           H  
ATOM   4544 2HB  PHE A 302     -14.683  26.114 -20.920  1.00  0.84           H  
ATOM   4545  HD1 PHE A 302     -13.406  23.024 -19.334  1.00  0.84           H  
ATOM   4546  HD2 PHE A 302     -16.554  24.845 -21.595  1.00  0.84           H  
ATOM   4547  HE1 PHE A 302     -14.841  21.055 -18.946  1.00  0.84           H  
ATOM   4548  HE2 PHE A 302     -17.986  22.864 -21.207  1.00  0.84           H  
ATOM   4549  HZ  PHE A 302     -17.117  20.962 -19.870  1.00  0.84           H  
ATOM   4550  N   LYS A 303     -14.231  25.890 -23.746  1.00  0.87           N  
ATOM   4551  CA  LYS A 303     -14.925  25.756 -25.017  1.00  0.87           C  
ATOM   4552  C   LYS A 303     -14.013  25.255 -26.138  1.00  0.87           C  
ATOM   4553  O   LYS A 303     -14.500  24.692 -27.114  1.00  0.87           O  
ATOM   4554  CB  LYS A 303     -15.598  27.078 -25.359  1.00  0.87           C  
ATOM   4555  CG  LYS A 303     -16.805  27.291 -24.490  1.00  0.87           C  
ATOM   4556  CD  LYS A 303     -17.349  28.668 -24.501  1.00  0.87           C  
ATOM   4557  CE  LYS A 303     -18.050  29.036 -25.759  1.00  0.87           C  
ATOM   4558  NZ  LYS A 303     -18.742  30.333 -25.573  1.00  0.87           N  
ATOM   4559  H   LYS A 303     -14.244  26.798 -23.281  1.00  0.87           H  
ATOM   4560  HA  LYS A 303     -15.718  25.018 -24.882  1.00  0.87           H  
ATOM   4561 1HB  LYS A 303     -14.901  27.900 -25.189  1.00  0.87           H  
ATOM   4562 2HB  LYS A 303     -15.894  27.095 -26.400  1.00  0.87           H  
ATOM   4563 1HG  LYS A 303     -17.586  26.651 -24.860  1.00  0.87           H  
ATOM   4564 2HG  LYS A 303     -16.582  26.999 -23.464  1.00  0.87           H  
ATOM   4565 1HD  LYS A 303     -18.054  28.756 -23.692  1.00  0.87           H  
ATOM   4566 2HD  LYS A 303     -16.554  29.380 -24.329  1.00  0.87           H  
ATOM   4567 1HE  LYS A 303     -17.327  29.130 -26.567  1.00  0.87           H  
ATOM   4568 2HE  LYS A 303     -18.783  28.271 -26.017  1.00  0.87           H  
ATOM   4569 1HZ  LYS A 303     -19.224  30.601 -26.406  1.00  0.87           H  
ATOM   4570 2HZ  LYS A 303     -19.427  30.189 -24.789  1.00  0.87           H  
ATOM   4571 3HZ  LYS A 303     -18.036  31.057 -25.314  1.00  0.87           H  
ATOM   4572  N   THR A 304     -12.692  25.435 -26.023  1.00  0.91           N  
ATOM   4573  CA  THR A 304     -11.772  24.894 -27.018  1.00  0.91           C  
ATOM   4574  C   THR A 304     -11.866  23.361 -26.964  1.00  0.91           C  
ATOM   4575  O   THR A 304     -12.715  22.862 -27.710  1.00  0.91           O  
ATOM   4576  CB  THR A 304     -10.325  25.354 -26.759  1.00  0.91           C  
ATOM   4577  OG1 THR A 304     -10.240  26.786 -26.875  1.00  0.91           O  
ATOM   4578  CG2 THR A 304      -9.374  24.699 -27.731  1.00  0.91           C  
ATOM   4579  H   THR A 304     -12.295  25.890 -25.202  1.00  0.91           H  
ATOM   4580  HA  THR A 304     -12.078  25.228 -28.009  1.00  0.91           H  
ATOM   4581  HB  THR A 304     -10.033  25.061 -25.755  1.00  0.91           H  
ATOM   4582  HG1 THR A 304     -10.918  27.196 -26.314  1.00  0.91           H  
ATOM   4583 1HG2 THR A 304      -8.359  25.027 -27.518  1.00  0.91           H  
ATOM   4584 2HG2 THR A 304      -9.436  23.616 -27.619  1.00  0.91           H  
ATOM   4585 3HG2 THR A 304      -9.644  24.977 -28.747  1.00  0.91           H  
ATOM   4586  N   HIS A 305     -11.808  22.946 -25.697  1.00  0.95           N  
ATOM   4587  CA  HIS A 305     -11.331  21.607 -25.449  1.00  0.95           C  
ATOM   4588  C   HIS A 305     -12.552  20.706 -25.465  1.00  0.95           C  
ATOM   4589  O   HIS A 305     -12.477  19.516 -25.777  1.00  0.95           O  
ATOM   4590  CB  HIS A 305     -10.644  21.517 -24.086  1.00  0.95           C  
ATOM   4591  CG  HIS A 305      -9.399  22.317 -23.986  1.00  0.95           C  
ATOM   4592  ND1 HIS A 305      -8.294  22.071 -24.772  1.00  0.95           N  
ATOM   4593  CD2 HIS A 305      -9.066  23.344 -23.178  1.00  0.95           C  
ATOM   4594  CE1 HIS A 305      -7.335  22.921 -24.448  1.00  0.95           C  
ATOM   4595  NE2 HIS A 305      -7.781  23.699 -23.487  1.00  0.95           N  
ATOM   4596  H   HIS A 305     -12.656  23.105 -25.158  1.00  0.95           H  
ATOM   4597  HA  HIS A 305     -10.642  21.288 -26.229  1.00  0.95           H  
ATOM   4598 1HB  HIS A 305     -11.338  21.872 -23.313  1.00  0.95           H  
ATOM   4599 2HB  HIS A 305     -10.409  20.478 -23.859  1.00  0.95           H  
ATOM   4600  HD2 HIS A 305      -9.702  23.798 -22.417  1.00  0.95           H  
ATOM   4601  HE1 HIS A 305      -6.339  22.970 -24.888  1.00  0.95           H  
ATOM   4602  HE2 HIS A 305      -7.249  24.436 -23.040  1.00  0.95           H  
ATOM   4603  N   SER A 306     -13.688  21.326 -25.149  1.00  0.99           N  
ATOM   4604  CA  SER A 306     -14.977  20.659 -25.054  1.00  0.99           C  
ATOM   4605  C   SER A 306     -15.862  20.756 -26.305  1.00  0.99           C  
ATOM   4606  O   SER A 306     -17.003  20.294 -26.285  1.00  0.99           O  
ATOM   4607  CB  SER A 306     -15.709  21.174 -23.849  1.00  0.99           C  
ATOM   4608  OG  SER A 306     -15.009  20.843 -22.697  1.00  0.99           O  
ATOM   4609  H   SER A 306     -13.635  22.313 -24.897  1.00  0.99           H  
ATOM   4610  HA  SER A 306     -14.780  19.600 -24.883  1.00  0.99           H  
ATOM   4611 1HB  SER A 306     -15.805  22.261 -23.921  1.00  0.99           H  
ATOM   4612 2HB  SER A 306     -16.713  20.756 -23.807  1.00  0.99           H  
ATOM   4613  HG  SER A 306     -15.331  21.445 -22.021  1.00  0.99           H  
ATOM   4614  N   GLY A 307     -15.369  21.364 -27.391  1.00  1.02           N  
ATOM   4615  CA  GLY A 307     -16.166  21.433 -28.617  1.00  1.02           C  
ATOM   4616  C   GLY A 307     -17.165  22.591 -28.719  1.00  1.02           C  
ATOM   4617  O   GLY A 307     -18.259  22.429 -29.267  1.00  1.02           O  
ATOM   4618  H   GLY A 307     -14.428  21.766 -27.384  1.00  1.02           H  
ATOM   4619 1HA  GLY A 307     -15.479  21.493 -29.462  1.00  1.02           H  
ATOM   4620 2HA  GLY A 307     -16.702  20.492 -28.734  1.00  1.02           H  
ATOM   4621  N   GLY A 308     -16.836  23.740 -28.138  1.00  1.02           N  
ATOM   4622  CA  GLY A 308     -17.694  24.918 -28.190  1.00  1.02           C  
ATOM   4623  C   GLY A 308     -18.783  24.946 -27.129  1.00  1.02           C  
ATOM   4624  O   GLY A 308     -19.590  25.873 -27.090  1.00  1.02           O  
ATOM   4625  H   GLY A 308     -15.938  23.841 -27.683  1.00  1.02           H  
ATOM   4626 1HA  GLY A 308     -17.069  25.804 -28.086  1.00  1.02           H  
ATOM   4627 2HA  GLY A 308     -18.153  24.978 -29.176  1.00  1.02           H  
ATOM   4628  N   ARG A 309     -18.809  23.948 -26.260  1.00  1.00           N  
ATOM   4629  CA  ARG A 309     -19.840  23.893 -25.237  1.00  1.00           C  
ATOM   4630  C   ARG A 309     -19.453  24.738 -24.027  1.00  1.00           C  
ATOM   4631  O   ARG A 309     -18.330  24.648 -23.536  1.00  1.00           O  
ATOM   4632  CB  ARG A 309     -20.061  22.450 -24.816  1.00  1.00           C  
ATOM   4633  CG  ARG A 309     -21.017  21.641 -25.707  1.00  1.00           C  
ATOM   4634  CD  ARG A 309     -20.462  21.355 -27.093  1.00  1.00           C  
ATOM   4635  NE  ARG A 309     -21.338  20.431 -27.825  1.00  1.00           N  
ATOM   4636  CZ  ARG A 309     -21.198  20.034 -29.118  1.00  1.00           C  
ATOM   4637  NH1 ARG A 309     -20.212  20.467 -29.881  1.00  1.00           N  
ATOM   4638  NH2 ARG A 309     -22.078  19.185 -29.628  1.00  1.00           N  
ATOM   4639  H   ARG A 309     -18.125  23.209 -26.335  1.00  1.00           H  
ATOM   4640  HA  ARG A 309     -20.768  24.285 -25.655  1.00  1.00           H  
ATOM   4641 1HB  ARG A 309     -19.102  21.926 -24.810  1.00  1.00           H  
ATOM   4642 2HB  ARG A 309     -20.451  22.427 -23.796  1.00  1.00           H  
ATOM   4643 1HG  ARG A 309     -21.224  20.686 -25.226  1.00  1.00           H  
ATOM   4644 2HG  ARG A 309     -21.947  22.196 -25.826  1.00  1.00           H  
ATOM   4645 1HD  ARG A 309     -20.391  22.281 -27.662  1.00  1.00           H  
ATOM   4646 2HD  ARG A 309     -19.472  20.903 -27.014  1.00  1.00           H  
ATOM   4647  HE  ARG A 309     -22.118  20.050 -27.313  1.00  1.00           H  
ATOM   4648 1HH1 ARG A 309     -19.509  21.131 -29.523  1.00  1.00           H  
ATOM   4649 2HH1 ARG A 309     -20.142  20.153 -30.835  1.00  1.00           H  
ATOM   4650 1HH2 ARG A 309     -22.840  18.843 -29.058  1.00  1.00           H  
ATOM   4651 2HH2 ARG A 309     -21.988  18.882 -30.585  1.00  1.00           H  
ATOM   4652  N   ASP A 310     -20.392  25.546 -23.541  1.00  0.96           N  
ATOM   4653  CA  ASP A 310     -20.154  26.402 -22.378  1.00  0.96           C  
ATOM   4654  C   ASP A 310     -19.950  25.603 -21.100  1.00  0.96           C  
ATOM   4655  O   ASP A 310     -20.513  24.520 -20.921  1.00  0.96           O  
ATOM   4656  CB  ASP A 310     -21.289  27.412 -22.202  1.00  0.96           C  
ATOM   4657  CG  ASP A 310     -21.284  28.553 -23.289  1.00  0.96           C  
ATOM   4658  OD1 ASP A 310     -20.385  29.412 -23.304  1.00  0.96           O  
ATOM   4659  OD2 ASP A 310     -22.169  28.536 -24.099  1.00  0.96           O  
ATOM   4660  H   ASP A 310     -21.294  25.573 -23.995  1.00  0.96           H  
ATOM   4661  HA  ASP A 310     -19.239  26.964 -22.554  1.00  0.96           H  
ATOM   4662 1HB  ASP A 310     -22.247  26.896 -22.230  1.00  0.96           H  
ATOM   4663 2HB  ASP A 310     -21.195  27.870 -21.217  1.00  0.96           H  
ATOM   4664  N   LEU A 311     -19.143  26.156 -20.216  1.00  0.91           N  
ATOM   4665  CA  LEU A 311     -18.843  25.572 -18.923  1.00  0.91           C  
ATOM   4666  C   LEU A 311     -20.108  25.460 -18.088  1.00  0.91           C  
ATOM   4667  O   LEU A 311     -20.826  26.440 -17.904  1.00  0.91           O  
ATOM   4668  CB  LEU A 311     -17.820  26.477 -18.211  1.00  0.91           C  
ATOM   4669  CG  LEU A 311     -17.192  26.013 -16.944  1.00  0.91           C  
ATOM   4670  CD1 LEU A 311     -16.324  24.875 -17.246  1.00  0.91           C  
ATOM   4671  CD2 LEU A 311     -16.363  27.132 -16.343  1.00  0.91           C  
ATOM   4672  H   LEU A 311     -18.719  27.046 -20.445  1.00  0.91           H  
ATOM   4673  HA  LEU A 311     -18.429  24.580 -19.066  1.00  0.91           H  
ATOM   4674 1HB  LEU A 311     -17.008  26.663 -18.910  1.00  0.91           H  
ATOM   4675 2HB  LEU A 311     -18.305  27.430 -17.997  1.00  0.91           H  
ATOM   4676  HG  LEU A 311     -17.967  25.688 -16.251  1.00  0.91           H  
ATOM   4677 1HD1 LEU A 311     -15.858  24.515 -16.337  1.00  0.91           H  
ATOM   4678 2HD1 LEU A 311     -16.920  24.101 -17.697  1.00  0.91           H  
ATOM   4679 3HD1 LEU A 311     -15.557  25.194 -17.940  1.00  0.91           H  
ATOM   4680 1HD2 LEU A 311     -15.906  26.770 -15.435  1.00  0.91           H  
ATOM   4681 2HD2 LEU A 311     -15.590  27.433 -17.049  1.00  0.91           H  
ATOM   4682 3HD2 LEU A 311     -16.987  27.979 -16.121  1.00  0.91           H  
ATOM   4683  N   SER A 312     -20.364  24.273 -17.571  1.00  0.86           N  
ATOM   4684  CA  SER A 312     -21.498  24.027 -16.694  1.00  0.86           C  
ATOM   4685  C   SER A 312     -21.016  23.953 -15.258  1.00  0.86           C  
ATOM   4686  O   SER A 312     -19.860  24.259 -14.968  1.00  0.86           O  
ATOM   4687  CB  SER A 312     -22.233  22.753 -17.081  1.00  0.86           C  
ATOM   4688  OG  SER A 312     -23.428  22.631 -16.341  1.00  0.86           O  
ATOM   4689  H   SER A 312     -19.748  23.509 -17.801  1.00  0.86           H  
ATOM   4690  HA  SER A 312     -22.194  24.863 -16.778  1.00  0.86           H  
ATOM   4691 1HB  SER A 312     -22.471  22.793 -18.143  1.00  0.86           H  
ATOM   4692 2HB  SER A 312     -21.612  21.884 -16.924  1.00  0.86           H  
ATOM   4693  HG  SER A 312     -23.195  22.270 -15.448  1.00  0.86           H  
ATOM   4694  N   ASP A 313     -21.883  23.496 -14.375  1.00  0.81           N  
ATOM   4695  CA  ASP A 313     -21.556  23.452 -12.960  1.00  0.81           C  
ATOM   4696  C   ASP A 313     -20.537  22.379 -12.661  1.00  0.81           C  
ATOM   4697  O   ASP A 313     -19.532  22.641 -12.011  1.00  0.81           O  
ATOM   4698  CB  ASP A 313     -22.818  23.205 -12.160  1.00  0.81           C  
ATOM   4699  CG  ASP A 313     -23.541  21.968 -12.633  1.00  0.81           C  
ATOM   4700  OD1 ASP A 313     -23.310  21.572 -13.779  1.00  0.81           O  
ATOM   4701  OD2 ASP A 313     -24.288  21.386 -11.876  1.00  0.81           O  
ATOM   4702  H   ASP A 313     -22.796  23.232 -14.718  1.00  0.81           H  
ATOM   4703  HA  ASP A 313     -21.128  24.404 -12.678  1.00  0.81           H  
ATOM   4704 1HB  ASP A 313     -22.579  23.100 -11.101  1.00  0.81           H  
ATOM   4705 2HB  ASP A 313     -23.482  24.062 -12.271  1.00  0.81           H  
ATOM   4706  N   VAL A 314     -20.772  21.183 -13.163  1.00  0.76           N  
ATOM   4707  CA  VAL A 314     -19.837  20.102 -12.973  1.00  0.76           C  
ATOM   4708  C   VAL A 314     -18.408  20.493 -13.349  1.00  0.76           C  
ATOM   4709  O   VAL A 314     -17.552  20.489 -12.468  1.00  0.76           O  
ATOM   4710  CB  VAL A 314     -20.309  18.829 -13.699  1.00  0.76           C  
ATOM   4711  CG1 VAL A 314     -19.175  17.806 -13.708  1.00  0.76           C  
ATOM   4712  CG2 VAL A 314     -21.520  18.298 -12.960  1.00  0.76           C  
ATOM   4713  H   VAL A 314     -21.642  21.049 -13.674  1.00  0.76           H  
ATOM   4714  HA  VAL A 314     -19.834  19.855 -11.911  1.00  0.76           H  
ATOM   4715  HB  VAL A 314     -20.608  19.043 -14.707  1.00  0.76           H  
ATOM   4716 1HG1 VAL A 314     -19.475  16.910 -14.196  1.00  0.76           H  
ATOM   4717 2HG1 VAL A 314     -18.320  18.205 -14.236  1.00  0.76           H  
ATOM   4718 3HG1 VAL A 314     -18.884  17.585 -12.709  1.00  0.76           H  
ATOM   4719 1HG2 VAL A 314     -21.895  17.413 -13.432  1.00  0.76           H  
ATOM   4720 2HG2 VAL A 314     -21.235  18.070 -11.941  1.00  0.76           H  
ATOM   4721 3HG2 VAL A 314     -22.304  19.065 -12.967  1.00  0.76           H  
ATOM   4722  N   PRO A 315     -18.074  20.829 -14.612  1.00  0.72           N  
ATOM   4723  CA  PRO A 315     -16.737  21.204 -14.968  1.00  0.72           C  
ATOM   4724  C   PRO A 315     -16.238  22.474 -14.278  1.00  0.72           C  
ATOM   4725  O   PRO A 315     -15.040  22.603 -14.025  1.00  0.72           O  
ATOM   4726  CB  PRO A 315     -16.876  21.415 -16.468  1.00  0.72           C  
ATOM   4727  CG  PRO A 315     -18.301  21.691 -16.701  1.00  0.72           C  
ATOM   4728  CD  PRO A 315     -19.010  20.845 -15.730  1.00  0.72           C  
ATOM   4729  HA  PRO A 315     -16.069  20.364 -14.759  1.00  0.72           H  
ATOM   4730 1HB  PRO A 315     -16.224  22.201 -16.783  1.00  0.72           H  
ATOM   4731 2HB  PRO A 315     -16.546  20.522 -16.986  1.00  0.72           H  
ATOM   4732 1HG  PRO A 315     -18.461  22.745 -16.505  1.00  0.72           H  
ATOM   4733 2HG  PRO A 315     -18.584  21.504 -17.746  1.00  0.72           H  
ATOM   4734 1HD  PRO A 315     -19.936  21.304 -15.494  1.00  0.72           H  
ATOM   4735 2HD  PRO A 315     -19.128  19.845 -16.158  1.00  0.72           H  
ATOM   4736  N   ALA A 316     -17.125  23.390 -13.875  1.00  0.70           N  
ATOM   4737  CA  ALA A 316     -16.629  24.559 -13.170  1.00  0.70           C  
ATOM   4738  C   ALA A 316     -16.113  24.139 -11.818  1.00  0.70           C  
ATOM   4739  O   ALA A 316     -15.064  24.594 -11.348  1.00  0.70           O  
ATOM   4740  CB  ALA A 316     -17.701  25.586 -13.016  1.00  0.70           C  
ATOM   4741  H   ALA A 316     -18.123  23.339 -14.080  1.00  0.70           H  
ATOM   4742  HA  ALA A 316     -15.802  24.982 -13.739  1.00  0.70           H  
ATOM   4743 1HB  ALA A 316     -17.305  26.450 -12.499  1.00  0.70           H  
ATOM   4744 2HB  ALA A 316     -18.057  25.884 -13.985  1.00  0.70           H  
ATOM   4745 3HB  ALA A 316     -18.525  25.163 -12.446  1.00  0.70           H  
ATOM   4746  N   ARG A 317     -16.848  23.226 -11.191  1.00  0.67           N  
ATOM   4747  CA  ARG A 317     -16.458  22.755  -9.893  1.00  0.67           C  
ATOM   4748  C   ARG A 317     -15.210  21.912 -10.012  1.00  0.67           C  
ATOM   4749  O   ARG A 317     -14.292  22.058  -9.198  1.00  0.67           O  
ATOM   4750  CB  ARG A 317     -17.553  21.935  -9.258  1.00  0.67           C  
ATOM   4751  CG  ARG A 317     -18.791  22.693  -8.797  1.00  0.67           C  
ATOM   4752  CD  ARG A 317     -19.758  21.775  -8.115  1.00  0.67           C  
ATOM   4753  NE  ARG A 317     -20.473  20.885  -8.996  1.00  0.67           N  
ATOM   4754  CZ  ARG A 317     -21.154  19.811  -8.533  1.00  0.67           C  
ATOM   4755  NH1 ARG A 317     -21.169  19.572  -7.233  1.00  0.67           N  
ATOM   4756  NH2 ARG A 317     -21.795  18.995  -9.350  1.00  0.67           N  
ATOM   4757  H   ARG A 317     -17.709  22.875 -11.617  1.00  0.67           H  
ATOM   4758  HA  ARG A 317     -16.244  23.609  -9.254  1.00  0.67           H  
ATOM   4759 1HB  ARG A 317     -17.859  21.122  -9.920  1.00  0.67           H  
ATOM   4760 2HB  ARG A 317     -17.138  21.509  -8.389  1.00  0.67           H  
ATOM   4761 1HG  ARG A 317     -18.489  23.459  -8.081  1.00  0.67           H  
ATOM   4762 2HG  ARG A 317     -19.288  23.165  -9.636  1.00  0.67           H  
ATOM   4763 1HD  ARG A 317     -19.195  21.156  -7.444  1.00  0.67           H  
ATOM   4764 2HD  ARG A 317     -20.477  22.315  -7.555  1.00  0.67           H  
ATOM   4765  HE  ARG A 317     -20.455  21.067  -9.993  1.00  0.67           H  
ATOM   4766 1HH1 ARG A 317     -20.691  20.194  -6.568  1.00  0.67           H  
ATOM   4767 2HH1 ARG A 317     -21.630  18.735  -6.870  1.00  0.67           H  
ATOM   4768 1HH2 ARG A 317     -21.795  19.167 -10.342  1.00  0.67           H  
ATOM   4769 2HH2 ARG A 317     -22.295  18.202  -8.974  1.00  0.67           H  
ATOM   4770  N   ALA A 318     -15.137  21.078 -11.064  1.00  0.65           N  
ATOM   4771  CA  ALA A 318     -13.977  20.222 -11.255  1.00  0.65           C  
ATOM   4772  C   ALA A 318     -12.725  21.058 -11.404  1.00  0.65           C  
ATOM   4773  O   ALA A 318     -11.665  20.728 -10.867  1.00  0.65           O  
ATOM   4774  CB  ALA A 318     -14.124  19.357 -12.485  1.00  0.65           C  
ATOM   4775  H   ALA A 318     -15.931  20.999 -11.700  1.00  0.65           H  
ATOM   4776  HA  ALA A 318     -13.898  19.590 -10.382  1.00  0.65           H  
ATOM   4777 1HB  ALA A 318     -13.256  18.712 -12.596  1.00  0.65           H  
ATOM   4778 2HB  ALA A 318     -15.001  18.760 -12.414  1.00  0.65           H  
ATOM   4779 3HB  ALA A 318     -14.208  19.994 -13.345  1.00  0.65           H  
ATOM   4780  N   PHE A 319     -12.862  22.184 -12.101  1.00  0.64           N  
ATOM   4781  CA  PHE A 319     -11.767  23.103 -12.315  1.00  0.64           C  
ATOM   4782  C   PHE A 319     -11.222  23.565 -10.968  1.00  0.64           C  
ATOM   4783  O   PHE A 319     -10.017  23.487 -10.717  1.00  0.64           O  
ATOM   4784  CB  PHE A 319     -12.261  24.327 -13.074  1.00  0.64           C  
ATOM   4785  CG  PHE A 319     -11.227  25.292 -13.411  1.00  0.64           C  
ATOM   4786  CD1 PHE A 319     -10.619  25.211 -14.618  1.00  0.64           C  
ATOM   4787  CD2 PHE A 319     -10.826  26.266 -12.521  1.00  0.64           C  
ATOM   4788  CE1 PHE A 319      -9.659  26.083 -14.951  1.00  0.64           C  
ATOM   4789  CE2 PHE A 319      -9.836  27.152 -12.858  1.00  0.64           C  
ATOM   4790  CZ  PHE A 319      -9.254  27.060 -14.081  1.00  0.64           C  
ATOM   4791  H   PHE A 319     -13.758  22.397 -12.539  1.00  0.64           H  
ATOM   4792  HA  PHE A 319     -10.977  22.600 -12.874  1.00  0.64           H  
ATOM   4793 1HB  PHE A 319     -12.753  24.012 -13.992  1.00  0.64           H  
ATOM   4794 2HB  PHE A 319     -12.993  24.842 -12.485  1.00  0.64           H  
ATOM   4795  HD1 PHE A 319     -10.924  24.433 -15.324  1.00  0.64           H  
ATOM   4796  HD2 PHE A 319     -11.306  26.325 -11.545  1.00  0.64           H  
ATOM   4797  HE1 PHE A 319      -9.223  25.987 -15.908  1.00  0.64           H  
ATOM   4798  HE2 PHE A 319      -9.520  27.925 -12.155  1.00  0.64           H  
ATOM   4799  HZ  PHE A 319      -8.471  27.757 -14.358  1.00  0.64           H  
ATOM   4800  N   THR A 320     -12.126  24.041 -10.086  1.00  0.63           N  
ATOM   4801  CA  THR A 320     -11.695  24.566  -8.789  1.00  0.63           C  
ATOM   4802  C   THR A 320     -11.182  23.462  -7.876  1.00  0.63           C  
ATOM   4803  O   THR A 320     -10.276  23.676  -7.065  1.00  0.63           O  
ATOM   4804  CB  THR A 320     -12.848  25.310  -8.090  1.00  0.63           C  
ATOM   4805  OG1 THR A 320     -13.952  24.419  -7.873  1.00  0.63           O  
ATOM   4806  CG2 THR A 320     -13.302  26.504  -8.933  1.00  0.63           C  
ATOM   4807  H   THR A 320     -13.116  24.063 -10.347  1.00  0.63           H  
ATOM   4808  HA  THR A 320     -10.883  25.270  -8.959  1.00  0.63           H  
ATOM   4809  HB  THR A 320     -12.509  25.676  -7.133  1.00  0.63           H  
ATOM   4810  HG1 THR A 320     -13.985  23.738  -8.575  1.00  0.63           H  
ATOM   4811 1HG2 THR A 320     -14.105  27.018  -8.414  1.00  0.63           H  
ATOM   4812 2HG2 THR A 320     -12.464  27.182  -9.077  1.00  0.63           H  
ATOM   4813 3HG2 THR A 320     -13.654  26.148  -9.899  1.00  0.63           H  
ATOM   4814  N   GLY A 321     -11.727  22.266  -8.046  1.00  0.62           N  
ATOM   4815  CA  GLY A 321     -11.306  21.117  -7.284  1.00  0.62           C  
ATOM   4816  C   GLY A 321      -9.839  20.830  -7.568  1.00  0.62           C  
ATOM   4817  O   GLY A 321      -8.986  20.807  -6.673  1.00  0.62           O  
ATOM   4818  H   GLY A 321     -12.487  22.158  -8.713  1.00  0.62           H  
ATOM   4819 1HA  GLY A 321     -11.463  21.289  -6.240  1.00  0.62           H  
ATOM   4820 2HA  GLY A 321     -11.926  20.276  -7.572  1.00  0.62           H  
ATOM   4821  N   PHE A 322      -9.556  20.649  -8.846  1.00  0.62           N  
ATOM   4822  CA  PHE A 322      -8.229  20.376  -9.332  1.00  0.62           C  
ATOM   4823  C   PHE A 322      -7.257  21.491  -8.974  1.00  0.62           C  
ATOM   4824  O   PHE A 322      -6.145  21.212  -8.516  1.00  0.62           O  
ATOM   4825  CB  PHE A 322      -8.263  20.126 -10.811  1.00  0.62           C  
ATOM   4826  CG  PHE A 322      -6.962  19.839 -11.366  1.00  0.62           C  
ATOM   4827  CD1 PHE A 322      -6.375  18.600 -11.216  1.00  0.62           C  
ATOM   4828  CD2 PHE A 322      -6.317  20.796 -12.063  1.00  0.62           C  
ATOM   4829  CE1 PHE A 322      -5.153  18.371 -11.778  1.00  0.62           C  
ATOM   4830  CE2 PHE A 322      -5.117  20.572 -12.635  1.00  0.62           C  
ATOM   4831  CZ  PHE A 322      -4.524  19.372 -12.499  1.00  0.62           C  
ATOM   4832  H   PHE A 322     -10.315  20.697  -9.528  1.00  0.62           H  
ATOM   4833  HA  PHE A 322      -7.880  19.460  -8.853  1.00  0.62           H  
ATOM   4834 1HB  PHE A 322      -8.918  19.286 -11.012  1.00  0.62           H  
ATOM   4835 2HB  PHE A 322      -8.680  20.998 -11.325  1.00  0.62           H  
ATOM   4836  HD1 PHE A 322      -6.889  17.817 -10.656  1.00  0.62           H  
ATOM   4837  HD2 PHE A 322      -6.795  21.751 -12.155  1.00  0.62           H  
ATOM   4838  HE1 PHE A 322      -4.688  17.403 -11.666  1.00  0.62           H  
ATOM   4839  HE2 PHE A 322      -4.647  21.348 -13.202  1.00  0.62           H  
ATOM   4840  HZ  PHE A 322      -3.568  19.206 -12.961  1.00  0.62           H  
ATOM   4841  N   MET A 323      -7.646  22.758  -9.186  1.00  0.62           N  
ATOM   4842  CA  MET A 323      -6.734  23.836  -8.838  1.00  0.62           C  
ATOM   4843  C   MET A 323      -6.403  23.817  -7.346  1.00  0.62           C  
ATOM   4844  O   MET A 323      -5.259  24.082  -6.977  1.00  0.62           O  
ATOM   4845  CB  MET A 323      -7.307  25.210  -9.218  1.00  0.62           C  
ATOM   4846  CG  MET A 323      -7.349  25.540 -10.695  1.00  0.62           C  
ATOM   4847  SD  MET A 323      -5.709  25.620 -11.392  1.00  0.62           S  
ATOM   4848  CE  MET A 323      -5.988  26.514 -12.888  1.00  0.62           C  
ATOM   4849  H   MET A 323      -8.560  22.968  -9.588  1.00  0.62           H  
ATOM   4850  HA  MET A 323      -5.808  23.688  -9.388  1.00  0.62           H  
ATOM   4851 1HB  MET A 323      -8.327  25.279  -8.842  1.00  0.62           H  
ATOM   4852 2HB  MET A 323      -6.729  25.989  -8.725  1.00  0.62           H  
ATOM   4853 1HG  MET A 323      -7.924  24.788 -11.233  1.00  0.62           H  
ATOM   4854 2HG  MET A 323      -7.830  26.504 -10.831  1.00  0.62           H  
ATOM   4855 1HE  MET A 323      -5.052  26.635 -13.422  1.00  0.62           H  
ATOM   4856 2HE  MET A 323      -6.675  25.981 -13.494  1.00  0.62           H  
ATOM   4857 3HE  MET A 323      -6.408  27.483 -12.656  1.00  0.62           H  
ATOM   4858  N   ALA A 324      -7.355  23.449  -6.477  1.00  0.62           N  
ATOM   4859  CA  ALA A 324      -7.053  23.385  -5.047  1.00  0.62           C  
ATOM   4860  C   ALA A 324      -5.936  22.386  -4.783  1.00  0.62           C  
ATOM   4861  O   ALA A 324      -5.040  22.631  -3.967  1.00  0.62           O  
ATOM   4862  CB  ALA A 324      -8.291  22.994  -4.267  1.00  0.62           C  
ATOM   4863  H   ALA A 324      -8.306  23.251  -6.794  1.00  0.62           H  
ATOM   4864  HA  ALA A 324      -6.712  24.361  -4.729  1.00  0.62           H  
ATOM   4865 1HB  ALA A 324      -8.071  22.969  -3.210  1.00  0.62           H  
ATOM   4866 2HB  ALA A 324      -9.055  23.717  -4.465  1.00  0.62           H  
ATOM   4867 3HB  ALA A 324      -8.631  22.017  -4.582  1.00  0.62           H  
ATOM   4868  N   LEU A 325      -5.972  21.272  -5.508  1.00  0.64           N  
ATOM   4869  CA  LEU A 325      -4.954  20.245  -5.370  1.00  0.64           C  
ATOM   4870  C   LEU A 325      -3.614  20.750  -5.888  1.00  0.64           C  
ATOM   4871  O   LEU A 325      -2.587  20.609  -5.223  1.00  0.64           O  
ATOM   4872  CB  LEU A 325      -5.408  18.975  -6.087  1.00  0.64           C  
ATOM   4873  CG  LEU A 325      -4.474  17.821  -6.050  1.00  0.64           C  
ATOM   4874  CD1 LEU A 325      -4.157  17.475  -4.578  1.00  0.64           C  
ATOM   4875  CD2 LEU A 325      -5.179  16.642  -6.774  1.00  0.64           C  
ATOM   4876  H   LEU A 325      -6.757  21.130  -6.151  1.00  0.64           H  
ATOM   4877  HA  LEU A 325      -4.838  20.013  -4.319  1.00  0.64           H  
ATOM   4878 1HB  LEU A 325      -6.357  18.659  -5.668  1.00  0.64           H  
ATOM   4879 2HB  LEU A 325      -5.573  19.216  -7.133  1.00  0.64           H  
ATOM   4880  HG  LEU A 325      -3.548  18.073  -6.562  1.00  0.64           H  
ATOM   4881 1HD1 LEU A 325      -3.484  16.644  -4.528  1.00  0.64           H  
ATOM   4882 2HD1 LEU A 325      -3.688  18.335  -4.097  1.00  0.64           H  
ATOM   4883 3HD1 LEU A 325      -5.071  17.225  -4.059  1.00  0.64           H  
ATOM   4884 1HD2 LEU A 325      -4.551  15.774  -6.789  1.00  0.64           H  
ATOM   4885 2HD2 LEU A 325      -6.113  16.398  -6.258  1.00  0.64           H  
ATOM   4886 3HD2 LEU A 325      -5.403  16.934  -7.796  1.00  0.64           H  
ATOM   4887  N   ALA A 326      -3.620  21.367  -7.067  1.00  0.65           N  
ATOM   4888  CA  ALA A 326      -2.381  21.879  -7.642  1.00  0.65           C  
ATOM   4889  C   ALA A 326      -1.734  22.917  -6.717  1.00  0.65           C  
ATOM   4890  O   ALA A 326      -0.512  22.907  -6.520  1.00  0.65           O  
ATOM   4891  CB  ALA A 326      -2.657  22.482  -8.999  1.00  0.65           C  
ATOM   4892  H   ALA A 326      -4.503  21.464  -7.572  1.00  0.65           H  
ATOM   4893  HA  ALA A 326      -1.686  21.049  -7.755  1.00  0.65           H  
ATOM   4894 1HB  ALA A 326      -1.731  22.838  -9.422  1.00  0.65           H  
ATOM   4895 2HB  ALA A 326      -3.098  21.725  -9.651  1.00  0.65           H  
ATOM   4896 3HB  ALA A 326      -3.354  23.309  -8.887  1.00  0.65           H  
ATOM   4897  N   ASN A 327      -2.564  23.746  -6.065  1.00  0.68           N  
ATOM   4898  CA  ASN A 327      -2.048  24.757  -5.153  1.00  0.68           C  
ATOM   4899  C   ASN A 327      -1.521  24.113  -3.888  1.00  0.68           C  
ATOM   4900  O   ASN A 327      -0.520  24.565  -3.341  1.00  0.68           O  
ATOM   4901  CB  ASN A 327      -3.109  25.777  -4.786  1.00  0.68           C  
ATOM   4902  CG  ASN A 327      -3.414  26.751  -5.859  1.00  0.68           C  
ATOM   4903  OD1 ASN A 327      -2.681  27.721  -6.078  1.00  0.68           O  
ATOM   4904  ND2 ASN A 327      -4.470  26.520  -6.546  1.00  0.68           N  
ATOM   4905  H   ASN A 327      -3.566  23.709  -6.255  1.00  0.68           H  
ATOM   4906  HA  ASN A 327      -1.221  25.271  -5.640  1.00  0.68           H  
ATOM   4907 1HB  ASN A 327      -4.032  25.249  -4.524  1.00  0.68           H  
ATOM   4908 2HB  ASN A 327      -2.783  26.323  -3.905  1.00  0.68           H  
ATOM   4909 1HD2 ASN A 327      -4.718  27.121  -7.291  1.00  0.68           H  
ATOM   4910 2HD2 ASN A 327      -5.029  25.702  -6.345  1.00  0.68           H  
ATOM   4911  N   ALA A 328      -2.156  23.041  -3.425  1.00  0.72           N  
ATOM   4912  CA  ALA A 328      -1.669  22.352  -2.242  1.00  0.72           C  
ATOM   4913  C   ALA A 328      -0.271  21.798  -2.463  1.00  0.72           C  
ATOM   4914  O   ALA A 328       0.589  21.888  -1.586  1.00  0.72           O  
ATOM   4915  CB  ALA A 328      -2.591  21.233  -1.898  1.00  0.72           C  
ATOM   4916  H   ALA A 328      -3.011  22.709  -3.877  1.00  0.72           H  
ATOM   4917  HA  ALA A 328      -1.636  23.067  -1.421  1.00  0.72           H  
ATOM   4918 1HB  ALA A 328      -2.236  20.737  -0.999  1.00  0.72           H  
ATOM   4919 2HB  ALA A 328      -3.560  21.656  -1.733  1.00  0.72           H  
ATOM   4920 3HB  ALA A 328      -2.634  20.518  -2.712  1.00  0.72           H  
ATOM   4921  N   ILE A 329      -0.038  21.267  -3.662  1.00  0.76           N  
ATOM   4922  CA  ILE A 329       1.245  20.684  -4.037  1.00  0.76           C  
ATOM   4923  C   ILE A 329       2.289  21.808  -4.062  1.00  0.76           C  
ATOM   4924  O   ILE A 329       3.367  21.715  -3.453  1.00  0.76           O  
ATOM   4925  CB  ILE A 329       1.063  19.957  -5.386  1.00  0.76           C  
ATOM   4926  CG1 ILE A 329       0.094  18.766  -5.142  1.00  0.76           C  
ATOM   4927  CG2 ILE A 329       2.381  19.458  -5.920  1.00  0.76           C  
ATOM   4928  CD1 ILE A 329      -0.470  18.134  -6.369  1.00  0.76           C  
ATOM   4929  H   ILE A 329      -0.813  21.230  -4.332  1.00  0.76           H  
ATOM   4930  HA  ILE A 329       1.542  19.956  -3.281  1.00  0.76           H  
ATOM   4931  HB  ILE A 329       0.602  20.633  -6.103  1.00  0.76           H  
ATOM   4932 1HG1 ILE A 329       0.634  18.011  -4.602  1.00  0.76           H  
ATOM   4933 2HG1 ILE A 329      -0.730  19.110  -4.521  1.00  0.76           H  
ATOM   4934 1HG2 ILE A 329       2.226  18.949  -6.856  1.00  0.76           H  
ATOM   4935 2HG2 ILE A 329       3.041  20.294  -6.072  1.00  0.76           H  
ATOM   4936 3HG2 ILE A 329       2.822  18.774  -5.207  1.00  0.76           H  
ATOM   4937 1HD1 ILE A 329      -1.125  17.310  -6.083  1.00  0.76           H  
ATOM   4938 2HD1 ILE A 329      -1.041  18.877  -6.921  1.00  0.76           H  
ATOM   4939 3HD1 ILE A 329       0.320  17.765  -6.976  1.00  0.76           H  
ATOM   4940  N   ASN A 330       1.918  22.914  -4.718  1.00  0.82           N  
ATOM   4941  CA  ASN A 330       2.756  24.098  -4.809  1.00  0.82           C  
ATOM   4942  C   ASN A 330       3.129  24.622  -3.425  1.00  0.82           C  
ATOM   4943  O   ASN A 330       4.301  24.870  -3.146  1.00  0.82           O  
ATOM   4944  CB  ASN A 330       2.030  25.168  -5.608  1.00  0.82           C  
ATOM   4945  CG  ASN A 330       2.769  26.417  -5.779  1.00  0.82           C  
ATOM   4946  OD1 ASN A 330       3.858  26.441  -6.345  1.00  0.82           O  
ATOM   4947  ND2 ASN A 330       2.191  27.494  -5.316  1.00  0.82           N  
ATOM   4948  H   ASN A 330       1.015  22.923  -5.196  1.00  0.82           H  
ATOM   4949  HA  ASN A 330       3.678  23.832  -5.321  1.00  0.82           H  
ATOM   4950 1HB  ASN A 330       1.776  24.773  -6.578  1.00  0.82           H  
ATOM   4951 2HB  ASN A 330       1.099  25.401  -5.112  1.00  0.82           H  
ATOM   4952 1HD2 ASN A 330       2.639  28.383  -5.405  1.00  0.82           H  
ATOM   4953 2HD2 ASN A 330       1.291  27.431  -4.877  1.00  0.82           H  
ATOM   4954  N   ASN A 331       2.138  24.788  -2.552  1.00  0.89           N  
ATOM   4955  CA  ASN A 331       2.381  25.295  -1.209  1.00  0.89           C  
ATOM   4956  C   ASN A 331       3.220  24.321  -0.392  1.00  0.89           C  
ATOM   4957  O   ASN A 331       4.078  24.735   0.390  1.00  0.89           O  
ATOM   4958  CB  ASN A 331       1.077  25.571  -0.505  1.00  0.89           C  
ATOM   4959  CG  ASN A 331       0.363  26.771  -1.033  1.00  0.89           C  
ATOM   4960  OD1 ASN A 331       0.939  27.649  -1.691  1.00  0.89           O  
ATOM   4961  ND2 ASN A 331      -0.903  26.835  -0.737  1.00  0.89           N  
ATOM   4962  H   ASN A 331       1.189  24.569  -2.828  1.00  0.89           H  
ATOM   4963  HA  ASN A 331       2.944  26.224  -1.289  1.00  0.89           H  
ATOM   4964 1HB  ASN A 331       0.423  24.701  -0.620  1.00  0.89           H  
ATOM   4965 2HB  ASN A 331       1.258  25.704   0.560  1.00  0.89           H  
ATOM   4966 1HD2 ASN A 331      -1.451  27.611  -1.047  1.00  0.89           H  
ATOM   4967 2HD2 ASN A 331      -1.307  26.103  -0.190  1.00  0.89           H  
ATOM   4968  N   ALA A 332       2.993  23.016  -0.580  1.00  0.96           N  
ATOM   4969  CA  ALA A 332       3.778  22.006   0.107  1.00  0.96           C  
ATOM   4970  C   ALA A 332       5.243  22.143  -0.298  1.00  0.96           C  
ATOM   4971  O   ALA A 332       6.168  21.946   0.508  1.00  0.96           O  
ATOM   4972  CB  ALA A 332       3.271  20.605  -0.234  1.00  0.96           C  
ATOM   4973  H   ALA A 332       2.249  22.709  -1.204  1.00  0.96           H  
ATOM   4974  HA  ALA A 332       3.692  22.174   1.176  1.00  0.96           H  
ATOM   4975 1HB  ALA A 332       3.861  19.860   0.285  1.00  0.96           H  
ATOM   4976 2HB  ALA A 332       2.228  20.512   0.064  1.00  0.96           H  
ATOM   4977 3HB  ALA A 332       3.352  20.433  -1.302  1.00  0.96           H  
ATOM   4978  N   GLY A 333       5.460  22.479  -1.573  1.00  1.02           N  
ATOM   4979  CA  GLY A 333       6.799  22.594  -2.108  1.00  1.02           C  
ATOM   4980  C   GLY A 333       7.355  21.198  -2.278  1.00  1.02           C  
ATOM   4981  O   GLY A 333       8.557  20.964  -2.155  1.00  1.02           O  
ATOM   4982  H   GLY A 333       4.665  22.625  -2.196  1.00  1.02           H  
ATOM   4983 1HA  GLY A 333       6.749  23.092  -3.066  1.00  1.02           H  
ATOM   4984 2HA  GLY A 333       7.428  23.189  -1.445  1.00  1.02           H  
ATOM   4985  N   SER A 334       6.443  20.253  -2.468  1.00  1.05           N  
ATOM   4986  CA  SER A 334       6.780  18.844  -2.571  1.00  1.05           C  
ATOM   4987  C   SER A 334       5.690  18.051  -3.219  1.00  1.05           C  
ATOM   4988  O   SER A 334       4.656  18.581  -3.615  1.00  1.05           O  
ATOM   4989  CB  SER A 334       7.033  18.241  -1.186  1.00  1.05           C  
ATOM   4990  OG  SER A 334       7.451  16.893  -1.280  1.00  1.05           O  
ATOM   4991  H   SER A 334       5.469  20.553  -2.582  1.00  1.05           H  
ATOM   4992  HA  SER A 334       7.677  18.741  -3.185  1.00  1.05           H  
ATOM   4993 1HB  SER A 334       7.796  18.814  -0.666  1.00  1.05           H  
ATOM   4994 2HB  SER A 334       6.121  18.310  -0.604  1.00  1.05           H  
ATOM   4995  HG  SER A 334       8.290  16.864  -1.795  1.00  1.05           H  
ATOM   4996  N   THR A 335       5.937  16.760  -3.301  1.00  1.06           N  
ATOM   4997  CA  THR A 335       4.986  15.820  -3.829  1.00  1.06           C  
ATOM   4998  C   THR A 335       4.589  14.787  -2.786  1.00  1.06           C  
ATOM   4999  O   THR A 335       3.742  13.936  -3.048  1.00  1.06           O  
ATOM   5000  CB  THR A 335       5.520  15.162  -5.089  1.00  1.06           C  
ATOM   5001  OG1 THR A 335       6.754  14.501  -4.818  1.00  1.06           O  
ATOM   5002  CG2 THR A 335       5.708  16.150  -6.173  1.00  1.06           C  
ATOM   5003  H   THR A 335       6.834  16.423  -2.957  1.00  1.06           H  
ATOM   5004  HA  THR A 335       4.091  16.366  -4.116  1.00  1.06           H  
ATOM   5005  HB  THR A 335       4.819  14.468  -5.398  1.00  1.06           H  
ATOM   5006  HG1 THR A 335       6.608  13.667  -4.333  1.00  1.06           H  
ATOM   5007 1HG2 THR A 335       6.060  15.623  -7.053  1.00  1.06           H  
ATOM   5008 2HG2 THR A 335       4.752  16.632  -6.389  1.00  1.06           H  
ATOM   5009 3HG2 THR A 335       6.434  16.898  -5.869  1.00  1.06           H  
ATOM   5010  N   ASP A 336       5.189  14.879  -1.592  1.00  1.04           N  
ATOM   5011  CA  ASP A 336       4.915  13.936  -0.509  1.00  1.04           C  
ATOM   5012  C   ASP A 336       3.472  14.099  -0.011  1.00  1.04           C  
ATOM   5013  O   ASP A 336       3.149  15.143   0.569  1.00  1.04           O  
ATOM   5014  CB  ASP A 336       5.876  14.148   0.670  1.00  1.04           C  
ATOM   5015  CG  ASP A 336       5.729  13.105   1.816  1.00  1.04           C  
ATOM   5016  OD1 ASP A 336       4.615  12.714   2.165  1.00  1.04           O  
ATOM   5017  OD2 ASP A 336       6.750  12.715   2.332  1.00  1.04           O  
ATOM   5018  H   ASP A 336       5.887  15.609  -1.454  1.00  1.04           H  
ATOM   5019  HA  ASP A 336       5.115  12.942  -0.882  1.00  1.04           H  
ATOM   5020 1HB  ASP A 336       6.898  14.106   0.303  1.00  1.04           H  
ATOM   5021 2HB  ASP A 336       5.732  15.149   1.084  1.00  1.04           H  
ATOM   5022  N   PRO A 337       2.603  13.082  -0.166  1.00  0.99           N  
ATOM   5023  CA  PRO A 337       1.200  13.054   0.206  1.00  0.99           C  
ATOM   5024  C   PRO A 337       0.890  13.540   1.607  1.00  0.99           C  
ATOM   5025  O   PRO A 337      -0.190  14.073   1.862  1.00  0.99           O  
ATOM   5026  CB  PRO A 337       0.879  11.579   0.096  1.00  0.99           C  
ATOM   5027  CG  PRO A 337       1.792  11.071  -0.953  1.00  0.99           C  
ATOM   5028  CD  PRO A 337       3.062  11.794  -0.750  1.00  0.99           C  
ATOM   5029  HA  PRO A 337       0.617  13.620  -0.536  1.00  0.99           H  
ATOM   5030 1HB  PRO A 337       1.026  11.088   1.073  1.00  0.99           H  
ATOM   5031 2HB  PRO A 337      -0.140  11.444  -0.166  1.00  0.99           H  
ATOM   5032 1HG  PRO A 337       1.898   9.999  -0.836  1.00  0.99           H  
ATOM   5033 2HG  PRO A 337       1.357  11.250  -1.954  1.00  0.99           H  
ATOM   5034 1HD  PRO A 337       3.722  11.250  -0.050  1.00  0.99           H  
ATOM   5035 2HD  PRO A 337       3.496  11.916  -1.747  1.00  0.99           H  
ATOM   5036  N   GLU A 338       1.818  13.347   2.550  1.00  0.93           N  
ATOM   5037  CA  GLU A 338       1.522  13.769   3.913  1.00  0.93           C  
ATOM   5038  C   GLU A 338       1.519  15.279   3.987  1.00  0.93           C  
ATOM   5039  O   GLU A 338       0.733  15.886   4.729  1.00  0.93           O  
ATOM   5040  CB  GLU A 338       2.546  13.214   4.897  1.00  0.93           C  
ATOM   5041  CG  GLU A 338       2.250  13.493   6.371  1.00  0.93           C  
ATOM   5042  CD  GLU A 338       0.978  12.828   6.859  1.00  0.93           C  
ATOM   5043  OE1 GLU A 338       0.473  11.964   6.166  1.00  0.93           O  
ATOM   5044  OE2 GLU A 338       0.519  13.164   7.943  1.00  0.93           O  
ATOM   5045  H   GLU A 338       2.739  12.944   2.332  1.00  0.93           H  
ATOM   5046  HA  GLU A 338       0.535  13.406   4.187  1.00  0.93           H  
ATOM   5047 1HB  GLU A 338       2.620  12.135   4.765  1.00  0.93           H  
ATOM   5048 2HB  GLU A 338       3.528  13.634   4.666  1.00  0.93           H  
ATOM   5049 1HG  GLU A 338       3.087  13.142   6.971  1.00  0.93           H  
ATOM   5050 2HG  GLU A 338       2.166  14.571   6.508  1.00  0.93           H  
ATOM   5051  N   LYS A 339       2.435  15.895   3.246  1.00  0.86           N  
ATOM   5052  CA  LYS A 339       2.562  17.327   3.317  1.00  0.86           C  
ATOM   5053  C   LYS A 339       1.482  17.922   2.438  1.00  0.86           C  
ATOM   5054  O   LYS A 339       0.935  18.972   2.762  1.00  0.86           O  
ATOM   5055  CB  LYS A 339       3.947  17.812   2.925  1.00  0.86           C  
ATOM   5056  CG  LYS A 339       4.134  19.282   3.291  1.00  0.86           C  
ATOM   5057  CD  LYS A 339       5.524  19.788   3.033  1.00  0.86           C  
ATOM   5058  CE  LYS A 339       5.671  21.213   3.560  1.00  0.86           C  
ATOM   5059  NZ  LYS A 339       6.932  21.812   3.144  1.00  0.86           N  
ATOM   5060  H   LYS A 339       3.014  15.364   2.598  1.00  0.86           H  
ATOM   5061  HA  LYS A 339       2.374  17.647   4.341  1.00  0.86           H  
ATOM   5062 1HB  LYS A 339       4.707  17.218   3.432  1.00  0.86           H  
ATOM   5063 2HB  LYS A 339       4.091  17.691   1.847  1.00  0.86           H  
ATOM   5064 1HG  LYS A 339       3.427  19.886   2.726  1.00  0.86           H  
ATOM   5065 2HG  LYS A 339       3.914  19.412   4.349  1.00  0.86           H  
ATOM   5066 1HD  LYS A 339       6.249  19.146   3.533  1.00  0.86           H  
ATOM   5067 2HD  LYS A 339       5.734  19.780   1.963  1.00  0.86           H  
ATOM   5068 1HE  LYS A 339       4.854  21.826   3.196  1.00  0.86           H  
ATOM   5069 2HE  LYS A 339       5.637  21.190   4.649  1.00  0.86           H  
ATOM   5070 1HZ  LYS A 339       7.003  22.752   3.497  1.00  0.86           H  
ATOM   5071 2HZ  LYS A 339       7.714  21.266   3.465  1.00  0.86           H  
ATOM   5072 3HZ  LYS A 339       6.900  21.832   2.115  1.00  0.86           H  
ATOM   5073  N   ILE A 340       1.145  17.228   1.340  1.00  0.80           N  
ATOM   5074  CA  ILE A 340       0.089  17.718   0.456  1.00  0.80           C  
ATOM   5075  C   ILE A 340      -1.218  17.748   1.254  1.00  0.80           C  
ATOM   5076  O   ILE A 340      -1.967  18.723   1.189  1.00  0.80           O  
ATOM   5077  CB  ILE A 340      -0.125  16.838  -0.787  1.00  0.80           C  
ATOM   5078  CG1 ILE A 340       1.077  16.887  -1.731  1.00  0.80           C  
ATOM   5079  CG2 ILE A 340      -1.376  17.359  -1.534  1.00  0.80           C  
ATOM   5080  CD1 ILE A 340       1.017  15.816  -2.835  1.00  0.80           C  
ATOM   5081  H   ILE A 340       1.656  16.372   1.116  1.00  0.80           H  
ATOM   5082  HA  ILE A 340       0.332  18.729   0.134  1.00  0.80           H  
ATOM   5083  HB  ILE A 340      -0.270  15.811  -0.483  1.00  0.80           H  
ATOM   5084 1HG1 ILE A 340       1.117  17.864  -2.195  1.00  0.80           H  
ATOM   5085 2HG1 ILE A 340       1.995  16.740  -1.157  1.00  0.80           H  
ATOM   5086 1HG2 ILE A 340      -1.559  16.749  -2.418  1.00  0.80           H  
ATOM   5087 2HG2 ILE A 340      -2.242  17.310  -0.872  1.00  0.80           H  
ATOM   5088 3HG2 ILE A 340      -1.212  18.395  -1.840  1.00  0.80           H  
ATOM   5089 1HD1 ILE A 340       1.883  15.908  -3.473  1.00  0.80           H  
ATOM   5090 2HD1 ILE A 340       1.006  14.826  -2.399  1.00  0.80           H  
ATOM   5091 3HD1 ILE A 340       0.118  15.953  -3.431  1.00  0.80           H  
ATOM   5092  N   ARG A 341      -1.487  16.674   2.017  1.00  0.75           N  
ATOM   5093  CA  ARG A 341      -2.676  16.604   2.859  1.00  0.75           C  
ATOM   5094  C   ARG A 341      -2.725  17.799   3.803  1.00  0.75           C  
ATOM   5095  O   ARG A 341      -3.754  18.477   3.911  1.00  0.75           O  
ATOM   5096  CB  ARG A 341      -2.668  15.324   3.702  1.00  0.75           C  
ATOM   5097  CG  ARG A 341      -3.959  15.041   4.487  1.00  0.75           C  
ATOM   5098  CD  ARG A 341      -3.952  15.667   5.856  1.00  0.75           C  
ATOM   5099  NE  ARG A 341      -5.218  15.448   6.585  1.00  0.75           N  
ATOM   5100  CZ  ARG A 341      -5.495  15.953   7.811  1.00  0.75           C  
ATOM   5101  NH1 ARG A 341      -4.580  16.654   8.452  1.00  0.75           N  
ATOM   5102  NH2 ARG A 341      -6.682  15.751   8.371  1.00  0.75           N  
ATOM   5103  H   ARG A 341      -0.856  15.873   2.011  1.00  0.75           H  
ATOM   5104  HA  ARG A 341      -3.559  16.615   2.223  1.00  0.75           H  
ATOM   5105 1HB  ARG A 341      -2.493  14.474   3.049  1.00  0.75           H  
ATOM   5106 2HB  ARG A 341      -1.841  15.355   4.414  1.00  0.75           H  
ATOM   5107 1HG  ARG A 341      -4.802  15.373   3.943  1.00  0.75           H  
ATOM   5108 2HG  ARG A 341      -4.045  13.967   4.637  1.00  0.75           H  
ATOM   5109 1HD  ARG A 341      -3.139  15.245   6.446  1.00  0.75           H  
ATOM   5110 2HD  ARG A 341      -3.806  16.740   5.758  1.00  0.75           H  
ATOM   5111  HE  ARG A 341      -5.949  14.887   6.121  1.00  0.75           H  
ATOM   5112 1HH1 ARG A 341      -3.673  16.797   8.029  1.00  0.75           H  
ATOM   5113 2HH1 ARG A 341      -4.781  17.036   9.365  1.00  0.75           H  
ATOM   5114 1HH2 ARG A 341      -7.410  15.233   7.889  1.00  0.75           H  
ATOM   5115 2HH2 ARG A 341      -6.887  16.136   9.280  1.00  0.75           H  
ATOM   5116  N   GLN A 342      -1.605  18.081   4.480  1.00  0.70           N  
ATOM   5117  CA  GLN A 342      -1.604  19.204   5.403  1.00  0.70           C  
ATOM   5118  C   GLN A 342      -1.771  20.521   4.652  1.00  0.70           C  
ATOM   5119  O   GLN A 342      -2.464  21.423   5.124  1.00  0.70           O  
ATOM   5120  CB  GLN A 342      -0.321  19.203   6.236  1.00  0.70           C  
ATOM   5121  CG  GLN A 342      -0.291  20.246   7.372  1.00  0.70           C  
ATOM   5122  CD  GLN A 342      -1.396  20.021   8.427  1.00  0.70           C  
ATOM   5123  OE1 GLN A 342      -1.600  18.897   8.917  1.00  0.70           O  
ATOM   5124  NE2 GLN A 342      -2.083  21.097   8.804  1.00  0.70           N  
ATOM   5125  H   GLN A 342      -0.769  17.498   4.381  1.00  0.70           H  
ATOM   5126  HA  GLN A 342      -2.450  19.095   6.080  1.00  0.70           H  
ATOM   5127 1HB  GLN A 342      -0.169  18.212   6.668  1.00  0.70           H  
ATOM   5128 2HB  GLN A 342       0.528  19.399   5.576  1.00  0.70           H  
ATOM   5129 1HG  GLN A 342       0.675  20.198   7.871  1.00  0.70           H  
ATOM   5130 2HG  GLN A 342      -0.440  21.243   6.941  1.00  0.70           H  
ATOM   5131 1HE2 GLN A 342      -2.801  21.029   9.491  1.00  0.70           H  
ATOM   5132 2HE2 GLN A 342      -1.866  22.026   8.399  1.00  0.70           H  
ATOM   5133  N   ALA A 343      -1.161  20.633   3.471  1.00  0.67           N  
ATOM   5134  CA  ALA A 343      -1.277  21.846   2.683  1.00  0.67           C  
ATOM   5135  C   ALA A 343      -2.728  22.090   2.304  1.00  0.67           C  
ATOM   5136  O   ALA A 343      -3.171  23.232   2.299  1.00  0.67           O  
ATOM   5137  CB  ALA A 343      -0.405  21.772   1.460  1.00  0.67           C  
ATOM   5138  H   ALA A 343      -0.586  19.875   3.119  1.00  0.67           H  
ATOM   5139  HA  ALA A 343      -0.945  22.681   3.299  1.00  0.67           H  
ATOM   5140 1HB  ALA A 343      -0.479  22.696   0.891  1.00  0.67           H  
ATOM   5141 2HB  ALA A 343       0.630  21.615   1.761  1.00  0.67           H  
ATOM   5142 3HB  ALA A 343      -0.721  20.944   0.839  1.00  0.67           H  
ATOM   5143  N   LEU A 344      -3.481  21.023   2.002  1.00  0.65           N  
ATOM   5144  CA  LEU A 344      -4.898  21.181   1.699  1.00  0.65           C  
ATOM   5145  C   LEU A 344      -5.624  21.717   2.933  1.00  0.65           C  
ATOM   5146  O   LEU A 344      -6.287  22.746   2.876  1.00  0.65           O  
ATOM   5147  CB  LEU A 344      -5.494  19.835   1.227  1.00  0.65           C  
ATOM   5148  CG  LEU A 344      -5.086  19.386  -0.207  1.00  0.65           C  
ATOM   5149  CD1 LEU A 344      -5.433  17.958  -0.458  1.00  0.65           C  
ATOM   5150  CD2 LEU A 344      -5.874  20.222  -1.218  1.00  0.65           C  
ATOM   5151  H   LEU A 344      -3.052  20.097   1.975  1.00  0.65           H  
ATOM   5152  HA  LEU A 344      -5.003  21.898   0.889  1.00  0.65           H  
ATOM   5153 1HB  LEU A 344      -5.170  19.063   1.908  1.00  0.65           H  
ATOM   5154 2HB  LEU A 344      -6.574  19.905   1.259  1.00  0.65           H  
ATOM   5155  HG  LEU A 344      -4.027  19.505  -0.323  1.00  0.65           H  
ATOM   5156 1HD1 LEU A 344      -5.140  17.686  -1.469  1.00  0.65           H  
ATOM   5157 2HD1 LEU A 344      -4.906  17.329   0.255  1.00  0.65           H  
ATOM   5158 3HD1 LEU A 344      -6.493  17.836  -0.348  1.00  0.65           H  
ATOM   5159 1HD2 LEU A 344      -5.603  19.927  -2.220  1.00  0.65           H  
ATOM   5160 2HD2 LEU A 344      -6.933  20.042  -1.068  1.00  0.65           H  
ATOM   5161 3HD2 LEU A 344      -5.664  21.279  -1.080  1.00  0.65           H  
ATOM   5162  N   VAL A 345      -5.329  21.173   4.103  1.00  0.64           N  
ATOM   5163  CA  VAL A 345      -5.986  21.667   5.315  1.00  0.64           C  
ATOM   5164  C   VAL A 345      -5.676  23.163   5.533  1.00  0.64           C  
ATOM   5165  O   VAL A 345      -6.552  23.941   5.932  1.00  0.64           O  
ATOM   5166  CB  VAL A 345      -5.590  20.829   6.546  1.00  0.64           C  
ATOM   5167  CG1 VAL A 345      -6.121  21.474   7.812  1.00  0.64           C  
ATOM   5168  CG2 VAL A 345      -6.153  19.430   6.394  1.00  0.64           C  
ATOM   5169  H   VAL A 345      -4.709  20.360   4.141  1.00  0.64           H  
ATOM   5170  HA  VAL A 345      -7.061  21.558   5.190  1.00  0.64           H  
ATOM   5171  HB  VAL A 345      -4.501  20.788   6.622  1.00  0.64           H  
ATOM   5172 1HG1 VAL A 345      -5.829  20.878   8.673  1.00  0.64           H  
ATOM   5173 2HG1 VAL A 345      -5.699  22.480   7.905  1.00  0.64           H  
ATOM   5174 3HG1 VAL A 345      -7.212  21.536   7.759  1.00  0.64           H  
ATOM   5175 1HG2 VAL A 345      -5.874  18.840   7.252  1.00  0.64           H  
ATOM   5176 2HG2 VAL A 345      -7.245  19.480   6.325  1.00  0.64           H  
ATOM   5177 3HG2 VAL A 345      -5.747  18.978   5.492  1.00  0.64           H  
ATOM   5178  N   ASP A 346      -4.435  23.568   5.267  1.00  0.65           N  
ATOM   5179  CA  ASP A 346      -4.031  24.960   5.444  1.00  0.65           C  
ATOM   5180  C   ASP A 346      -4.163  25.829   4.173  1.00  0.65           C  
ATOM   5181  O   ASP A 346      -3.746  26.990   4.168  1.00  0.65           O  
ATOM   5182  CB  ASP A 346      -2.602  25.007   5.971  1.00  0.65           C  
ATOM   5183  CG  ASP A 346      -2.497  24.423   7.390  1.00  0.65           C  
ATOM   5184  OD1 ASP A 346      -3.378  24.669   8.184  1.00  0.65           O  
ATOM   5185  OD2 ASP A 346      -1.543  23.726   7.665  1.00  0.65           O  
ATOM   5186  H   ASP A 346      -3.748  22.881   4.955  1.00  0.65           H  
ATOM   5187  HA  ASP A 346      -4.674  25.397   6.204  1.00  0.65           H  
ATOM   5188 1HB  ASP A 346      -1.961  24.421   5.304  1.00  0.65           H  
ATOM   5189 2HB  ASP A 346      -2.239  26.032   5.971  1.00  0.65           H  
ATOM   5190  N   LEU A 347      -4.724  25.275   3.099  1.00  0.69           N  
ATOM   5191  CA  LEU A 347      -4.949  25.991   1.845  1.00  0.69           C  
ATOM   5192  C   LEU A 347      -5.950  27.097   2.056  1.00  0.69           C  
ATOM   5193  O   LEU A 347      -6.952  26.875   2.713  1.00  0.69           O  
ATOM   5194  CB  LEU A 347      -5.521  25.060   0.764  1.00  0.69           C  
ATOM   5195  CG  LEU A 347      -5.757  25.672  -0.624  1.00  0.69           C  
ATOM   5196  CD1 LEU A 347      -4.425  26.009  -1.276  1.00  0.69           C  
ATOM   5197  CD2 LEU A 347      -6.553  24.706  -1.464  1.00  0.69           C  
ATOM   5198  H   LEU A 347      -5.054  24.313   3.144  1.00  0.69           H  
ATOM   5199  HA  LEU A 347      -4.007  26.418   1.508  1.00  0.69           H  
ATOM   5200 1HB  LEU A 347      -4.834  24.233   0.635  1.00  0.69           H  
ATOM   5201 2HB  LEU A 347      -6.472  24.662   1.120  1.00  0.69           H  
ATOM   5202  HG  LEU A 347      -6.326  26.591  -0.516  1.00  0.69           H  
ATOM   5203 1HD1 LEU A 347      -4.603  26.454  -2.251  1.00  0.69           H  
ATOM   5204 2HD1 LEU A 347      -3.886  26.715  -0.649  1.00  0.69           H  
ATOM   5205 3HD1 LEU A 347      -3.837  25.099  -1.393  1.00  0.69           H  
ATOM   5206 1HD2 LEU A 347      -6.735  25.141  -2.437  1.00  0.69           H  
ATOM   5207 2HD2 LEU A 347      -5.998  23.774  -1.580  1.00  0.69           H  
ATOM   5208 3HD2 LEU A 347      -7.499  24.516  -0.970  1.00  0.69           H  
ATOM   5209  N   ASP A 348      -5.702  28.291   1.534  1.00  0.74           N  
ATOM   5210  CA  ASP A 348      -6.731  29.317   1.650  1.00  0.74           C  
ATOM   5211  C   ASP A 348      -6.754  30.103   0.341  1.00  0.74           C  
ATOM   5212  O   ASP A 348      -6.088  31.131   0.206  1.00  0.74           O  
ATOM   5213  CB  ASP A 348      -6.463  30.252   2.848  1.00  0.74           C  
ATOM   5214  CG  ASP A 348      -7.634  31.245   3.187  1.00  0.74           C  
ATOM   5215  OD1 ASP A 348      -8.677  31.180   2.576  1.00  0.74           O  
ATOM   5216  OD2 ASP A 348      -7.474  32.042   4.088  1.00  0.74           O  
ATOM   5217  H   ASP A 348      -4.847  28.470   1.030  1.00  0.74           H  
ATOM   5218  HA  ASP A 348      -7.700  28.849   1.793  1.00  0.74           H  
ATOM   5219 1HB  ASP A 348      -6.263  29.643   3.731  1.00  0.74           H  
ATOM   5220 2HB  ASP A 348      -5.565  30.835   2.651  1.00  0.74           H  
ATOM   5221  N   MET A 349      -7.490  29.590  -0.647  1.00  0.82           N  
ATOM   5222  CA  MET A 349      -7.540  30.265  -1.943  1.00  0.82           C  
ATOM   5223  C   MET A 349      -8.541  31.387  -1.862  1.00  0.82           C  
ATOM   5224  O   MET A 349      -9.633  31.184  -1.333  1.00  0.82           O  
ATOM   5225  CB  MET A 349      -7.950  29.303  -3.059  1.00  0.82           C  
ATOM   5226  CG  MET A 349      -6.929  28.246  -3.400  1.00  0.82           C  
ATOM   5227  SD  MET A 349      -7.489  27.104  -4.674  1.00  0.82           S  
ATOM   5228  CE  MET A 349      -7.525  28.133  -6.135  1.00  0.82           C  
ATOM   5229  H   MET A 349      -8.021  28.738  -0.461  1.00  0.82           H  
ATOM   5230  HA  MET A 349      -6.564  30.693  -2.166  1.00  0.82           H  
ATOM   5231 1HB  MET A 349      -8.868  28.802  -2.783  1.00  0.82           H  
ATOM   5232 2HB  MET A 349      -8.160  29.876  -3.968  1.00  0.82           H  
ATOM   5233 1HG  MET A 349      -6.006  28.719  -3.737  1.00  0.82           H  
ATOM   5234 2HG  MET A 349      -6.717  27.684  -2.513  1.00  0.82           H  
ATOM   5235 1HE  MET A 349      -7.851  27.543  -6.991  1.00  0.82           H  
ATOM   5236 2HE  MET A 349      -8.215  28.962  -5.981  1.00  0.82           H  
ATOM   5237 3HE  MET A 349      -6.532  28.532  -6.325  1.00  0.82           H  
ATOM   5238  N   SER A 350      -8.232  32.538  -2.452  1.00  0.91           N  
ATOM   5239  CA  SER A 350      -9.204  33.623  -2.467  1.00  0.91           C  
ATOM   5240  C   SER A 350     -10.265  33.378  -3.526  1.00  0.91           C  
ATOM   5241  O   SER A 350      -9.994  32.726  -4.540  1.00  0.91           O  
ATOM   5242  CB  SER A 350      -8.502  34.940  -2.724  1.00  0.91           C  
ATOM   5243  OG  SER A 350      -7.952  34.978  -4.014  1.00  0.91           O  
ATOM   5244  H   SER A 350      -7.320  32.662  -2.871  1.00  0.91           H  
ATOM   5245  HA  SER A 350      -9.693  33.667  -1.491  1.00  0.91           H  
ATOM   5246 1HB  SER A 350      -9.211  35.760  -2.607  1.00  0.91           H  
ATOM   5247 2HB  SER A 350      -7.714  35.079  -1.984  1.00  0.91           H  
ATOM   5248  HG  SER A 350      -7.510  35.834  -4.086  1.00  0.91           H  
ATOM   5249  N   SER A 351     -11.425  34.025  -3.383  1.00  0.98           N  
ATOM   5250  CA  SER A 351     -12.485  33.894  -4.387  1.00  0.98           C  
ATOM   5251  C   SER A 351     -12.072  34.417  -5.763  1.00  0.98           C  
ATOM   5252  O   SER A 351     -12.584  33.976  -6.787  1.00  0.98           O  
ATOM   5253  CB  SER A 351     -13.731  34.614  -3.914  1.00  0.98           C  
ATOM   5254  OG  SER A 351     -13.513  36.001  -3.826  1.00  0.98           O  
ATOM   5255  H   SER A 351     -11.592  34.573  -2.550  1.00  0.98           H  
ATOM   5256  HA  SER A 351     -12.724  32.836  -4.488  1.00  0.98           H  
ATOM   5257 1HB  SER A 351     -14.555  34.409  -4.602  1.00  0.98           H  
ATOM   5258 2HB  SER A 351     -14.016  34.229  -2.944  1.00  0.98           H  
ATOM   5259  HG  SER A 351     -13.263  36.297  -4.716  1.00  0.98           H  
ATOM   5260  N   ASP A 352     -11.094  35.312  -5.793  1.00  1.05           N  
ATOM   5261  CA  ASP A 352     -10.606  35.889  -7.038  1.00  1.05           C  
ATOM   5262  C   ASP A 352      -9.947  34.848  -7.943  1.00  1.05           C  
ATOM   5263  O   ASP A 352      -9.861  35.046  -9.154  1.00  1.05           O  
ATOM   5264  CB  ASP A 352      -9.616  37.010  -6.750  1.00  1.05           C  
ATOM   5265  CG  ASP A 352     -10.289  38.246  -6.154  1.00  1.05           C  
ATOM   5266  OD1 ASP A 352     -11.499  38.312  -6.171  1.00  1.05           O  
ATOM   5267  OD2 ASP A 352      -9.589  39.109  -5.685  1.00  1.05           O  
ATOM   5268  H   ASP A 352     -10.691  35.612  -4.918  1.00  1.05           H  
ATOM   5269  HA  ASP A 352     -11.457  36.309  -7.575  1.00  1.05           H  
ATOM   5270 1HB  ASP A 352      -8.853  36.650  -6.060  1.00  1.05           H  
ATOM   5271 2HB  ASP A 352      -9.113  37.294  -7.674  1.00  1.05           H  
ATOM   5272  N   SER A 353      -9.446  33.762  -7.342  1.00  1.09           N  
ATOM   5273  CA  SER A 353      -8.764  32.695  -8.056  1.00  1.09           C  
ATOM   5274  C   SER A 353      -9.718  31.556  -8.402  1.00  1.09           C  
ATOM   5275  O   SER A 353      -9.296  30.517  -8.922  1.00  1.09           O  
ATOM   5276  CB  SER A 353      -7.596  32.179  -7.233  1.00  1.09           C  
ATOM   5277  OG  SER A 353      -8.017  31.561  -6.048  1.00  1.09           O  
ATOM   5278  H   SER A 353      -9.572  33.639  -6.338  1.00  1.09           H  
ATOM   5279  HA  SER A 353      -8.372  33.103  -8.988  1.00  1.09           H  
ATOM   5280 1HB  SER A 353      -7.017  31.476  -7.827  1.00  1.09           H  
ATOM   5281 2HB  SER A 353      -6.942  33.016  -6.994  1.00  1.09           H  
ATOM   5282  HG  SER A 353      -8.740  32.124  -5.679  1.00  1.09           H  
ATOM   5283  N   LEU A 354     -10.998  31.715  -8.066  1.00  1.11           N  
ATOM   5284  CA  LEU A 354     -11.962  30.668  -8.318  1.00  1.11           C  
ATOM   5285  C   LEU A 354     -12.891  30.987  -9.465  1.00  1.11           C  
ATOM   5286  O   LEU A 354     -13.217  32.139  -9.748  1.00  1.11           O  
ATOM   5287  CB  LEU A 354     -12.805  30.380  -7.081  1.00  1.11           C  
ATOM   5288  CG  LEU A 354     -12.063  29.973  -5.847  1.00  1.11           C  
ATOM   5289  CD1 LEU A 354     -13.068  29.756  -4.778  1.00  1.11           C  
ATOM   5290  CD2 LEU A 354     -11.260  28.730  -6.112  1.00  1.11           C  
ATOM   5291  H   LEU A 354     -11.330  32.581  -7.646  1.00  1.11           H  
ATOM   5292  HA  LEU A 354     -11.419  29.760  -8.572  1.00  1.11           H  
ATOM   5293 1HB  LEU A 354     -13.372  31.281  -6.838  1.00  1.11           H  
ATOM   5294 2HB  LEU A 354     -13.521  29.591  -7.315  1.00  1.11           H  
ATOM   5295  HG  LEU A 354     -11.391  30.771  -5.533  1.00  1.11           H  
ATOM   5296 1HD1 LEU A 354     -12.579  29.459  -3.885  1.00  1.11           H  
ATOM   5297 2HD1 LEU A 354     -13.639  30.664  -4.603  1.00  1.11           H  
ATOM   5298 3HD1 LEU A 354     -13.740  28.975  -5.106  1.00  1.11           H  
ATOM   5299 1HD2 LEU A 354     -10.730  28.445  -5.206  1.00  1.11           H  
ATOM   5300 2HD2 LEU A 354     -11.927  27.929  -6.415  1.00  1.11           H  
ATOM   5301 3HD2 LEU A 354     -10.537  28.923  -6.905  1.00  1.11           H  
ATOM   5302  N   ILE A 355     -13.355  29.927 -10.088  1.00  1.12           N  
ATOM   5303  CA  ILE A 355     -14.344  29.968 -11.144  1.00  1.12           C  
ATOM   5304  C   ILE A 355     -15.726  29.920 -10.533  1.00  1.12           C  
ATOM   5305  O   ILE A 355     -16.677  30.507 -11.023  1.00  1.12           O  
ATOM   5306  CB  ILE A 355     -14.065  28.843 -12.123  1.00  1.12           C  
ATOM   5307  CG1 ILE A 355     -12.675  29.083 -12.606  1.00  1.12           C  
ATOM   5308  CG2 ILE A 355     -15.054  28.768 -13.248  1.00  1.12           C  
ATOM   5309  CD1 ILE A 355     -12.489  30.469 -13.159  1.00  1.12           C  
ATOM   5310  H   ILE A 355     -13.000  29.025  -9.808  1.00  1.12           H  
ATOM   5311  HA  ILE A 355     -14.246  30.913 -11.677  1.00  1.12           H  
ATOM   5312  HB  ILE A 355     -14.074  27.895 -11.588  1.00  1.12           H  
ATOM   5313 1HG1 ILE A 355     -11.984  28.943 -11.778  1.00  1.12           H  
ATOM   5314 2HG1 ILE A 355     -12.438  28.375 -13.394  1.00  1.12           H  
ATOM   5315 1HG2 ILE A 355     -14.768  27.950 -13.894  1.00  1.12           H  
ATOM   5316 2HG2 ILE A 355     -16.049  28.592 -12.847  1.00  1.12           H  
ATOM   5317 3HG2 ILE A 355     -15.044  29.687 -13.811  1.00  1.12           H  
ATOM   5318 1HD1 ILE A 355     -11.471  30.613 -13.481  1.00  1.12           H  
ATOM   5319 2HD1 ILE A 355     -13.147  30.598 -13.988  1.00  1.12           H  
ATOM   5320 3HD1 ILE A 355     -12.712  31.211 -12.399  1.00  1.12           H  
ATOM   5321  N   VAL A 356     -15.843  29.180  -9.464  1.00  1.12           N  
ATOM   5322  CA  VAL A 356     -17.112  29.057  -8.809  1.00  1.12           C  
ATOM   5323  C   VAL A 356     -17.099  30.067  -7.629  1.00  1.12           C  
ATOM   5324  O   VAL A 356     -16.252  29.920  -6.757  1.00  1.12           O  
ATOM   5325  CB  VAL A 356     -17.265  27.633  -8.337  1.00  1.12           C  
ATOM   5326  CG1 VAL A 356     -18.521  27.491  -7.702  1.00  1.12           C  
ATOM   5327  CG2 VAL A 356     -17.150  26.686  -9.505  1.00  1.12           C  
ATOM   5328  H   VAL A 356     -15.036  28.709  -9.092  1.00  1.12           H  
ATOM   5329  HA  VAL A 356     -17.898  29.240  -9.521  1.00  1.12           H  
ATOM   5330  HB  VAL A 356     -16.489  27.417  -7.614  1.00  1.12           H  
ATOM   5331 1HG1 VAL A 356     -18.634  26.472  -7.350  1.00  1.12           H  
ATOM   5332 2HG1 VAL A 356     -18.603  28.184  -6.885  1.00  1.12           H  
ATOM   5333 3HG1 VAL A 356     -19.270  27.707  -8.423  1.00  1.12           H  
ATOM   5334 1HG2 VAL A 356     -17.263  25.672  -9.150  1.00  1.12           H  
ATOM   5335 2HG2 VAL A 356     -17.923  26.905 -10.223  1.00  1.12           H  
ATOM   5336 3HG2 VAL A 356     -16.177  26.798  -9.979  1.00  1.12           H  
ATOM   5337  N   PRO A 357     -18.023  31.064  -7.568  1.00  1.09           N  
ATOM   5338  CA  PRO A 357     -18.108  32.197  -6.631  1.00  1.09           C  
ATOM   5339  C   PRO A 357     -18.091  31.960  -5.124  1.00  1.09           C  
ATOM   5340  O   PRO A 357     -18.029  32.939  -4.376  1.00  1.09           O  
ATOM   5341  CB  PRO A 357     -19.456  32.820  -6.975  1.00  1.09           C  
ATOM   5342  CG  PRO A 357     -19.684  32.490  -8.358  1.00  1.09           C  
ATOM   5343  CD  PRO A 357     -19.083  31.121  -8.575  1.00  1.09           C  
ATOM   5344  HA  PRO A 357     -17.304  32.903  -6.892  1.00  1.09           H  
ATOM   5345 1HB  PRO A 357     -20.232  32.411  -6.313  1.00  1.09           H  
ATOM   5346 2HB  PRO A 357     -19.423  33.906  -6.799  1.00  1.09           H  
ATOM   5347 1HG  PRO A 357     -20.757  32.513  -8.533  1.00  1.09           H  
ATOM   5348 2HG  PRO A 357     -19.252  33.242  -9.010  1.00  1.09           H  
ATOM   5349 1HD  PRO A 357     -19.816  30.334  -8.431  1.00  1.09           H  
ATOM   5350 2HD  PRO A 357     -18.674  31.153  -9.589  1.00  1.09           H  
ATOM   5351  N   TYR A 358     -18.240  30.733  -4.641  1.00  1.03           N  
ATOM   5352  CA  TYR A 358     -18.204  30.583  -3.189  1.00  1.03           C  
ATOM   5353  C   TYR A 358     -16.927  31.250  -2.669  1.00  1.03           C  
ATOM   5354  O   TYR A 358     -15.943  31.401  -3.400  1.00  1.03           O  
ATOM   5355  CB  TYR A 358     -18.310  29.134  -2.734  1.00  1.03           C  
ATOM   5356  CG  TYR A 358     -17.305  28.264  -3.298  1.00  1.03           C  
ATOM   5357  CD1 TYR A 358     -16.074  28.223  -2.747  1.00  1.03           C  
ATOM   5358  CD2 TYR A 358     -17.617  27.472  -4.364  1.00  1.03           C  
ATOM   5359  CE1 TYR A 358     -15.127  27.432  -3.293  1.00  1.03           C  
ATOM   5360  CE2 TYR A 358     -16.661  26.663  -4.912  1.00  1.03           C  
ATOM   5361  CZ  TYR A 358     -15.419  26.660  -4.391  1.00  1.03           C  
ATOM   5362  OH  TYR A 358     -14.460  25.914  -4.961  1.00  1.03           O  
ATOM   5363  H   TYR A 358     -18.318  29.928  -5.245  1.00  1.03           H  
ATOM   5364  HA  TYR A 358     -19.051  31.121  -2.763  1.00  1.03           H  
ATOM   5365 1HB  TYR A 358     -18.212  29.105  -1.658  1.00  1.03           H  
ATOM   5366 2HB  TYR A 358     -19.291  28.738  -2.990  1.00  1.03           H  
ATOM   5367  HD1 TYR A 358     -15.838  28.848  -1.882  1.00  1.03           H  
ATOM   5368  HD2 TYR A 358     -18.623  27.500  -4.774  1.00  1.03           H  
ATOM   5369  HE1 TYR A 358     -14.151  27.435  -2.870  1.00  1.03           H  
ATOM   5370  HE2 TYR A 358     -16.888  26.036  -5.771  1.00  1.03           H  
ATOM   5371  HH  TYR A 358     -13.682  25.921  -4.402  1.00  1.03           H  
ATOM   5372  N   ARG A 359     -16.953  31.688  -1.416  1.00  0.95           N  
ATOM   5373  CA  ARG A 359     -15.897  32.545  -0.891  1.00  0.95           C  
ATOM   5374  C   ARG A 359     -14.552  31.909  -0.536  1.00  0.95           C  
ATOM   5375  O   ARG A 359     -14.102  31.993   0.604  1.00  0.95           O  
ATOM   5376  CB  ARG A 359     -16.421  33.263   0.344  1.00  0.95           C  
ATOM   5377  CG  ARG A 359     -17.653  34.173   0.111  1.00  0.95           C  
ATOM   5378  CD  ARG A 359     -17.321  35.396  -0.701  1.00  0.95           C  
ATOM   5379  NE  ARG A 359     -18.492  36.275  -0.903  1.00  0.95           N  
ATOM   5380  CZ  ARG A 359     -18.876  37.251  -0.048  1.00  0.95           C  
ATOM   5381  NH1 ARG A 359     -18.187  37.459   1.056  1.00  0.95           N  
ATOM   5382  NH2 ARG A 359     -19.939  38.006  -0.310  1.00  0.95           N  
ATOM   5383  H   ARG A 359     -17.747  31.474  -0.832  1.00  0.95           H  
ATOM   5384  HA  ARG A 359     -15.710  33.301  -1.650  1.00  0.95           H  
ATOM   5385 1HB  ARG A 359     -16.691  32.524   1.100  1.00  0.95           H  
ATOM   5386 2HB  ARG A 359     -15.629  33.882   0.764  1.00  0.95           H  
ATOM   5387 1HG  ARG A 359     -18.417  33.610  -0.430  1.00  0.95           H  
ATOM   5388 2HG  ARG A 359     -18.055  34.495   1.073  1.00  0.95           H  
ATOM   5389 1HD  ARG A 359     -16.547  35.970  -0.193  1.00  0.95           H  
ATOM   5390 2HD  ARG A 359     -16.954  35.086  -1.683  1.00  0.95           H  
ATOM   5391  HE  ARG A 359     -19.041  36.144  -1.744  1.00  0.95           H  
ATOM   5392 1HH1 ARG A 359     -17.378  36.889   1.261  1.00  0.95           H  
ATOM   5393 2HH1 ARG A 359     -18.468  38.186   1.697  1.00  0.95           H  
ATOM   5394 1HH2 ARG A 359     -20.497  37.875  -1.169  1.00  0.95           H  
ATOM   5395 2HH2 ARG A 359     -20.211  38.731   0.333  1.00  0.95           H  
ATOM   5396  N   GLY A 360     -13.879  31.365  -1.541  1.00  0.87           N  
ATOM   5397  CA  GLY A 360     -12.547  30.786  -1.376  1.00  0.87           C  
ATOM   5398  C   GLY A 360     -12.533  29.302  -1.019  1.00  0.87           C  
ATOM   5399  O   GLY A 360     -13.582  28.686  -0.813  1.00  0.87           O  
ATOM   5400  H   GLY A 360     -14.350  31.344  -2.444  1.00  0.87           H  
ATOM   5401 1HA  GLY A 360     -11.971  30.948  -2.286  1.00  0.87           H  
ATOM   5402 2HA  GLY A 360     -12.025  31.336  -0.594  1.00  0.87           H  
ATOM   5403  N   ILE A 361     -11.329  28.726  -0.990  1.00  0.79           N  
ATOM   5404  CA  ILE A 361     -11.197  27.314  -0.618  1.00  0.79           C  
ATOM   5405  C   ILE A 361     -10.271  27.133   0.561  1.00  0.79           C  
ATOM   5406  O   ILE A 361      -9.078  27.427   0.479  1.00  0.79           O  
ATOM   5407  CB  ILE A 361     -10.690  26.396  -1.753  1.00  0.79           C  
ATOM   5408  CG1 ILE A 361     -11.603  26.441  -2.923  1.00  0.79           C  
ATOM   5409  CG2 ILE A 361     -10.583  24.947  -1.246  1.00  0.79           C  
ATOM   5410  CD1 ILE A 361     -11.101  25.704  -4.115  1.00  0.79           C  
ATOM   5411  H   ILE A 361     -10.524  29.328  -1.166  1.00  0.79           H  
ATOM   5412  HA  ILE A 361     -12.172  26.954  -0.318  1.00  0.79           H  
ATOM   5413  HB  ILE A 361      -9.709  26.725  -2.079  1.00  0.79           H  
ATOM   5414 1HG1 ILE A 361     -12.542  26.007  -2.631  1.00  0.79           H  
ATOM   5415 2HG1 ILE A 361     -11.758  27.465  -3.200  1.00  0.79           H  
ATOM   5416 1HG2 ILE A 361     -10.213  24.309  -2.045  1.00  0.79           H  
ATOM   5417 2HG2 ILE A 361      -9.894  24.902  -0.402  1.00  0.79           H  
ATOM   5418 3HG2 ILE A 361     -11.561  24.591  -0.926  1.00  0.79           H  
ATOM   5419 1HD1 ILE A 361     -11.813  25.776  -4.921  1.00  0.79           H  
ATOM   5420 2HD1 ILE A 361     -10.165  26.119  -4.438  1.00  0.79           H  
ATOM   5421 3HD1 ILE A 361     -10.966  24.663  -3.854  1.00  0.79           H  
ATOM   5422  N   LYS A 362     -10.850  26.618   1.638  1.00  0.74           N  
ATOM   5423  CA  LYS A 362     -10.188  26.342   2.909  1.00  0.74           C  
ATOM   5424  C   LYS A 362     -10.777  25.092   3.487  1.00  0.74           C  
ATOM   5425  O   LYS A 362     -11.952  25.075   3.844  1.00  0.74           O  
ATOM   5426  CB  LYS A 362     -10.383  27.504   3.896  1.00  0.74           C  
ATOM   5427  CG  LYS A 362      -9.815  27.282   5.332  1.00  0.74           C  
ATOM   5428  CD  LYS A 362      -8.303  27.235   5.364  1.00  0.74           C  
ATOM   5429  CE  LYS A 362      -7.758  27.142   6.779  1.00  0.74           C  
ATOM   5430  NZ  LYS A 362      -8.006  25.816   7.372  1.00  0.74           N  
ATOM   5431  H   LYS A 362     -11.843  26.405   1.567  1.00  0.74           H  
ATOM   5432  HA  LYS A 362      -9.137  26.160   2.735  1.00  0.74           H  
ATOM   5433 1HB  LYS A 362      -9.898  28.400   3.490  1.00  0.74           H  
ATOM   5434 2HB  LYS A 362     -11.442  27.720   3.989  1.00  0.74           H  
ATOM   5435 1HG  LYS A 362     -10.158  28.081   5.985  1.00  0.74           H  
ATOM   5436 2HG  LYS A 362     -10.192  26.330   5.721  1.00  0.74           H  
ATOM   5437 1HD  LYS A 362      -7.974  26.335   4.838  1.00  0.74           H  
ATOM   5438 2HD  LYS A 362      -7.886  28.106   4.862  1.00  0.74           H  
ATOM   5439 1HE  LYS A 362      -6.682  27.319   6.752  1.00  0.74           H  
ATOM   5440 2HE  LYS A 362      -8.229  27.902   7.398  1.00  0.74           H  
ATOM   5441 1HZ  LYS A 362      -7.623  25.768   8.300  1.00  0.74           H  
ATOM   5442 2HZ  LYS A 362      -9.002  25.638   7.405  1.00  0.74           H  
ATOM   5443 3HZ  LYS A 362      -7.538  25.108   6.771  1.00  0.74           H  
ATOM   5444  N   PHE A 363      -9.979  24.057   3.616  1.00  0.71           N  
ATOM   5445  CA  PHE A 363     -10.532  22.802   4.074  1.00  0.71           C  
ATOM   5446  C   PHE A 363     -10.414  22.705   5.583  1.00  0.71           C  
ATOM   5447  O   PHE A 363      -9.430  23.168   6.157  1.00  0.71           O  
ATOM   5448  CB  PHE A 363      -9.788  21.659   3.422  1.00  0.71           C  
ATOM   5449  CG  PHE A 363      -9.900  21.576   1.890  1.00  0.71           C  
ATOM   5450  CD1 PHE A 363      -8.859  22.019   1.113  1.00  0.71           C  
ATOM   5451  CD2 PHE A 363     -10.985  21.060   1.236  1.00  0.71           C  
ATOM   5452  CE1 PHE A 363      -8.860  21.925  -0.233  1.00  0.71           C  
ATOM   5453  CE2 PHE A 363     -10.979  20.971  -0.137  1.00  0.71           C  
ATOM   5454  CZ  PHE A 363      -9.899  21.396  -0.860  1.00  0.71           C  
ATOM   5455  H   PHE A 363      -9.001  24.123   3.352  1.00  0.71           H  
ATOM   5456  HA  PHE A 363     -11.580  22.743   3.812  1.00  0.71           H  
ATOM   5457 1HB  PHE A 363      -8.740  21.739   3.667  1.00  0.71           H  
ATOM   5458 2HB  PHE A 363     -10.145  20.723   3.843  1.00  0.71           H  
ATOM   5459  HD1 PHE A 363      -8.022  22.438   1.582  1.00  0.71           H  
ATOM   5460  HD2 PHE A 363     -11.837  20.713   1.797  1.00  0.71           H  
ATOM   5461  HE1 PHE A 363      -8.007  22.274  -0.798  1.00  0.71           H  
ATOM   5462  HE2 PHE A 363     -11.816  20.553  -0.646  1.00  0.71           H  
ATOM   5463  HZ  PHE A 363      -9.880  21.315  -1.936  1.00  0.71           H  
ATOM   5464  N   GLY A 364     -11.390  22.093   6.229  1.00  0.70           N  
ATOM   5465  CA  GLY A 364     -11.295  21.886   7.665  1.00  0.70           C  
ATOM   5466  C   GLY A 364     -10.516  20.615   7.973  1.00  0.70           C  
ATOM   5467  O   GLY A 364     -10.013  19.946   7.070  1.00  0.70           O  
ATOM   5468  H   GLY A 364     -12.227  21.793   5.728  1.00  0.70           H  
ATOM   5469 1HA  GLY A 364     -10.815  22.747   8.131  1.00  0.70           H  
ATOM   5470 2HA  GLY A 364     -12.300  21.817   8.084  1.00  0.70           H  
ATOM   5471  N   ALA A 365     -10.444  20.252   9.251  1.00  0.70           N  
ATOM   5472  CA  ALA A 365      -9.707  19.060   9.682  1.00  0.70           C  
ATOM   5473  C   ALA A 365     -10.260  17.789   9.041  1.00  0.70           C  
ATOM   5474  O   ALA A 365      -9.525  16.831   8.789  1.00  0.70           O  
ATOM   5475  CB  ALA A 365      -9.756  18.938  11.192  1.00  0.70           C  
ATOM   5476  H   ALA A 365     -10.890  20.835   9.946  1.00  0.70           H  
ATOM   5477  HA  ALA A 365      -8.669  19.174   9.364  1.00  0.70           H  
ATOM   5478 1HB  ALA A 365      -9.182  18.066  11.504  1.00  0.70           H  
ATOM   5479 2HB  ALA A 365      -9.333  19.833  11.646  1.00  0.70           H  
ATOM   5480 3HB  ALA A 365     -10.791  18.822  11.512  1.00  0.70           H  
ATOM   5481  N   ASP A 366     -11.573  17.785   8.800  1.00  0.70           N  
ATOM   5482  CA  ASP A 366     -12.279  16.655   8.205  1.00  0.70           C  
ATOM   5483  C   ASP A 366     -12.254  16.674   6.672  1.00  0.70           C  
ATOM   5484  O   ASP A 366     -12.887  15.846   6.024  1.00  0.70           O  
ATOM   5485  CB  ASP A 366     -13.731  16.637   8.698  1.00  0.70           C  
ATOM   5486  CG  ASP A 366     -14.546  17.873   8.262  1.00  0.70           C  
ATOM   5487  OD1 ASP A 366     -14.001  18.729   7.579  1.00  0.70           O  
ATOM   5488  OD2 ASP A 366     -15.698  17.956   8.626  1.00  0.70           O  
ATOM   5489  H   ASP A 366     -12.099  18.610   9.040  1.00  0.70           H  
ATOM   5490  HA  ASP A 366     -11.792  15.737   8.535  1.00  0.70           H  
ATOM   5491 1HB  ASP A 366     -14.229  15.739   8.318  1.00  0.70           H  
ATOM   5492 2HB  ASP A 366     -13.743  16.577   9.786  1.00  0.70           H  
ATOM   5493  N   GLY A 367     -11.532  17.632   6.093  1.00  0.70           N  
ATOM   5494  CA  GLY A 367     -11.408  17.756   4.652  1.00  0.70           C  
ATOM   5495  C   GLY A 367     -12.530  18.534   3.948  1.00  0.70           C  
ATOM   5496  O   GLY A 367     -12.497  18.698   2.727  1.00  0.70           O  
ATOM   5497  H   GLY A 367     -11.030  18.309   6.661  1.00  0.70           H  
ATOM   5498 1HA  GLY A 367     -10.464  18.249   4.452  1.00  0.70           H  
ATOM   5499 2HA  GLY A 367     -11.336  16.763   4.228  1.00  0.70           H  
ATOM   5500  N   GLN A 368     -13.527  19.021   4.676  1.00  0.71           N  
ATOM   5501  CA  GLN A 368     -14.595  19.759   4.003  1.00  0.71           C  
ATOM   5502  C   GLN A 368     -14.265  21.228   3.809  1.00  0.71           C  
ATOM   5503  O   GLN A 368     -13.884  21.908   4.762  1.00  0.71           O  
ATOM   5504  CB  GLN A 368     -15.915  19.634   4.771  1.00  0.71           C  
ATOM   5505  CG  GLN A 368     -17.074  20.474   4.223  1.00  0.71           C  
ATOM   5506  CD  GLN A 368     -17.574  20.051   2.834  1.00  0.71           C  
ATOM   5507  OE1 GLN A 368     -17.894  18.863   2.641  1.00  0.71           O  
ATOM   5508  NE2 GLN A 368     -17.650  21.046   1.902  1.00  0.71           N  
ATOM   5509  H   GLN A 368     -13.571  18.872   5.697  1.00  0.71           H  
ATOM   5510  HA  GLN A 368     -14.742  19.323   3.015  1.00  0.71           H  
ATOM   5511 1HB  GLN A 368     -16.226  18.602   4.811  1.00  0.71           H  
ATOM   5512 2HB  GLN A 368     -15.746  19.943   5.808  1.00  0.71           H  
ATOM   5513 1HG  GLN A 368     -17.902  20.377   4.921  1.00  0.71           H  
ATOM   5514 2HG  GLN A 368     -16.761  21.505   4.176  1.00  0.71           H  
ATOM   5515 1HE2 GLN A 368     -17.960  20.893   0.926  1.00  0.71           H  
ATOM   5516 2HE2 GLN A 368     -17.374  22.004   2.188  1.00  0.71           H  
ATOM   5517  N   ASN A 369     -14.427  21.738   2.586  1.00  0.72           N  
ATOM   5518  CA  ASN A 369     -14.249  23.165   2.355  1.00  0.72           C  
ATOM   5519  C   ASN A 369     -15.243  23.907   3.236  1.00  0.72           C  
ATOM   5520  O   ASN A 369     -16.460  23.716   3.111  1.00  0.72           O  
ATOM   5521  CB  ASN A 369     -14.458  23.545   0.900  1.00  0.72           C  
ATOM   5522  CG  ASN A 369     -14.144  25.023   0.608  1.00  0.72           C  
ATOM   5523  OD1 ASN A 369     -13.674  25.777   1.479  1.00  0.72           O  
ATOM   5524  ND2 ASN A 369     -14.436  25.453  -0.591  1.00  0.72           N  
ATOM   5525  H   ASN A 369     -14.656  21.140   1.792  1.00  0.72           H  
ATOM   5526  HA  ASN A 369     -13.254  23.455   2.644  1.00  0.72           H  
ATOM   5527 1HB  ASN A 369     -13.785  22.949   0.299  1.00  0.72           H  
ATOM   5528 2HB  ASN A 369     -15.472  23.307   0.586  1.00  0.72           H  
ATOM   5529 1HD2 ASN A 369     -14.279  26.450  -0.813  1.00  0.72           H  
ATOM   5530 2HD2 ASN A 369     -14.858  24.806  -1.269  1.00  0.72           H  
ATOM   5531  N   GLU A 370     -14.721  24.683   4.182  1.00  0.75           N  
ATOM   5532  CA  GLU A 370     -15.549  25.399   5.139  1.00  0.75           C  
ATOM   5533  C   GLU A 370     -16.172  26.641   4.517  1.00  0.75           C  
ATOM   5534  O   GLU A 370     -17.330  26.984   4.772  1.00  0.75           O  
ATOM   5535  CB  GLU A 370     -14.712  25.809   6.358  1.00  0.75           C  
ATOM   5536  CG  GLU A 370     -14.218  24.647   7.213  1.00  0.75           C  
ATOM   5537  CD  GLU A 370     -13.424  25.085   8.430  1.00  0.75           C  
ATOM   5538  OE1 GLU A 370     -13.214  26.266   8.596  1.00  0.75           O  
ATOM   5539  OE2 GLU A 370     -13.027  24.230   9.196  1.00  0.75           O  
ATOM   5540  H   GLU A 370     -13.707  24.776   4.216  1.00  0.75           H  
ATOM   5541  HA  GLU A 370     -16.351  24.736   5.464  1.00  0.75           H  
ATOM   5542 1HB  GLU A 370     -13.833  26.363   6.017  1.00  0.75           H  
ATOM   5543 2HB  GLU A 370     -15.294  26.476   6.993  1.00  0.75           H  
ATOM   5544 1HG  GLU A 370     -15.074  24.057   7.538  1.00  0.75           H  
ATOM   5545 2HG  GLU A 370     -13.592  24.009   6.586  1.00  0.75           H  
ATOM   5546  N   LYS A 371     -15.414  27.311   3.659  1.00  0.78           N  
ATOM   5547  CA  LYS A 371     -15.869  28.564   3.065  1.00  0.78           C  
ATOM   5548  C   LYS A 371     -16.759  28.323   1.857  1.00  0.78           C  
ATOM   5549  O   LYS A 371     -16.390  28.596   0.719  1.00  0.78           O  
ATOM   5550  CB  LYS A 371     -14.681  29.434   2.670  1.00  0.78           C  
ATOM   5551  CG  LYS A 371     -13.813  29.927   3.843  1.00  0.78           C  
ATOM   5552  CD  LYS A 371     -12.669  30.829   3.343  1.00  0.78           C  
ATOM   5553  CE  LYS A 371     -11.797  31.353   4.480  1.00  0.78           C  
ATOM   5554  NZ  LYS A 371     -10.746  32.305   3.984  1.00  0.78           N  
ATOM   5555  H   LYS A 371     -14.493  26.953   3.439  1.00  0.78           H  
ATOM   5556  HA  LYS A 371     -16.458  29.105   3.805  1.00  0.78           H  
ATOM   5557 1HB  LYS A 371     -14.039  28.882   1.976  1.00  0.78           H  
ATOM   5558 2HB  LYS A 371     -15.048  30.306   2.143  1.00  0.78           H  
ATOM   5559 1HG  LYS A 371     -14.433  30.495   4.536  1.00  0.78           H  
ATOM   5560 2HG  LYS A 371     -13.400  29.071   4.372  1.00  0.78           H  
ATOM   5561 1HD  LYS A 371     -12.042  30.274   2.636  1.00  0.78           H  
ATOM   5562 2HD  LYS A 371     -13.089  31.682   2.824  1.00  0.78           H  
ATOM   5563 1HE  LYS A 371     -12.427  31.867   5.203  1.00  0.78           H  
ATOM   5564 2HE  LYS A 371     -11.304  30.514   4.971  1.00  0.78           H  
ATOM   5565 1HZ  LYS A 371     -10.177  32.631   4.753  1.00  0.78           H  
ATOM   5566 2HZ  LYS A 371     -10.126  31.839   3.312  1.00  0.78           H  
ATOM   5567 3HZ  LYS A 371     -11.177  33.088   3.533  1.00  0.78           H  
ATOM   5568  N   THR A 372     -17.950  27.820   2.121  1.00  0.82           N  
ATOM   5569  CA  THR A 372     -18.855  27.459   1.047  1.00  0.82           C  
ATOM   5570  C   THR A 372     -20.212  28.123   1.120  1.00  0.82           C  
ATOM   5571  O   THR A 372     -20.669  28.547   2.179  1.00  0.82           O  
ATOM   5572  CB  THR A 372     -19.029  25.942   0.994  1.00  0.82           C  
ATOM   5573  OG1 THR A 372     -19.527  25.471   2.255  1.00  0.82           O  
ATOM   5574  CG2 THR A 372     -17.732  25.264   0.630  1.00  0.82           C  
ATOM   5575  H   THR A 372     -18.172  27.631   3.099  1.00  0.82           H  
ATOM   5576  HA  THR A 372     -18.396  27.757   0.110  1.00  0.82           H  
ATOM   5577  HB  THR A 372     -19.755  25.708   0.253  1.00  0.82           H  
ATOM   5578  HG1 THR A 372     -18.892  25.685   2.959  1.00  0.82           H  
ATOM   5579 1HG2 THR A 372     -17.875  24.185   0.583  1.00  0.82           H  
ATOM   5580 2HG2 THR A 372     -17.390  25.625  -0.341  1.00  0.82           H  
ATOM   5581 3HG2 THR A 372     -16.989  25.494   1.380  1.00  0.82           H  
ATOM   5582  N   ARG A 373     -20.831  28.220  -0.046  1.00  0.85           N  
ATOM   5583  CA  ARG A 373     -22.181  28.723  -0.237  1.00  0.85           C  
ATOM   5584  C   ARG A 373     -22.631  28.285  -1.623  1.00  0.85           C  
ATOM   5585  O   ARG A 373     -21.825  28.287  -2.555  1.00  0.85           O  
ATOM   5586  CB  ARG A 373     -22.231  30.244  -0.120  1.00  0.85           C  
ATOM   5587  CG  ARG A 373     -23.628  30.851  -0.082  1.00  0.85           C  
ATOM   5588  CD  ARG A 373     -23.597  32.326   0.160  1.00  0.85           C  
ATOM   5589  NE  ARG A 373     -22.994  33.044  -0.962  1.00  0.85           N  
ATOM   5590  CZ  ARG A 373     -22.934  34.387  -1.090  1.00  0.85           C  
ATOM   5591  NH1 ARG A 373     -23.456  35.166  -0.164  1.00  0.85           N  
ATOM   5592  NH2 ARG A 373     -22.354  34.910  -2.158  1.00  0.85           N  
ATOM   5593  H   ARG A 373     -20.347  27.874  -0.858  1.00  0.85           H  
ATOM   5594  HA  ARG A 373     -22.839  28.284   0.509  1.00  0.85           H  
ATOM   5595 1HB  ARG A 373     -21.715  30.561   0.783  1.00  0.85           H  
ATOM   5596 2HB  ARG A 373     -21.711  30.685  -0.970  1.00  0.85           H  
ATOM   5597 1HG  ARG A 373     -24.122  30.682  -1.029  1.00  0.85           H  
ATOM   5598 2HG  ARG A 373     -24.205  30.373   0.716  1.00  0.85           H  
ATOM   5599 1HD  ARG A 373     -24.614  32.694   0.291  1.00  0.85           H  
ATOM   5600 2HD  ARG A 373     -23.013  32.537   1.055  1.00  0.85           H  
ATOM   5601  HE  ARG A 373     -22.589  32.486  -1.701  1.00  0.85           H  
ATOM   5602 1HH1 ARG A 373     -23.898  34.759   0.645  1.00  0.85           H  
ATOM   5603 2HH1 ARG A 373     -23.415  36.175  -0.260  1.00  0.85           H  
ATOM   5604 1HH2 ARG A 373     -21.949  34.304  -2.853  1.00  0.85           H  
ATOM   5605 2HH2 ARG A 373     -22.313  35.932  -2.284  1.00  0.85           H  
ATOM   5606  N   GLY A 374     -23.886  27.906  -1.781  1.00  0.86           N  
ATOM   5607  CA  GLY A 374     -24.367  27.583  -3.120  1.00  0.86           C  
ATOM   5608  C   GLY A 374     -25.033  28.798  -3.755  1.00  0.86           C  
ATOM   5609  O   GLY A 374     -25.061  29.877  -3.159  1.00  0.86           O  
ATOM   5610  H   GLY A 374     -24.511  27.871  -0.982  1.00  0.86           H  
ATOM   5611 1HA  GLY A 374     -23.541  27.246  -3.745  1.00  0.86           H  
ATOM   5612 2HA  GLY A 374     -25.082  26.764  -3.061  1.00  0.86           H  
ATOM   5613  N   ILE A 375     -25.590  28.592  -4.939  1.00  0.87           N  
ATOM   5614  CA  ILE A 375     -26.329  29.569  -5.725  1.00  0.87           C  
ATOM   5615  C   ILE A 375     -27.662  28.913  -6.178  1.00  0.87           C  
ATOM   5616  O   ILE A 375     -27.717  27.709  -6.453  1.00  0.87           O  
ATOM   5617  CB  ILE A 375     -25.507  30.058  -6.941  1.00  0.87           C  
ATOM   5618  CG1 ILE A 375     -24.213  30.674  -6.537  1.00  0.87           C  
ATOM   5619  CG2 ILE A 375     -26.234  31.022  -7.735  1.00  0.87           C  
ATOM   5620  CD1 ILE A 375     -23.401  31.059  -7.733  1.00  0.87           C  
ATOM   5621  H   ILE A 375     -25.477  27.692  -5.378  1.00  0.87           H  
ATOM   5622  HA  ILE A 375     -26.568  30.428  -5.101  1.00  0.87           H  
ATOM   5623  HB  ILE A 375     -25.271  29.218  -7.528  1.00  0.87           H  
ATOM   5624 1HG1 ILE A 375     -24.390  31.541  -5.911  1.00  0.87           H  
ATOM   5625 2HG1 ILE A 375     -23.637  29.950  -5.972  1.00  0.87           H  
ATOM   5626 1HG2 ILE A 375     -25.634  31.313  -8.591  1.00  0.87           H  
ATOM   5627 2HG2 ILE A 375     -27.157  30.588  -8.074  1.00  0.87           H  
ATOM   5628 3HG2 ILE A 375     -26.441  31.885  -7.147  1.00  0.87           H  
ATOM   5629 1HD1 ILE A 375     -22.458  31.468  -7.403  1.00  0.87           H  
ATOM   5630 2HD1 ILE A 375     -23.225  30.202  -8.347  1.00  0.87           H  
ATOM   5631 3HD1 ILE A 375     -23.942  31.800  -8.315  1.00  0.87           H  
ATOM   5632  N   LEU A 376     -28.768  29.643  -6.147  1.00  0.88           N  
ATOM   5633  CA  LEU A 376     -29.999  29.034  -6.638  1.00  0.88           C  
ATOM   5634  C   LEU A 376     -30.314  29.635  -8.013  1.00  0.88           C  
ATOM   5635  O   LEU A 376     -30.226  30.859  -8.203  1.00  0.88           O  
ATOM   5636  CB  LEU A 376     -31.148  29.296  -5.689  1.00  0.88           C  
ATOM   5637  CG  LEU A 376     -32.369  28.518  -5.917  1.00  0.88           C  
ATOM   5638  CD1 LEU A 376     -32.097  27.082  -5.580  1.00  0.88           C  
ATOM   5639  CD2 LEU A 376     -33.387  29.026  -5.070  1.00  0.88           C  
ATOM   5640  H   LEU A 376     -28.726  30.614  -5.883  1.00  0.88           H  
ATOM   5641  HA  LEU A 376     -29.865  27.961  -6.755  1.00  0.88           H  
ATOM   5642 1HB  LEU A 376     -30.826  29.132  -4.693  1.00  0.88           H  
ATOM   5643 2HB  LEU A 376     -31.436  30.320  -5.807  1.00  0.88           H  
ATOM   5644  HG  LEU A 376     -32.666  28.590  -6.959  1.00  0.88           H  
ATOM   5645 1HD1 LEU A 376     -32.982  26.473  -5.728  1.00  0.88           H  
ATOM   5646 2HD1 LEU A 376     -31.307  26.727  -6.202  1.00  0.88           H  
ATOM   5647 3HD1 LEU A 376     -31.796  27.027  -4.537  1.00  0.88           H  
ATOM   5648 1HD2 LEU A 376     -34.300  28.462  -5.197  1.00  0.88           H  
ATOM   5649 2HD2 LEU A 376     -33.050  28.939  -4.040  1.00  0.88           H  
ATOM   5650 3HD2 LEU A 376     -33.561  30.065  -5.318  1.00  0.88           H  
ATOM   5651  N   MET A 377     -30.664  28.765  -8.966  1.00  0.90           N  
ATOM   5652  CA  MET A 377     -30.979  29.139 -10.347  1.00  0.90           C  
ATOM   5653  C   MET A 377     -32.365  28.685 -10.786  1.00  0.90           C  
ATOM   5654  O   MET A 377     -32.823  27.615 -10.400  1.00  0.90           O  
ATOM   5655  CB  MET A 377     -29.974  28.491 -11.302  1.00  0.90           C  
ATOM   5656  CG  MET A 377     -28.552  28.964 -11.211  1.00  0.90           C  
ATOM   5657  SD  MET A 377     -27.746  28.327  -9.772  1.00  0.90           S  
ATOM   5658  CE  MET A 377     -26.078  28.620 -10.190  1.00  0.90           C  
ATOM   5659  H   MET A 377     -30.695  27.774  -8.725  1.00  0.90           H  
ATOM   5660  HA  MET A 377     -30.947  30.218 -10.430  1.00  0.90           H  
ATOM   5661 1HB  MET A 377     -29.970  27.411 -11.134  1.00  0.90           H  
ATOM   5662 2HB  MET A 377     -30.307  28.659 -12.329  1.00  0.90           H  
ATOM   5663 1HG  MET A 377     -28.010  28.616 -12.089  1.00  0.90           H  
ATOM   5664 2HG  MET A 377     -28.498  30.038 -11.192  1.00  0.90           H  
ATOM   5665 1HE  MET A 377     -25.432  28.250  -9.417  1.00  0.90           H  
ATOM   5666 2HE  MET A 377     -25.877  28.079 -11.089  1.00  0.90           H  
ATOM   5667 3HE  MET A 377     -25.911  29.681 -10.346  1.00  0.90           H  
ATOM   5668  N   GLN A 378     -33.039  29.452 -11.625  1.00  0.96           N  
ATOM   5669  CA  GLN A 378     -34.307  28.962 -12.148  1.00  0.96           C  
ATOM   5670  C   GLN A 378     -34.201  28.746 -13.631  1.00  0.96           C  
ATOM   5671  O   GLN A 378     -33.441  29.430 -14.311  1.00  0.96           O  
ATOM   5672  CB  GLN A 378     -35.453  29.928 -11.892  1.00  0.96           C  
ATOM   5673  CG  GLN A 378     -35.425  31.202 -12.658  1.00  0.96           C  
ATOM   5674  CD  GLN A 378     -36.608  32.085 -12.261  1.00  0.96           C  
ATOM   5675  OE1 GLN A 378     -37.582  31.611 -11.627  1.00  0.96           O  
ATOM   5676  NE2 GLN A 378     -36.516  33.348 -12.612  1.00  0.96           N  
ATOM   5677  H   GLN A 378     -32.664  30.348 -11.914  1.00  0.96           H  
ATOM   5678  HA  GLN A 378     -34.545  28.006 -11.702  1.00  0.96           H  
ATOM   5679 1HB  GLN A 378     -36.396  29.440 -12.134  1.00  0.96           H  
ATOM   5680 2HB  GLN A 378     -35.466  30.202 -10.846  1.00  0.96           H  
ATOM   5681 1HG  GLN A 378     -34.495  31.734 -12.460  1.00  0.96           H  
ATOM   5682 2HG  GLN A 378     -35.504  30.978 -13.726  1.00  0.96           H  
ATOM   5683 1HE2 GLN A 378     -37.221  34.041 -12.373  1.00  0.96           H  
ATOM   5684 2HE2 GLN A 378     -35.707  33.665 -13.106  1.00  0.96           H  
ATOM   5685  N   VAL A 379     -34.970  27.819 -14.155  1.00  1.03           N  
ATOM   5686  CA  VAL A 379     -34.999  27.687 -15.597  1.00  1.03           C  
ATOM   5687  C   VAL A 379     -36.132  28.565 -16.134  1.00  1.03           C  
ATOM   5688  O   VAL A 379     -37.255  28.497 -15.641  1.00  1.03           O  
ATOM   5689  CB  VAL A 379     -35.225  26.233 -15.997  1.00  1.03           C  
ATOM   5690  CG1 VAL A 379     -35.298  26.121 -17.508  1.00  1.03           C  
ATOM   5691  CG2 VAL A 379     -34.157  25.362 -15.441  1.00  1.03           C  
ATOM   5692  H   VAL A 379     -35.535  27.203 -13.564  1.00  1.03           H  
ATOM   5693  HA  VAL A 379     -34.053  28.024 -16.011  1.00  1.03           H  
ATOM   5694  HB  VAL A 379     -36.159  25.920 -15.587  1.00  1.03           H  
ATOM   5695 1HG1 VAL A 379     -35.499  25.095 -17.777  1.00  1.03           H  
ATOM   5696 2HG1 VAL A 379     -36.083  26.740 -17.878  1.00  1.03           H  
ATOM   5697 3HG1 VAL A 379     -34.350  26.443 -17.945  1.00  1.03           H  
ATOM   5698 1HG2 VAL A 379     -34.355  24.326 -15.714  1.00  1.03           H  
ATOM   5699 2HG2 VAL A 379     -33.225  25.684 -15.862  1.00  1.03           H  
ATOM   5700 3HG2 VAL A 379     -34.132  25.449 -14.352  1.00  1.03           H  
ATOM   5701  N   GLN A 380     -35.835  29.428 -17.097  1.00  1.10           N  
ATOM   5702  CA  GLN A 380     -36.855  30.297 -17.689  1.00  1.10           C  
ATOM   5703  C   GLN A 380     -36.498  30.611 -19.139  1.00  1.10           C  
ATOM   5704  O   GLN A 380     -35.335  30.850 -19.443  1.00  1.10           O  
ATOM   5705  CB  GLN A 380     -37.017  31.606 -16.903  1.00  1.10           C  
ATOM   5706  CG  GLN A 380     -38.154  32.468 -17.457  1.00  1.10           C  
ATOM   5707  CD  GLN A 380     -38.373  33.771 -16.761  1.00  1.10           C  
ATOM   5708  OE1 GLN A 380     -38.596  33.826 -15.547  1.00  1.10           O  
ATOM   5709  NE2 GLN A 380     -38.320  34.848 -17.542  1.00  1.10           N  
ATOM   5710  H   GLN A 380     -34.873  29.471 -17.428  1.00  1.10           H  
ATOM   5711  HA  GLN A 380     -37.810  29.774 -17.683  1.00  1.10           H  
ATOM   5712 1HB  GLN A 380     -37.224  31.386 -15.854  1.00  1.10           H  
ATOM   5713 2HB  GLN A 380     -36.092  32.180 -16.951  1.00  1.10           H  
ATOM   5714 1HG  GLN A 380     -37.926  32.707 -18.473  1.00  1.10           H  
ATOM   5715 2HG  GLN A 380     -39.080  31.895 -17.414  1.00  1.10           H  
ATOM   5716 1HE2 GLN A 380     -38.460  35.759 -17.167  1.00  1.10           H  
ATOM   5717 2HE2 GLN A 380     -38.128  34.729 -18.559  1.00  1.10           H  
ATOM   5718  N   ASP A 381     -37.478  30.594 -20.042  1.00  1.15           N  
ATOM   5719  CA  ASP A 381     -37.267  30.905 -21.461  1.00  1.15           C  
ATOM   5720  C   ASP A 381     -36.185  29.994 -22.050  1.00  1.15           C  
ATOM   5721  O   ASP A 381     -35.346  30.427 -22.841  1.00  1.15           O  
ATOM   5722  CB  ASP A 381     -36.854  32.379 -21.638  1.00  1.15           C  
ATOM   5723  CG  ASP A 381     -37.915  33.394 -21.145  1.00  1.15           C  
ATOM   5724  OD1 ASP A 381     -39.055  33.302 -21.525  1.00  1.15           O  
ATOM   5725  OD2 ASP A 381     -37.551  34.242 -20.346  1.00  1.15           O  
ATOM   5726  H   ASP A 381     -38.417  30.335 -19.756  1.00  1.15           H  
ATOM   5727  HA  ASP A 381     -38.199  30.723 -21.998  1.00  1.15           H  
ATOM   5728 1HB  ASP A 381     -35.919  32.571 -21.116  1.00  1.15           H  
ATOM   5729 2HB  ASP A 381     -36.668  32.567 -22.695  1.00  1.15           H  
ATOM   5730  N   GLY A 382     -36.183  28.737 -21.606  1.00  1.16           N  
ATOM   5731  CA  GLY A 382     -35.216  27.739 -22.063  1.00  1.16           C  
ATOM   5732  C   GLY A 382     -33.776  27.947 -21.533  1.00  1.16           C  
ATOM   5733  O   GLY A 382     -32.838  27.369 -22.085  1.00  1.16           O  
ATOM   5734  H   GLY A 382     -36.958  28.472 -20.991  1.00  1.16           H  
ATOM   5735 1HA  GLY A 382     -35.567  26.750 -21.763  1.00  1.16           H  
ATOM   5736 2HA  GLY A 382     -35.198  27.743 -23.150  1.00  1.16           H  
ATOM   5737  N   LYS A 383     -33.591  28.783 -20.504  1.00  1.12           N  
ATOM   5738  CA  LYS A 383     -32.260  29.134 -19.991  1.00  1.12           C  
ATOM   5739  C   LYS A 383     -32.119  29.133 -18.461  1.00  1.12           C  
ATOM   5740  O   LYS A 383     -33.053  29.466 -17.736  1.00  1.12           O  
ATOM   5741  CB  LYS A 383     -31.896  30.523 -20.531  1.00  1.12           C  
ATOM   5742  CG  LYS A 383     -30.542  31.068 -20.111  1.00  1.12           C  
ATOM   5743  CD  LYS A 383     -30.262  32.402 -20.768  1.00  1.12           C  
ATOM   5744  CE  LYS A 383     -28.909  32.943 -20.342  1.00  1.12           C  
ATOM   5745  NZ  LYS A 383     -28.882  33.246 -18.890  1.00  1.12           N  
ATOM   5746  H   LYS A 383     -34.388  29.273 -20.110  1.00  1.12           H  
ATOM   5747  HA  LYS A 383     -31.549  28.408 -20.383  1.00  1.12           H  
ATOM   5748 1HB  LYS A 383     -31.920  30.499 -21.621  1.00  1.12           H  
ATOM   5749 2HB  LYS A 383     -32.659  31.238 -20.210  1.00  1.12           H  
ATOM   5750 1HG  LYS A 383     -30.525  31.225 -19.032  1.00  1.12           H  
ATOM   5751 2HG  LYS A 383     -29.758  30.360 -20.373  1.00  1.12           H  
ATOM   5752 1HD  LYS A 383     -30.283  32.289 -21.853  1.00  1.12           H  
ATOM   5753 2HD  LYS A 383     -31.035  33.113 -20.477  1.00  1.12           H  
ATOM   5754 1HE  LYS A 383     -28.138  32.206 -20.560  1.00  1.12           H  
ATOM   5755 2HE  LYS A 383     -28.695  33.855 -20.896  1.00  1.12           H  
ATOM   5756 1HZ  LYS A 383     -27.976  33.603 -18.605  1.00  1.12           H  
ATOM   5757 2HZ  LYS A 383     -29.573  33.931 -18.655  1.00  1.12           H  
ATOM   5758 3HZ  LYS A 383     -29.059  32.403 -18.341  1.00  1.12           H  
ATOM   5759  N   TYR A 384     -30.939  28.752 -17.953  1.00  1.06           N  
ATOM   5760  CA  TYR A 384     -30.714  28.831 -16.505  1.00  1.06           C  
ATOM   5761  C   TYR A 384     -30.403  30.262 -16.077  1.00  1.06           C  
ATOM   5762  O   TYR A 384     -29.480  30.890 -16.609  1.00  1.06           O  
ATOM   5763  CB  TYR A 384     -29.531  27.959 -16.081  1.00  1.06           C  
ATOM   5764  CG  TYR A 384     -29.778  26.502 -16.149  1.00  1.06           C  
ATOM   5765  CD1 TYR A 384     -29.240  25.757 -17.181  1.00  1.06           C  
ATOM   5766  CD2 TYR A 384     -30.546  25.897 -15.174  1.00  1.06           C  
ATOM   5767  CE1 TYR A 384     -29.476  24.417 -17.240  1.00  1.06           C  
ATOM   5768  CE2 TYR A 384     -30.785  24.553 -15.243  1.00  1.06           C  
ATOM   5769  CZ  TYR A 384     -30.258  23.823 -16.273  1.00  1.06           C  
ATOM   5770  OH  TYR A 384     -30.511  22.501 -16.351  1.00  1.06           O  
ATOM   5771  H   TYR A 384     -30.196  28.446 -18.565  1.00  1.06           H  
ATOM   5772  HA  TYR A 384     -31.615  28.511 -15.983  1.00  1.06           H  
ATOM   5773 1HB  TYR A 384     -28.668  28.189 -16.709  1.00  1.06           H  
ATOM   5774 2HB  TYR A 384     -29.255  28.211 -15.054  1.00  1.06           H  
ATOM   5775  HD1 TYR A 384     -28.630  26.238 -17.944  1.00  1.06           H  
ATOM   5776  HD2 TYR A 384     -30.968  26.489 -14.359  1.00  1.06           H  
ATOM   5777  HE1 TYR A 384     -29.056  23.818 -18.049  1.00  1.06           H  
ATOM   5778  HE2 TYR A 384     -31.399  24.062 -14.484  1.00  1.06           H  
ATOM   5779  HH  TYR A 384     -30.933  22.207 -15.529  1.00  1.06           H  
ATOM   5780  N   CYS A 385     -31.100  30.745 -15.054  1.00  0.99           N  
ATOM   5781  CA  CYS A 385     -30.930  32.108 -14.574  1.00  0.99           C  
ATOM   5782  C   CYS A 385     -30.762  32.179 -13.050  1.00  0.99           C  
ATOM   5783  O   CYS A 385     -31.575  31.679 -12.302  1.00  0.99           O  
ATOM   5784  CB  CYS A 385     -32.121  32.964 -14.955  1.00  0.99           C  
ATOM   5785  SG  CYS A 385     -31.982  34.638 -14.359  1.00  0.99           S  
ATOM   5786  H   CYS A 385     -31.845  30.178 -14.660  1.00  0.99           H  
ATOM   5787  HA  CYS A 385     -30.032  32.525 -15.036  1.00  0.99           H  
ATOM   5788 1HB  CYS A 385     -32.221  32.993 -16.042  1.00  0.99           H  
ATOM   5789 2HB  CYS A 385     -33.037  32.524 -14.553  1.00  0.99           H  
ATOM   5790  N   THR A 386     -29.692  32.822 -12.612  1.00  0.95           N  
ATOM   5791  CA  THR A 386     -29.471  32.920 -11.171  1.00  0.95           C  
ATOM   5792  C   THR A 386     -30.524  33.794 -10.466  1.00  0.95           C  
ATOM   5793  O   THR A 386     -30.756  34.944 -10.863  1.00  0.95           O  
ATOM   5794  CB  THR A 386     -28.050  33.417 -10.882  1.00  0.95           C  
ATOM   5795  OG1 THR A 386     -27.083  32.512 -11.485  1.00  0.95           O  
ATOM   5796  CG2 THR A 386     -27.854  33.432  -9.376  1.00  0.95           C  
ATOM   5797  H   THR A 386     -29.046  33.242 -13.271  1.00  0.95           H  
ATOM   5798  HA  THR A 386     -29.550  31.932 -10.741  1.00  0.95           H  
ATOM   5799  HB  THR A 386     -27.901  34.421 -11.288  1.00  0.95           H  
ATOM   5800  HG1 THR A 386     -26.196  32.774 -11.206  1.00  0.95           H  
ATOM   5801 1HG2 THR A 386     -26.843  33.757  -9.132  1.00  0.95           H  
ATOM   5802 2HG2 THR A 386     -28.557  34.091  -8.898  1.00  0.95           H  
ATOM   5803 3HG2 THR A 386     -28.026  32.445  -9.016  1.00  0.95           H  
ATOM   5804  N   VAL A 387     -31.110  33.263  -9.375  1.00  0.94           N  
ATOM   5805  CA  VAL A 387     -32.097  34.005  -8.575  1.00  0.94           C  
ATOM   5806  C   VAL A 387     -31.642  34.279  -7.131  1.00  0.94           C  
ATOM   5807  O   VAL A 387     -32.171  35.174  -6.466  1.00  0.94           O  
ATOM   5808  CB  VAL A 387     -33.464  33.269  -8.536  1.00  0.94           C  
ATOM   5809  CG1 VAL A 387     -34.051  33.186  -9.925  1.00  0.94           C  
ATOM   5810  CG2 VAL A 387     -33.319  31.846  -7.960  1.00  0.94           C  
ATOM   5811  H   VAL A 387     -30.860  32.315  -9.101  1.00  0.94           H  
ATOM   5812  HA  VAL A 387     -32.263  34.966  -9.060  1.00  0.94           H  
ATOM   5813  HB  VAL A 387     -34.151  33.844  -7.917  1.00  0.94           H  
ATOM   5814 1HG1 VAL A 387     -35.017  32.694  -9.876  1.00  0.94           H  
ATOM   5815 2HG1 VAL A 387     -34.178  34.191 -10.317  1.00  0.94           H  
ATOM   5816 3HG1 VAL A 387     -33.382  32.622 -10.568  1.00  0.94           H  
ATOM   5817 1HG2 VAL A 387     -34.296  31.360  -7.935  1.00  0.94           H  
ATOM   5818 2HG2 VAL A 387     -32.652  31.274  -8.589  1.00  0.94           H  
ATOM   5819 3HG2 VAL A 387     -32.918  31.897  -6.950  1.00  0.94           H  
ATOM   5820  N   TYR A 388     -30.660  33.521  -6.643  1.00  0.95           N  
ATOM   5821  CA  TYR A 388     -30.169  33.726  -5.278  1.00  0.95           C  
ATOM   5822  C   TYR A 388     -28.694  33.324  -5.192  1.00  0.95           C  
ATOM   5823  O   TYR A 388     -28.322  32.313  -5.763  1.00  0.95           O  
ATOM   5824  CB  TYR A 388     -30.993  32.892  -4.311  1.00  0.95           C  
ATOM   5825  CG  TYR A 388     -30.768  33.130  -2.863  1.00  0.95           C  
ATOM   5826  CD1 TYR A 388     -31.417  34.173  -2.222  1.00  0.95           C  
ATOM   5827  CD2 TYR A 388     -29.916  32.308  -2.163  1.00  0.95           C  
ATOM   5828  CE1 TYR A 388     -31.216  34.378  -0.875  1.00  0.95           C  
ATOM   5829  CE2 TYR A 388     -29.710  32.510  -0.822  1.00  0.95           C  
ATOM   5830  CZ  TYR A 388     -30.356  33.536  -0.174  1.00  0.95           C  
ATOM   5831  OH  TYR A 388     -30.150  33.732   1.175  1.00  0.95           O  
ATOM   5832  H   TYR A 388     -30.288  32.766  -7.217  1.00  0.95           H  
ATOM   5833  HA  TYR A 388     -30.283  34.775  -5.032  1.00  0.95           H  
ATOM   5834 1HB  TYR A 388     -32.044  33.042  -4.527  1.00  0.95           H  
ATOM   5835 2HB  TYR A 388     -30.775  31.867  -4.480  1.00  0.95           H  
ATOM   5836  HD1 TYR A 388     -32.091  34.824  -2.784  1.00  0.95           H  
ATOM   5837  HD2 TYR A 388     -29.406  31.502  -2.673  1.00  0.95           H  
ATOM   5838  HE1 TYR A 388     -31.733  35.197  -0.366  1.00  0.95           H  
ATOM   5839  HE2 TYR A 388     -29.036  31.862  -0.268  1.00  0.95           H  
ATOM   5840  HH  TYR A 388     -29.599  33.019   1.525  1.00  0.95           H  
ATOM   5841  N   PRO A 389     -27.836  34.029  -4.447  1.00  0.98           N  
ATOM   5842  CA  PRO A 389     -28.000  35.197  -3.601  1.00  0.98           C  
ATOM   5843  C   PRO A 389     -28.279  36.402  -4.446  1.00  0.98           C  
ATOM   5844  O   PRO A 389     -27.903  36.444  -5.616  1.00  0.98           O  
ATOM   5845  CB  PRO A 389     -26.649  35.288  -2.895  1.00  0.98           C  
ATOM   5846  CG  PRO A 389     -25.690  34.639  -3.843  1.00  0.98           C  
ATOM   5847  CD  PRO A 389     -26.468  33.538  -4.488  1.00  0.98           C  
ATOM   5848  HA  PRO A 389     -28.798  35.039  -2.872  1.00  0.98           H  
ATOM   5849 1HB  PRO A 389     -26.399  36.339  -2.691  1.00  0.98           H  
ATOM   5850 2HB  PRO A 389     -26.698  34.773  -1.923  1.00  0.98           H  
ATOM   5851 1HG  PRO A 389     -25.310  35.379  -4.557  1.00  0.98           H  
ATOM   5852 2HG  PRO A 389     -24.828  34.252  -3.306  1.00  0.98           H  
ATOM   5853 1HD  PRO A 389     -26.145  33.416  -5.520  1.00  0.98           H  
ATOM   5854 2HD  PRO A 389     -26.378  32.601  -3.910  1.00  0.98           H  
ATOM   5855  N   PHE A 390     -28.892  37.406  -3.854  1.00  1.02           N  
ATOM   5856  CA  PHE A 390     -29.200  38.614  -4.596  1.00  1.02           C  
ATOM   5857  C   PHE A 390     -27.999  39.175  -5.359  1.00  1.02           C  
ATOM   5858  O   PHE A 390     -28.123  39.516  -6.532  1.00  1.02           O  
ATOM   5859  CB  PHE A 390     -29.765  39.677  -3.663  1.00  1.02           C  
ATOM   5860  CG  PHE A 390     -30.063  40.960  -4.368  1.00  1.02           C  
ATOM   5861  CD1 PHE A 390     -31.231  41.105  -5.101  1.00  1.02           C  
ATOM   5862  CD2 PHE A 390     -29.178  42.026  -4.306  1.00  1.02           C  
ATOM   5863  CE1 PHE A 390     -31.508  42.288  -5.757  1.00  1.02           C  
ATOM   5864  CE2 PHE A 390     -29.450  43.209  -4.960  1.00  1.02           C  
ATOM   5865  CZ  PHE A 390     -30.617  43.340  -5.689  1.00  1.02           C  
ATOM   5866  H   PHE A 390     -29.175  37.331  -2.886  1.00  1.02           H  
ATOM   5867  HA  PHE A 390     -29.973  38.370  -5.325  1.00  1.02           H  
ATOM   5868 1HB  PHE A 390     -30.683  39.315  -3.205  1.00  1.02           H  
ATOM   5869 2HB  PHE A 390     -29.053  39.883  -2.866  1.00  1.02           H  
ATOM   5870  HD1 PHE A 390     -31.930  40.271  -5.157  1.00  1.02           H  
ATOM   5871  HD2 PHE A 390     -28.256  41.918  -3.733  1.00  1.02           H  
ATOM   5872  HE1 PHE A 390     -32.428  42.390  -6.332  1.00  1.02           H  
ATOM   5873  HE2 PHE A 390     -28.746  44.038  -4.906  1.00  1.02           H  
ATOM   5874  HZ  PHE A 390     -30.834  44.273  -6.208  1.00  1.02           H  
ATOM   5875  N   GLU A 391     -26.828  39.247  -4.724  1.00  1.06           N  
ATOM   5876  CA  GLU A 391     -25.660  39.841  -5.379  1.00  1.06           C  
ATOM   5877  C   GLU A 391     -25.230  39.141  -6.691  1.00  1.06           C  
ATOM   5878  O   GLU A 391     -24.505  39.741  -7.488  1.00  1.06           O  
ATOM   5879  CB  GLU A 391     -24.464  39.923  -4.406  1.00  1.06           C  
ATOM   5880  CG  GLU A 391     -23.812  38.595  -3.979  1.00  1.06           C  
ATOM   5881  CD  GLU A 391     -22.661  38.798  -2.967  1.00  1.06           C  
ATOM   5882  OE1 GLU A 391     -22.369  39.929  -2.662  1.00  1.06           O  
ATOM   5883  OE2 GLU A 391     -22.074  37.820  -2.510  1.00  1.06           O  
ATOM   5884  H   GLU A 391     -26.759  38.919  -3.774  1.00  1.06           H  
ATOM   5885  HA  GLU A 391     -25.925  40.866  -5.640  1.00  1.06           H  
ATOM   5886 1HB  GLU A 391     -23.682  40.532  -4.858  1.00  1.06           H  
ATOM   5887 2HB  GLU A 391     -24.783  40.433  -3.497  1.00  1.06           H  
ATOM   5888 1HG  GLU A 391     -24.566  37.930  -3.559  1.00  1.06           H  
ATOM   5889 2HG  GLU A 391     -23.408  38.136  -4.862  1.00  1.06           H  
ATOM   5890  N   LEU A 392     -25.610  37.870  -6.889  1.00  1.09           N  
ATOM   5891  CA  LEU A 392     -25.257  37.144  -8.106  1.00  1.09           C  
ATOM   5892  C   LEU A 392     -26.476  36.933  -9.014  1.00  1.09           C  
ATOM   5893  O   LEU A 392     -26.374  36.270 -10.051  1.00  1.09           O  
ATOM   5894  CB  LEU A 392     -24.643  35.775  -7.772  1.00  1.09           C  
ATOM   5895  CG  LEU A 392     -23.352  35.792  -6.949  1.00  1.09           C  
ATOM   5896  CD1 LEU A 392     -22.935  34.385  -6.667  1.00  1.09           C  
ATOM   5897  CD2 LEU A 392     -22.256  36.543  -7.701  1.00  1.09           C  
ATOM   5898  H   LEU A 392     -26.227  37.417  -6.220  1.00  1.09           H  
ATOM   5899  HA  LEU A 392     -24.522  37.728  -8.657  1.00  1.09           H  
ATOM   5900 1HB  LEU A 392     -25.386  35.202  -7.213  1.00  1.09           H  
ATOM   5901 2HB  LEU A 392     -24.441  35.251  -8.702  1.00  1.09           H  
ATOM   5902  HG  LEU A 392     -23.540  36.270  -6.006  1.00  1.09           H  
ATOM   5903 1HD1 LEU A 392     -22.029  34.391  -6.064  1.00  1.09           H  
ATOM   5904 2HD1 LEU A 392     -23.725  33.872  -6.129  1.00  1.09           H  
ATOM   5905 3HD1 LEU A 392     -22.743  33.883  -7.604  1.00  1.09           H  
ATOM   5906 1HD2 LEU A 392     -21.344  36.551  -7.103  1.00  1.09           H  
ATOM   5907 2HD2 LEU A 392     -22.060  36.051  -8.651  1.00  1.09           H  
ATOM   5908 3HD2 LEU A 392     -22.578  37.571  -7.885  1.00  1.09           H  
ATOM   5909  N   ALA A 393     -27.642  37.425  -8.590  1.00  1.11           N  
ATOM   5910  CA  ALA A 393     -28.879  37.179  -9.318  1.00  1.11           C  
ATOM   5911  C   ALA A 393     -28.951  37.973 -10.605  1.00  1.11           C  
ATOM   5912  O   ALA A 393     -28.511  39.121 -10.679  1.00  1.11           O  
ATOM   5913  CB  ALA A 393     -30.079  37.486  -8.435  1.00  1.11           C  
ATOM   5914  H   ALA A 393     -27.683  38.008  -7.757  1.00  1.11           H  
ATOM   5915  HA  ALA A 393     -28.909  36.136  -9.585  1.00  1.11           H  
ATOM   5916 1HB  ALA A 393     -31.000  37.260  -8.979  1.00  1.11           H  
ATOM   5917 2HB  ALA A 393     -30.028  36.874  -7.533  1.00  1.11           H  
ATOM   5918 3HB  ALA A 393     -30.065  38.539  -8.158  1.00  1.11           H  
ATOM   5919  N   ALA A 394     -29.541  37.356 -11.622  1.00  1.13           N  
ATOM   5920  CA  ALA A 394     -29.798  37.994 -12.900  1.00  1.13           C  
ATOM   5921  C   ALA A 394     -31.298  38.234 -13.078  1.00  1.13           C  
ATOM   5922  O   ALA A 394     -31.717  39.045 -13.908  1.00  1.13           O  
ATOM   5923  CB  ALA A 394     -29.242  37.137 -14.020  1.00  1.13           C  
ATOM   5924  H   ALA A 394     -29.854  36.398 -11.489  1.00  1.13           H  
ATOM   5925  HA  ALA A 394     -29.302  38.963 -12.911  1.00  1.13           H  
ATOM   5926 1HB  ALA A 394     -29.423  37.619 -14.977  1.00  1.13           H  
ATOM   5927 2HB  ALA A 394     -28.170  37.001 -13.879  1.00  1.13           H  
ATOM   5928 3HB  ALA A 394     -29.712  36.178 -14.009  1.00  1.13           H  
ATOM   5929  N   CYS A 395     -32.098  37.526 -12.288  1.00  1.14           N  
ATOM   5930  CA  CYS A 395     -33.552  37.571 -12.389  1.00  1.14           C  
ATOM   5931  C   CYS A 395     -34.246  37.240 -11.076  1.00  1.14           C  
ATOM   5932  O   CYS A 395     -33.605  36.874 -10.093  1.00  1.14           O  
ATOM   5933  CB  CYS A 395     -34.019  36.600 -13.468  1.00  1.14           C  
ATOM   5934  SG  CYS A 395     -33.546  34.917 -13.100  1.00  1.14           S  
ATOM   5935  H   CYS A 395     -31.679  36.868 -11.634  1.00  1.14           H  
ATOM   5936  HA  CYS A 395     -33.842  38.579 -12.684  1.00  1.14           H  
ATOM   5937 1HB  CYS A 395     -35.105  36.634 -13.558  1.00  1.14           H  
ATOM   5938 2HB  CYS A 395     -33.595  36.884 -14.430  1.00  1.14           H  
ATOM   5939  N   LYS A 396     -35.566  37.413 -11.065  1.00  1.17           N  
ATOM   5940  CA  LYS A 396     -36.393  37.111  -9.903  1.00  1.17           C  
ATOM   5941  C   LYS A 396     -37.115  35.786 -10.110  1.00  1.17           C  
ATOM   5942  O   LYS A 396     -37.432  35.432 -11.246  1.00  1.17           O  
ATOM   5943  CB  LYS A 396     -37.405  38.237  -9.680  1.00  1.17           C  
ATOM   5944  CG  LYS A 396     -36.777  39.584  -9.339  1.00  1.17           C  
ATOM   5945  CD  LYS A 396     -37.843  40.651  -9.118  1.00  1.17           C  
ATOM   5946  CE  LYS A 396     -37.224  42.004  -8.790  1.00  1.17           C  
ATOM   5947  NZ  LYS A 396     -38.263  43.054  -8.591  1.00  1.17           N  
ATOM   5948  H   LYS A 396     -36.019  37.747 -11.902  1.00  1.17           H  
ATOM   5949  HA  LYS A 396     -35.753  37.017  -9.024  1.00  1.17           H  
ATOM   5950 1HB  LYS A 396     -38.011  38.365 -10.577  1.00  1.17           H  
ATOM   5951 2HB  LYS A 396     -38.080  37.963  -8.868  1.00  1.17           H  
ATOM   5952 1HG  LYS A 396     -36.176  39.485  -8.434  1.00  1.17           H  
ATOM   5953 2HG  LYS A 396     -36.124  39.898 -10.153  1.00  1.17           H  
ATOM   5954 1HD  LYS A 396     -38.452  40.748 -10.018  1.00  1.17           H  
ATOM   5955 2HD  LYS A 396     -38.491  40.350  -8.294  1.00  1.17           H  
ATOM   5956 1HE  LYS A 396     -36.634  41.915  -7.879  1.00  1.17           H  
ATOM   5957 2HE  LYS A 396     -36.570  42.306  -9.608  1.00  1.17           H  
ATOM   5958 1HZ  LYS A 396     -37.817  43.934  -8.376  1.00  1.17           H  
ATOM   5959 2HZ  LYS A 396     -38.810  43.151  -9.436  1.00  1.17           H  
ATOM   5960 3HZ  LYS A 396     -38.869  42.788  -7.828  1.00  1.17           H  
ATOM   5961  N   LEU A 397     -37.404  35.086  -9.014  1.00  1.21           N  
ATOM   5962  CA  LEU A 397     -38.130  33.812  -9.048  1.00  1.21           C  
ATOM   5963  C   LEU A 397     -39.537  33.903  -9.621  1.00  1.21           C  
ATOM   5964  O   LEU A 397     -40.334  34.733  -9.175  1.00  1.21           O  
ATOM   5965  CB  LEU A 397     -38.326  33.262  -7.640  1.00  1.21           C  
ATOM   5966  CG  LEU A 397     -38.966  31.824  -7.574  1.00  1.21           C  
ATOM   5967  CD1 LEU A 397     -37.968  30.833  -8.073  1.00  1.21           C  
ATOM   5968  CD2 LEU A 397     -39.464  31.501  -6.187  1.00  1.21           C  
ATOM   5969  H   LEU A 397     -37.101  35.444  -8.121  1.00  1.21           H  
ATOM   5970  HA  LEU A 397     -37.552  33.108  -9.638  1.00  1.21           H  
ATOM   5971 1HB  LEU A 397     -37.369  33.241  -7.162  1.00  1.21           H  
ATOM   5972 2HB  LEU A 397     -38.968  33.930  -7.103  1.00  1.21           H  
ATOM   5973  HG  LEU A 397     -39.816  31.778  -8.239  1.00  1.21           H  
ATOM   5974 1HD1 LEU A 397     -38.436  29.858  -8.054  1.00  1.21           H  
ATOM   5975 2HD1 LEU A 397     -37.676  31.085  -9.090  1.00  1.21           H  
ATOM   5976 3HD1 LEU A 397     -37.089  30.828  -7.437  1.00  1.21           H  
ATOM   5977 1HD2 LEU A 397     -39.910  30.511  -6.189  1.00  1.21           H  
ATOM   5978 2HD2 LEU A 397     -38.673  31.534  -5.481  1.00  1.21           H  
ATOM   5979 3HD2 LEU A 397     -40.209  32.218  -5.911  1.00  1.21           H  
ATOM   5980  N   GLN A 398     -39.870  33.014 -10.555  1.00  1.27           N  
ATOM   5981  CA  GLN A 398     -41.244  32.960 -11.048  1.00  1.27           C  
ATOM   5982  C   GLN A 398     -42.067  32.021 -10.149  1.00  1.27           C  
ATOM   5983  O   GLN A 398     -41.760  30.840 -10.017  1.00  1.27           O  
ATOM   5984  CB  GLN A 398     -41.299  32.500 -12.507  1.00  1.27           C  
ATOM   5985  CG  GLN A 398     -42.711  32.484 -13.088  1.00  1.27           C  
ATOM   5986  CD  GLN A 398     -42.749  32.125 -14.579  1.00  1.27           C  
ATOM   5987  OE1 GLN A 398     -42.156  31.130 -15.026  1.00  1.27           O  
ATOM   5988  NE2 GLN A 398     -43.450  32.946 -15.355  1.00  1.27           N  
ATOM   5989  H   GLN A 398     -39.150  32.391 -10.927  1.00  1.27           H  
ATOM   5990  HA  GLN A 398     -41.680  33.956 -10.983  1.00  1.27           H  
ATOM   5991 1HB  GLN A 398     -40.681  33.159 -13.123  1.00  1.27           H  
ATOM   5992 2HB  GLN A 398     -40.885  31.498 -12.588  1.00  1.27           H  
ATOM   5993 1HG  GLN A 398     -43.302  31.741 -12.543  1.00  1.27           H  
ATOM   5994 2HG  GLN A 398     -43.150  33.472 -12.960  1.00  1.27           H  
ATOM   5995 1HE2 GLN A 398     -43.519  32.785 -16.339  1.00  1.27           H  
ATOM   5996 2HE2 GLN A 398     -43.908  33.742 -14.953  1.00  1.27           H  
ATOM   5997  N   TYR A 399     -43.077  32.561  -9.478  1.00  1.35           N  
ATOM   5998  CA  TYR A 399     -43.875  31.761  -8.548  1.00  1.35           C  
ATOM   5999  C   TYR A 399     -45.274  32.354  -8.315  1.00  1.35           C  
ATOM   6000  O   TYR A 399     -45.406  33.577  -8.256  1.00  1.35           O  
ATOM   6001  CB  TYR A 399     -43.159  31.669  -7.204  1.00  1.35           C  
ATOM   6002  CG  TYR A 399     -43.867  30.837  -6.157  1.00  1.35           C  
ATOM   6003  CD1 TYR A 399     -43.680  29.486  -6.115  1.00  1.35           C  
ATOM   6004  CD2 TYR A 399     -44.734  31.437  -5.261  1.00  1.35           C  
ATOM   6005  CE1 TYR A 399     -44.340  28.719  -5.171  1.00  1.35           C  
ATOM   6006  CE2 TYR A 399     -45.394  30.683  -4.319  1.00  1.35           C  
ATOM   6007  CZ  TYR A 399     -45.197  29.324  -4.271  1.00  1.35           C  
ATOM   6008  OH  TYR A 399     -45.848  28.556  -3.331  1.00  1.35           O  
ATOM   6009  H   TYR A 399     -43.288  33.541  -9.607  1.00  1.35           H  
ATOM   6010  HA  TYR A 399     -43.963  30.763  -8.963  1.00  1.35           H  
ATOM   6011 1HB  TYR A 399     -42.170  31.244  -7.355  1.00  1.35           H  
ATOM   6012 2HB  TYR A 399     -43.030  32.655  -6.821  1.00  1.35           H  
ATOM   6013  HD1 TYR A 399     -43.014  29.028  -6.826  1.00  1.35           H  
ATOM   6014  HD2 TYR A 399     -44.896  32.509  -5.305  1.00  1.35           H  
ATOM   6015  HE1 TYR A 399     -44.192  27.641  -5.132  1.00  1.35           H  
ATOM   6016  HE2 TYR A 399     -46.073  31.161  -3.617  1.00  1.35           H  
ATOM   6017  HH  TYR A 399     -46.317  29.129  -2.711  1.00  1.35           H  
ATOM   6018  N   PRO A 400     -46.323  31.524  -8.182  1.00  1.44           N  
ATOM   6019  CA  PRO A 400     -46.478  30.089  -8.422  1.00  1.44           C  
ATOM   6020  C   PRO A 400     -46.252  29.758  -9.873  1.00  1.44           C  
ATOM   6021  O   PRO A 400     -46.521  30.588 -10.743  1.00  1.44           O  
ATOM   6022  CB  PRO A 400     -47.933  29.827  -8.028  1.00  1.44           C  
ATOM   6023  CG  PRO A 400     -48.291  30.968  -7.107  1.00  1.44           C  
ATOM   6024  CD  PRO A 400     -47.525  32.148  -7.649  1.00  1.44           C  
ATOM   6025  HA  PRO A 400     -45.805  29.507  -7.789  1.00  1.44           H  
ATOM   6026 1HB  PRO A 400     -48.559  29.778  -8.933  1.00  1.44           H  
ATOM   6027 2HB  PRO A 400     -48.010  28.843  -7.538  1.00  1.44           H  
ATOM   6028 1HG  PRO A 400     -49.379  31.131  -7.112  1.00  1.44           H  
ATOM   6029 2HG  PRO A 400     -48.012  30.719  -6.072  1.00  1.44           H  
ATOM   6030 1HD  PRO A 400     -48.081  32.643  -8.457  1.00  1.44           H  
ATOM   6031 2HD  PRO A 400     -47.264  32.847  -6.840  1.00  1.44           H  
ATOM   6032  N   MET A 401     -45.787  28.560 -10.159  1.00  1.56           N  
ATOM   6033  CA  MET A 401     -45.676  28.198 -11.552  1.00  1.56           C  
ATOM   6034  C   MET A 401     -47.101  27.962 -12.093  1.00  1.56           C  
ATOM   6035  O   MET A 401     -47.956  27.469 -11.353  1.00  1.56           O  
ATOM   6036  CB  MET A 401     -44.772  26.980 -11.712  1.00  1.56           C  
ATOM   6037  CG  MET A 401     -43.312  27.235 -11.319  1.00  1.56           C  
ATOM   6038  SD  MET A 401     -42.494  28.433 -12.418  1.00  1.56           S  
ATOM   6039  CE  MET A 401     -40.793  28.421 -11.813  1.00  1.56           C  
ATOM   6040  H   MET A 401     -45.523  27.887  -9.434  1.00  1.56           H  
ATOM   6041  HA  MET A 401     -45.207  29.034 -12.058  1.00  1.56           H  
ATOM   6042 1HB  MET A 401     -45.141  26.168 -11.074  1.00  1.56           H  
ATOM   6043 2HB  MET A 401     -44.799  26.620 -12.741  1.00  1.56           H  
ATOM   6044 1HG  MET A 401     -43.289  27.635 -10.302  1.00  1.56           H  
ATOM   6045 2HG  MET A 401     -42.752  26.300 -11.326  1.00  1.56           H  
ATOM   6046 1HE  MET A 401     -40.192  29.108 -12.407  1.00  1.56           H  
ATOM   6047 2HE  MET A 401     -40.773  28.732 -10.778  1.00  1.56           H  
ATOM   6048 3HE  MET A 401     -40.377  27.421 -11.897  1.00  1.56           H  
ATOM   6049  N   PRO A 402     -47.392  28.335 -13.349  1.00  1.70           N  
ATOM   6050  CA  PRO A 402     -48.653  28.159 -14.054  1.00  1.70           C  
ATOM   6051  C   PRO A 402     -48.915  26.710 -14.411  1.00  1.70           C  
ATOM   6052  O   PRO A 402     -48.029  25.858 -14.270  1.00  1.70           O  
ATOM   6053  CB  PRO A 402     -48.473  29.036 -15.295  1.00  1.70           C  
ATOM   6054  CG  PRO A 402     -47.007  29.054 -15.526  1.00  1.70           C  
ATOM   6055  CD  PRO A 402     -46.385  29.040 -14.145  1.00  1.70           C  
ATOM   6056  HA  PRO A 402     -49.468  28.546 -13.419  1.00  1.70           H  
ATOM   6057 1HB  PRO A 402     -49.025  28.592 -16.146  1.00  1.70           H  
ATOM   6058 2HB  PRO A 402     -48.896  30.033 -15.119  1.00  1.70           H  
ATOM   6059 1HG  PRO A 402     -46.756  28.184 -16.090  1.00  1.70           H  
ATOM   6060 2HG  PRO A 402     -46.714  29.927 -16.131  1.00  1.70           H  
ATOM   6061 1HD  PRO A 402     -45.459  28.484 -14.178  1.00  1.70           H  
ATOM   6062 2HD  PRO A 402     -46.253  30.072 -13.772  1.00  1.70           H  
ATOM   6063  N   THR A 403     -50.138  26.436 -14.861  1.00  1.84           N  
ATOM   6064  CA  THR A 403     -50.514  25.097 -15.287  1.00  1.84           C  
ATOM   6065  C   THR A 403     -49.560  24.606 -16.360  1.00  1.84           C  
ATOM   6066  O   THR A 403     -49.329  25.299 -17.351  1.00  1.84           O  
ATOM   6067  CB  THR A 403     -51.952  25.072 -15.831  1.00  1.84           C  
ATOM   6068  OG1 THR A 403     -52.850  25.549 -14.819  1.00  1.84           O  
ATOM   6069  CG2 THR A 403     -52.354  23.644 -16.224  1.00  1.84           C  
ATOM   6070  H   THR A 403     -50.820  27.179 -14.924  1.00  1.84           H  
ATOM   6071  HA  THR A 403     -50.457  24.429 -14.433  1.00  1.84           H  
ATOM   6072  HB  THR A 403     -52.022  25.720 -16.707  1.00  1.84           H  
ATOM   6073  HG1 THR A 403     -53.753  25.528 -15.154  1.00  1.84           H  
ATOM   6074 1HG2 THR A 403     -53.376  23.650 -16.601  1.00  1.84           H  
ATOM   6075 2HG2 THR A 403     -51.702  23.273 -16.988  1.00  1.84           H  
ATOM   6076 3HG2 THR A 403     -52.294  22.993 -15.352  1.00  1.84           H  
ATOM   6077  N   TRP A 404     -49.054  23.389 -16.166  1.00  1.99           N  
ATOM   6078  CA  TRP A 404     -48.064  22.741 -17.026  1.00  1.99           C  
ATOM   6079  C   TRP A 404     -48.386  22.734 -18.518  1.00  1.99           C  
ATOM   6080  O   TRP A 404     -47.489  22.677 -19.351  1.00  1.99           O  
ATOM   6081  CB  TRP A 404     -47.852  21.314 -16.560  1.00  1.99           C  
ATOM   6082  CG  TRP A 404     -49.011  20.449 -16.734  1.00  1.99           C  
ATOM   6083  CD1 TRP A 404     -49.986  20.223 -15.832  1.00  1.99           C  
ATOM   6084  CD2 TRP A 404     -49.336  19.642 -17.888  1.00  1.99           C  
ATOM   6085  NE1 TRP A 404     -50.891  19.351 -16.335  1.00  1.99           N  
ATOM   6086  CE2 TRP A 404     -50.512  18.979 -17.590  1.00  1.99           C  
ATOM   6087  CE3 TRP A 404     -48.727  19.438 -19.133  1.00  1.99           C  
ATOM   6088  CZ2 TRP A 404     -51.111  18.111 -18.481  1.00  1.99           C  
ATOM   6089  CZ3 TRP A 404     -49.321  18.569 -20.031  1.00  1.99           C  
ATOM   6090  CH2 TRP A 404     -50.486  17.919 -19.714  1.00  1.99           C  
ATOM   6091  H   TRP A 404     -49.336  22.900 -15.332  1.00  1.99           H  
ATOM   6092  HA  TRP A 404     -47.120  23.272 -16.892  1.00  1.99           H  
ATOM   6093 1HB  TRP A 404     -47.054  20.915 -17.120  1.00  1.99           H  
ATOM   6094 2HB  TRP A 404     -47.556  21.307 -15.510  1.00  1.99           H  
ATOM   6095  HD1 TRP A 404     -50.044  20.671 -14.846  1.00  1.99           H  
ATOM   6096  HE1 TRP A 404     -51.732  19.013 -15.838  1.00  1.99           H  
ATOM   6097  HE3 TRP A 404     -47.807  19.954 -19.390  1.00  1.99           H  
ATOM   6098  HZ2 TRP A 404     -52.037  17.586 -18.237  1.00  1.99           H  
ATOM   6099  HZ3 TRP A 404     -48.840  18.416 -20.996  1.00  1.99           H  
ATOM   6100  HH2 TRP A 404     -50.930  17.239 -20.441  1.00  1.99           H  
ATOM   6101  N   SER A 405     -49.650  22.845 -18.889  1.00  2.12           N  
ATOM   6102  CA  SER A 405     -50.006  22.845 -20.300  1.00  2.12           C  
ATOM   6103  C   SER A 405     -49.378  24.054 -21.028  1.00  2.12           C  
ATOM   6104  O   SER A 405     -49.255  24.056 -22.254  1.00  2.12           O  
ATOM   6105  CB  SER A 405     -51.510  22.855 -20.451  1.00  2.12           C  
ATOM   6106  OG  SER A 405     -52.052  24.061 -19.995  1.00  2.12           O  
ATOM   6107  H   SER A 405     -50.367  22.908 -18.187  1.00  2.12           H  
ATOM   6108  HA  SER A 405     -49.616  21.933 -20.753  1.00  2.12           H  
ATOM   6109 1HB  SER A 405     -51.766  22.713 -21.500  1.00  2.12           H  
ATOM   6110 2HB  SER A 405     -51.937  22.024 -19.892  1.00  2.12           H  
ATOM   6111  HG  SER A 405     -51.506  24.751 -20.385  1.00  2.12           H  
ATOM   6112  N   GLN A 406     -49.000  25.087 -20.260  1.00  2.24           N  
ATOM   6113  CA  GLN A 406     -48.342  26.294 -20.749  1.00  2.24           C  
ATOM   6114  C   GLN A 406     -46.976  26.465 -20.073  1.00  2.24           C  
ATOM   6115  O   GLN A 406     -46.446  27.580 -20.013  1.00  2.24           O  
ATOM   6116  CB  GLN A 406     -49.204  27.533 -20.474  1.00  2.24           C  
ATOM   6117  CG  GLN A 406     -50.550  27.540 -21.199  1.00  2.24           C  
ATOM   6118  CD  GLN A 406     -51.369  28.801 -20.925  1.00  2.24           C  
ATOM   6119  OE1 GLN A 406     -51.477  29.267 -19.787  1.00  2.24           O  
ATOM   6120  NE2 GLN A 406     -51.952  29.358 -21.980  1.00  2.24           N  
ATOM   6121  H   GLN A 406     -49.142  25.022 -19.251  1.00  2.24           H  
ATOM   6122  HA  GLN A 406     -48.180  26.196 -21.822  1.00  2.24           H  
ATOM   6123 1HB  GLN A 406     -49.399  27.596 -19.399  1.00  2.24           H  
ATOM   6124 2HB  GLN A 406     -48.655  28.428 -20.760  1.00  2.24           H  
ATOM   6125 1HG  GLN A 406     -50.372  27.471 -22.273  1.00  2.24           H  
ATOM   6126 2HG  GLN A 406     -51.132  26.687 -20.866  1.00  2.24           H  
ATOM   6127 1HE2 GLN A 406     -52.502  30.187 -21.869  1.00  2.24           H  
ATOM   6128 2HE2 GLN A 406     -51.841  28.953 -22.888  1.00  2.24           H  
ATOM   6129  N   LYS A 407     -46.439  25.370 -19.537  1.00  2.33           N  
ATOM   6130  CA  LYS A 407     -45.211  25.387 -18.758  1.00  2.33           C  
ATOM   6131  C   LYS A 407     -44.630  23.991 -18.547  1.00  2.33           C  
ATOM   6132  O   LYS A 407     -44.204  23.342 -19.503  1.00  2.33           O  
ATOM   6133  OXT LYS A 407     -44.403  23.604 -17.401  1.00  2.33           O  
ATOM   6134  CB  LYS A 407     -45.512  26.068 -17.418  1.00  2.33           C  
ATOM   6135  CG  LYS A 407     -44.436  25.998 -16.385  1.00  2.33           C  
ATOM   6136  CD  LYS A 407     -43.225  26.776 -16.752  1.00  2.33           C  
ATOM   6137  CE  LYS A 407     -43.309  28.245 -16.417  1.00  2.33           C  
ATOM   6138  NZ  LYS A 407     -41.998  28.906 -16.613  1.00  2.33           N  
ATOM   6139  H   LYS A 407     -46.907  24.474 -19.655  1.00  2.33           H  
ATOM   6140  HA  LYS A 407     -44.468  25.977 -19.297  1.00  2.33           H  
ATOM   6141 1HB  LYS A 407     -45.668  27.115 -17.620  1.00  2.33           H  
ATOM   6142 2HB  LYS A 407     -46.438  25.674 -16.988  1.00  2.33           H  
ATOM   6143 1HG  LYS A 407     -44.831  26.389 -15.445  1.00  2.33           H  
ATOM   6144 2HG  LYS A 407     -44.146  24.967 -16.221  1.00  2.33           H  
ATOM   6145 1HD  LYS A 407     -42.417  26.358 -16.227  1.00  2.33           H  
ATOM   6146 2HD  LYS A 407     -43.036  26.676 -17.820  1.00  2.33           H  
ATOM   6147 1HE  LYS A 407     -44.056  28.733 -17.038  1.00  2.33           H  
ATOM   6148 2HE  LYS A 407     -43.579  28.349 -15.380  1.00  2.33           H  
ATOM   6149 1HZ  LYS A 407     -42.063  29.884 -16.324  1.00  2.33           H  
ATOM   6150 2HZ  LYS A 407     -41.307  28.417 -15.991  1.00  2.33           H  
ATOM   6151 3HZ  LYS A 407     -41.650  28.831 -17.610  1.00  2.33           H  
ENDMDL

