REMARK ID 698106 DOMAINID 688586 MODEL 1 8pk7
MODEL     1
ATOM      1  N   ASP A   1      -0.180  -0.205  -0.278  1.00  1.06           N  
ATOM      2  CA  ASP A   1       1.203  -0.002   0.132  1.00  1.06           C  
ATOM      3  C   ASP A   1       1.479   1.486   0.316  1.00  1.06           C  
ATOM      4  O   ASP A   1       0.657   2.326  -0.052  1.00  1.06           O  
ATOM      5  CB  ASP A   1       2.151  -0.648  -0.894  1.00  1.06           C  
ATOM      6  CG  ASP A   1       3.565  -0.991  -0.348  1.00  1.06           C  
ATOM      7  OD1 ASP A   1       3.874  -0.609   0.769  1.00  1.06           O  
ATOM      8  OD2 ASP A   1       4.301  -1.652  -1.050  1.00  1.06           O  
ATOM      9 1H   ASP A   1      -0.374  -1.194  -0.335  1.00  1.06           H  
ATOM     10 2H   ASP A   1      -0.795   0.221   0.399  1.00  1.06           H  
ATOM     11 3H   ASP A   1      -0.328   0.220  -1.182  1.00  1.06           H  
ATOM     12  HA  ASP A   1       1.357  -0.495   1.093  1.00  1.06           H  
ATOM     13 1HB  ASP A   1       1.698  -1.562  -1.276  1.00  1.06           H  
ATOM     14 2HB  ASP A   1       2.271   0.030  -1.740  1.00  1.06           H  
ATOM     15  N   VAL A   2       2.616   1.796   0.924  1.00  0.91           N  
ATOM     16  CA  VAL A   2       3.004   3.184   1.205  1.00  0.91           C  
ATOM     17  C   VAL A   2       4.336   3.580   0.584  1.00  0.91           C  
ATOM     18  O   VAL A   2       5.329   2.855   0.679  1.00  0.91           O  
ATOM     19  CB  VAL A   2       3.037   3.461   2.719  1.00  0.91           C  
ATOM     20  CG1 VAL A   2       3.524   4.888   2.992  1.00  0.91           C  
ATOM     21  CG2 VAL A   2       1.630   3.305   3.283  1.00  0.91           C  
ATOM     22  H   VAL A   2       3.237   1.020   1.174  1.00  0.91           H  
ATOM     23  HA  VAL A   2       2.238   3.831   0.782  1.00  0.91           H  
ATOM     24  HB  VAL A   2       3.722   2.767   3.205  1.00  0.91           H  
ATOM     25 1HG1 VAL A   2       3.532   5.061   4.065  1.00  0.91           H  
ATOM     26 2HG1 VAL A   2       4.526   5.031   2.608  1.00  0.91           H  
ATOM     27 3HG1 VAL A   2       2.851   5.591   2.517  1.00  0.91           H  
ATOM     28 1HG2 VAL A   2       1.647   3.505   4.353  1.00  0.91           H  
ATOM     29 2HG2 VAL A   2       0.960   4.018   2.788  1.00  0.91           H  
ATOM     30 3HG2 VAL A   2       1.272   2.295   3.113  1.00  0.91           H  
ATOM     31  N   VAL A   3       4.325   4.746  -0.040  1.00  0.79           N  
ATOM     32  CA  VAL A   3       5.460   5.352  -0.716  1.00  0.79           C  
ATOM     33  C   VAL A   3       6.104   6.485   0.073  1.00  0.79           C  
ATOM     34  O   VAL A   3       5.406   7.356   0.595  1.00  0.79           O  
ATOM     35  CB  VAL A   3       4.971   5.884  -2.052  1.00  0.79           C  
ATOM     36  CG1 VAL A   3       6.081   6.633  -2.751  1.00  0.79           C  
ATOM     37  CG2 VAL A   3       4.461   4.737  -2.871  1.00  0.79           C  
ATOM     38  H   VAL A   3       3.438   5.254  -0.058  1.00  0.79           H  
ATOM     39  HA  VAL A   3       6.212   4.582  -0.893  1.00  0.79           H  
ATOM     40  HB  VAL A   3       4.170   6.552  -1.884  1.00  0.79           H  
ATOM     41 1HG1 VAL A   3       5.719   7.018  -3.698  1.00  0.79           H  
ATOM     42 2HG1 VAL A   3       6.405   7.465  -2.134  1.00  0.79           H  
ATOM     43 3HG1 VAL A   3       6.923   5.965  -2.920  1.00  0.79           H  
ATOM     44 1HG2 VAL A   3       4.090   5.109  -3.828  1.00  0.79           H  
ATOM     45 2HG2 VAL A   3       5.264   4.030  -3.034  1.00  0.79           H  
ATOM     46 3HG2 VAL A   3       3.649   4.243  -2.337  1.00  0.79           H  
ATOM     47  N   ARG A   4       7.429   6.478   0.180  1.00  0.70           N  
ATOM     48  CA  ARG A   4       8.093   7.549   0.896  1.00  0.70           C  
ATOM     49  C   ARG A   4       8.282   8.734  -0.056  1.00  0.70           C  
ATOM     50  O   ARG A   4       8.704   8.539  -1.196  1.00  0.70           O  
ATOM     51  CB  ARG A   4       9.443   7.129   1.450  1.00  0.70           C  
ATOM     52  CG  ARG A   4      10.031   8.179   2.395  1.00  0.70           C  
ATOM     53  CD  ARG A   4      11.335   7.821   2.977  1.00  0.70           C  
ATOM     54  NE  ARG A   4      11.763   8.841   3.920  1.00  0.70           N  
ATOM     55  CZ  ARG A   4      12.966   8.952   4.473  1.00  0.70           C  
ATOM     56  NH1 ARG A   4      13.941   8.118   4.178  1.00  0.70           N  
ATOM     57  NH2 ARG A   4      13.131   9.930   5.331  1.00  0.70           N  
ATOM     58  H   ARG A   4       7.990   5.747  -0.248  1.00  0.70           H  
ATOM     59  HA  ARG A   4       7.471   7.836   1.728  1.00  0.70           H  
ATOM     60 1HB  ARG A   4       9.355   6.203   1.995  1.00  0.70           H  
ATOM     61 2HB  ARG A   4      10.144   6.969   0.631  1.00  0.70           H  
ATOM     62 1HG  ARG A   4      10.130   9.128   1.897  1.00  0.70           H  
ATOM     63 2HG  ARG A   4       9.333   8.303   3.227  1.00  0.70           H  
ATOM     64 1HD  ARG A   4      11.255   6.871   3.509  1.00  0.70           H  
ATOM     65 2HD  ARG A   4      12.082   7.744   2.201  1.00  0.70           H  
ATOM     66  HE  ARG A   4      11.075   9.538   4.231  1.00  0.70           H  
ATOM     67 1HH1 ARG A   4      13.784   7.373   3.515  1.00  0.70           H  
ATOM     68 2HH1 ARG A   4      14.843   8.215   4.619  1.00  0.70           H  
ATOM     69 1HH2 ARG A   4      12.313  10.534   5.517  1.00  0.70           H  
ATOM     70 2HH2 ARG A   4      14.014  10.071   5.794  1.00  0.70           H  
ATOM     71  N   VAL A   5       7.976   9.946   0.409  1.00  0.65           N  
ATOM     72  CA  VAL A   5       8.140  11.169  -0.377  1.00  0.65           C  
ATOM     73  C   VAL A   5       8.941  12.216   0.392  1.00  0.65           C  
ATOM     74  O   VAL A   5       9.123  12.120   1.602  1.00  0.65           O  
ATOM     75  CB  VAL A   5       6.769  11.768  -0.784  1.00  0.65           C  
ATOM     76  CG1 VAL A   5       6.017  10.794  -1.608  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       5.950  12.146   0.461  1.00  0.65           C  
ATOM     78  H   VAL A   5       7.606  10.009   1.348  1.00  0.65           H  
ATOM     79  HA  VAL A   5       8.679  10.925  -1.289  1.00  0.65           H  
ATOM     80  HB  VAL A   5       6.934  12.659  -1.388  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5       5.060  11.222  -1.900  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5       6.586  10.544  -2.491  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5       5.865   9.912  -1.010  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       4.998  12.574   0.149  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       5.769  11.262   1.063  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       6.505  12.879   1.043  1.00  0.65           H  
ATOM     87  N   HIS A   6       9.424  13.223  -0.321  1.00  0.63           N  
ATOM     88  CA  HIS A   6      10.143  14.331   0.295  1.00  0.63           C  
ATOM     89  C   HIS A   6       9.187  15.044   1.275  1.00  0.63           C  
ATOM     90  O   HIS A   6       8.030  15.252   0.924  1.00  0.63           O  
ATOM     91  CB  HIS A   6      10.599  15.320  -0.798  1.00  0.63           C  
ATOM     92  CG  HIS A   6      11.528  16.423  -0.352  1.00  0.63           C  
ATOM     93  ND1 HIS A   6      11.114  17.461   0.440  1.00  0.63           N  
ATOM     94  CD2 HIS A   6      12.818  16.676  -0.645  1.00  0.63           C  
ATOM     95  CE1 HIS A   6      12.128  18.282   0.657  1.00  0.63           C  
ATOM     96  NE2 HIS A   6      13.165  17.835   0.010  1.00  0.63           N  
ATOM     97  H   HIS A   6       9.268  13.231  -1.319  1.00  0.63           H  
ATOM     98  HA  HIS A   6      11.019  13.950   0.801  1.00  0.63           H  
ATOM     99 1HB  HIS A   6      11.099  14.765  -1.595  1.00  0.63           H  
ATOM    100 2HB  HIS A   6       9.719  15.790  -1.240  1.00  0.63           H  
ATOM    101  HD2 HIS A   6      13.463  16.081  -1.283  1.00  0.63           H  
ATOM    102  HE1 HIS A   6      12.102  19.189   1.262  1.00  0.63           H  
ATOM    103  HE2 HIS A   6      14.068  18.287  -0.004  1.00  0.63           H  
ATOM    104  N   PRO A   7       9.625  15.468   2.475  1.00  0.62           N  
ATOM    105  CA  PRO A   7       8.849  16.228   3.453  1.00  0.62           C  
ATOM    106  C   PRO A   7       8.088  17.446   2.909  1.00  0.62           C  
ATOM    107  O   PRO A   7       7.027  17.785   3.435  1.00  0.62           O  
ATOM    108  CB  PRO A   7       9.941  16.679   4.424  1.00  0.62           C  
ATOM    109  CG  PRO A   7      10.964  15.569   4.374  1.00  0.62           C  
ATOM    110  CD  PRO A   7      10.980  15.109   2.944  1.00  0.62           C  
ATOM    111  HA  PRO A   7       8.161  15.552   3.956  1.00  0.62           H  
ATOM    112 1HB  PRO A   7      10.343  17.659   4.103  1.00  0.62           H  
ATOM    113 2HB  PRO A   7       9.511  16.823   5.426  1.00  0.62           H  
ATOM    114 1HG  PRO A   7      11.942  15.947   4.703  1.00  0.62           H  
ATOM    115 2HG  PRO A   7      10.685  14.763   5.070  1.00  0.62           H  
ATOM    116 1HD  PRO A   7      11.767  15.624   2.385  1.00  0.62           H  
ATOM    117 2HD  PRO A   7      11.102  14.015   2.951  1.00  0.62           H  
ATOM    118  N   ASP A   8       8.611  18.102   1.867  1.00  0.63           N  
ATOM    119  CA  ASP A   8       7.954  19.286   1.313  1.00  0.63           C  
ATOM    120  C   ASP A   8       7.026  18.965   0.132  1.00  0.63           C  
ATOM    121  O   ASP A   8       6.470  19.873  -0.490  1.00  0.63           O  
ATOM    122  CB  ASP A   8       9.003  20.318   0.886  1.00  0.63           C  
ATOM    123  CG  ASP A   8       9.800  20.869   2.098  1.00  0.63           C  
ATOM    124  OD1 ASP A   8       9.281  20.838   3.183  1.00  0.63           O  
ATOM    125  OD2 ASP A   8      10.914  21.338   1.923  1.00  0.63           O  
ATOM    126  H   ASP A   8       9.482  17.796   1.440  1.00  0.63           H  
ATOM    127  HA  ASP A   8       7.346  19.732   2.098  1.00  0.63           H  
ATOM    128 1HB  ASP A   8       9.685  19.870   0.171  1.00  0.63           H  
ATOM    129 2HB  ASP A   8       8.506  21.148   0.387  1.00  0.63           H  
ATOM    130  N   SER A   9       6.886  17.682  -0.189  1.00  0.64           N  
ATOM    131  CA  SER A   9       6.053  17.196  -1.289  1.00  0.64           C  
ATOM    132  C   SER A   9       4.576  17.492  -1.129  1.00  0.64           C  
ATOM    133  O   SER A   9       4.017  17.358  -0.041  1.00  0.64           O  
ATOM    134  CB  SER A   9       6.190  15.705  -1.433  1.00  0.64           C  
ATOM    135  OG  SER A   9       5.300  15.206  -2.369  1.00  0.64           O  
ATOM    136  H   SER A   9       7.368  16.977   0.365  1.00  0.64           H  
ATOM    137  HA  SER A   9       6.397  17.671  -2.212  1.00  0.64           H  
ATOM    138 1HB  SER A   9       7.208  15.451  -1.717  1.00  0.64           H  
ATOM    139 2HB  SER A   9       5.992  15.237  -0.472  1.00  0.64           H  
ATOM    140  HG  SER A   9       5.677  15.471  -3.221  1.00  0.64           H  
ATOM    141  N   SER A  10       3.905  17.761  -2.251  1.00  0.65           N  
ATOM    142  CA  SER A  10       2.461  17.999  -2.271  1.00  0.65           C  
ATOM    143  C   SER A  10       1.664  16.703  -2.021  1.00  0.65           C  
ATOM    144  O   SER A  10       0.428  16.724  -1.922  1.00  0.65           O  
ATOM    145  CB  SER A  10       2.043  18.696  -3.566  1.00  0.65           C  
ATOM    146  OG  SER A  10       2.229  17.899  -4.709  1.00  0.65           O  
ATOM    147  H   SER A  10       4.421  17.818  -3.133  1.00  0.65           H  
ATOM    148  HA  SER A  10       2.230  18.686  -1.456  1.00  0.65           H  
ATOM    149 1HB  SER A  10       0.996  18.984  -3.492  1.00  0.65           H  
ATOM    150 2HB  SER A  10       2.622  19.613  -3.672  1.00  0.65           H  
ATOM    151  HG  SER A  10       3.207  17.731  -4.756  1.00  0.65           H  
ATOM    152  N   LEU A  11       2.379  15.573  -1.972  1.00  0.68           N  
ATOM    153  CA  LEU A  11       1.806  14.282  -1.659  1.00  0.68           C  
ATOM    154  C   LEU A  11       1.933  13.931  -0.171  1.00  0.68           C  
ATOM    155  O   LEU A  11       1.330  12.957   0.300  1.00  0.68           O  
ATOM    156  CB  LEU A  11       2.485  13.210  -2.483  1.00  0.68           C  
ATOM    157  CG  LEU A  11       2.341  13.350  -3.943  1.00  0.68           C  
ATOM    158  CD1 LEU A  11       3.132  12.290  -4.589  1.00  0.68           C  
ATOM    159  CD2 LEU A  11       0.876  13.249  -4.303  1.00  0.68           C  
ATOM    160  H   LEU A  11       3.384  15.613  -2.117  1.00  0.68           H  
ATOM    161  HA  LEU A  11       0.767  14.309  -1.921  1.00  0.68           H  
ATOM    162 1HB  LEU A  11       3.549  13.218  -2.247  1.00  0.68           H  
ATOM    163 2HB  LEU A  11       2.080  12.242  -2.197  1.00  0.68           H  
ATOM    164  HG  LEU A  11       2.739  14.316  -4.267  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11       3.039  12.387  -5.648  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11       4.181  12.390  -4.302  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11       2.764  11.330  -4.281  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11       0.754  13.340  -5.375  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11       0.490  12.285  -3.975  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11       0.331  14.049  -3.809  1.00  0.68           H  
ATOM    171  N   ALA A  12       2.740  14.689   0.574  1.00  0.72           N  
ATOM    172  CA  ALA A  12       2.937  14.353   1.968  1.00  0.72           C  
ATOM    173  C   ALA A  12       1.601  14.450   2.685  1.00  0.72           C  
ATOM    174  O   ALA A  12       0.814  15.360   2.431  1.00  0.72           O  
ATOM    175  CB  ALA A  12       3.973  15.272   2.601  1.00  0.72           C  
ATOM    176  H   ALA A  12       3.203  15.516   0.197  1.00  0.72           H  
ATOM    177  HA  ALA A  12       3.289  13.322   2.033  1.00  0.72           H  
ATOM    178 1HB  ALA A  12       4.112  15.002   3.644  1.00  0.72           H  
ATOM    179 2HB  ALA A  12       4.924  15.176   2.067  1.00  0.72           H  
ATOM    180 3HB  ALA A  12       3.631  16.304   2.536  1.00  0.72           H  
ATOM    181  N   GLY A  13       1.340  13.519   3.590  1.00  0.75           N  
ATOM    182  CA  GLY A  13       0.106  13.534   4.368  1.00  0.75           C  
ATOM    183  C   GLY A  13      -1.042  12.760   3.708  1.00  0.75           C  
ATOM    184  O   GLY A  13      -2.076  12.530   4.337  1.00  0.75           O  
ATOM    185  H   GLY A  13       2.009  12.780   3.749  1.00  0.75           H  
ATOM    186 1HA  GLY A  13       0.303  13.110   5.352  1.00  0.75           H  
ATOM    187 2HA  GLY A  13      -0.202  14.567   4.527  1.00  0.75           H  
ATOM    188  N   ARG A  14      -0.871  12.347   2.451  1.00  0.78           N  
ATOM    189  CA  ARG A  14      -1.920  11.604   1.762  1.00  0.78           C  
ATOM    190  C   ARG A  14      -1.861  10.145   2.215  1.00  0.78           C  
ATOM    191  O   ARG A  14      -0.824   9.685   2.682  1.00  0.78           O  
ATOM    192  CB  ARG A  14      -1.791  11.779   0.259  1.00  0.78           C  
ATOM    193  CG  ARG A  14      -2.001  13.214  -0.179  1.00  0.78           C  
ATOM    194  CD  ARG A  14      -1.894  13.388  -1.629  1.00  0.78           C  
ATOM    195  NE  ARG A  14      -1.840  14.811  -1.977  1.00  0.78           N  
ATOM    196  CZ  ARG A  14      -2.869  15.606  -2.254  1.00  0.78           C  
ATOM    197  NH1 ARG A  14      -4.107  15.154  -2.283  1.00  0.78           N  
ATOM    198  NH2 ARG A  14      -2.591  16.865  -2.495  1.00  0.78           N  
ATOM    199  H   ARG A  14      -0.011  12.567   1.944  1.00  0.78           H  
ATOM    200  HA  ARG A  14      -2.886  12.014   2.056  1.00  0.78           H  
ATOM    201 1HB  ARG A  14      -0.790  11.522  -0.038  1.00  0.78           H  
ATOM    202 2HB  ARG A  14      -2.486  11.131  -0.270  1.00  0.78           H  
ATOM    203 1HG  ARG A  14      -2.989  13.548   0.135  1.00  0.78           H  
ATOM    204 2HG  ARG A  14      -1.240  13.845   0.292  1.00  0.78           H  
ATOM    205 1HD  ARG A  14      -0.999  12.895  -1.988  1.00  0.78           H  
ATOM    206 2HD  ARG A  14      -2.764  12.953  -2.113  1.00  0.78           H  
ATOM    207  HE  ARG A  14      -0.919  15.281  -1.959  1.00  0.78           H  
ATOM    208 1HH1 ARG A  14      -4.294  14.180  -2.092  1.00  0.78           H  
ATOM    209 2HH1 ARG A  14      -4.868  15.782  -2.495  1.00  0.78           H  
ATOM    210 1HH2 ARG A  14      -1.596  17.152  -2.441  1.00  0.78           H  
ATOM    211 2HH2 ARG A  14      -3.321  17.525  -2.711  1.00  0.78           H  
ATOM    212  N   LYS A  15      -2.964   9.414   2.078  1.00  0.79           N  
ATOM    213  CA  LYS A  15      -3.056   8.042   2.600  1.00  0.79           C  
ATOM    214  C   LYS A  15      -2.029   7.030   2.080  1.00  0.79           C  
ATOM    215  O   LYS A  15      -1.650   6.110   2.803  1.00  0.79           O  
ATOM    216  CB  LYS A  15      -4.454   7.496   2.327  1.00  0.79           C  
ATOM    217  CG  LYS A  15      -5.555   8.143   3.162  1.00  0.79           C  
ATOM    218  CD  LYS A  15      -6.926   7.564   2.821  1.00  0.79           C  
ATOM    219  CE  LYS A  15      -8.028   8.216   3.648  1.00  0.79           C  
ATOM    220  NZ  LYS A  15      -9.374   7.686   3.294  1.00  0.79           N  
ATOM    221  H   LYS A  15      -3.782   9.830   1.658  1.00  0.79           H  
ATOM    222  HA  LYS A  15      -2.921   8.101   3.681  1.00  0.79           H  
ATOM    223 1HB  LYS A  15      -4.701   7.634   1.274  1.00  0.79           H  
ATOM    224 2HB  LYS A  15      -4.468   6.424   2.527  1.00  0.79           H  
ATOM    225 1HG  LYS A  15      -5.352   7.975   4.220  1.00  0.79           H  
ATOM    226 2HG  LYS A  15      -5.565   9.218   2.979  1.00  0.79           H  
ATOM    227 1HD  LYS A  15      -7.135   7.723   1.762  1.00  0.79           H  
ATOM    228 2HD  LYS A  15      -6.926   6.491   3.015  1.00  0.79           H  
ATOM    229 1HE  LYS A  15      -7.840   8.027   4.704  1.00  0.79           H  
ATOM    230 2HE  LYS A  15      -8.015   9.292   3.473  1.00  0.79           H  
ATOM    231 1HZ  LYS A  15     -10.075   8.141   3.861  1.00  0.79           H  
ATOM    232 2HZ  LYS A  15      -9.561   7.866   2.317  1.00  0.79           H  
ATOM    233 3HZ  LYS A  15      -9.399   6.690   3.463  1.00  0.79           H  
ATOM    234  N   GLY A  16      -1.594   7.171   0.836  1.00  0.78           N  
ATOM    235  CA  GLY A  16      -0.633   6.228   0.264  1.00  0.78           C  
ATOM    236  C   GLY A  16       0.820   6.668   0.441  1.00  0.78           C  
ATOM    237  O   GLY A  16       1.722   6.057  -0.142  1.00  0.78           O  
ATOM    238  H   GLY A  16      -1.926   7.945   0.282  1.00  0.78           H  
ATOM    239 1HA  GLY A  16      -0.769   5.247   0.722  1.00  0.78           H  
ATOM    240 2HA  GLY A  16      -0.842   6.108  -0.798  1.00  0.78           H  
ATOM    241  N   TYR A  17       1.043   7.752   1.192  1.00  0.75           N  
ATOM    242  CA  TYR A  17       2.379   8.314   1.302  1.00  0.75           C  
ATOM    243  C   TYR A  17       2.867   8.561   2.739  1.00  0.75           C  
ATOM    244  O   TYR A  17       2.087   8.718   3.678  1.00  0.75           O  
ATOM    245  CB  TYR A  17       2.435   9.601   0.473  1.00  0.75           C  
ATOM    246  CG  TYR A  17       2.133   9.359  -1.005  1.00  0.75           C  
ATOM    247  CD1 TYR A  17       0.848   9.459  -1.516  1.00  0.75           C  
ATOM    248  CD2 TYR A  17       3.137   8.990  -1.825  1.00  0.75           C  
ATOM    249  CE1 TYR A  17       0.619   9.183  -2.851  1.00  0.75           C  
ATOM    250  CE2 TYR A  17       2.924   8.715  -3.140  1.00  0.75           C  
ATOM    251  CZ  TYR A  17       1.684   8.801  -3.655  1.00  0.75           C  
ATOM    252  OH  TYR A  17       1.493   8.491  -4.959  1.00  0.75           O  
ATOM    253  H   TYR A  17       0.280   8.220   1.684  1.00  0.75           H  
ATOM    254  HA  TYR A  17       3.066   7.605   0.855  1.00  0.75           H  
ATOM    255 1HB  TYR A  17       1.710  10.322   0.861  1.00  0.75           H  
ATOM    256 2HB  TYR A  17       3.425  10.051   0.554  1.00  0.75           H  
ATOM    257  HD1 TYR A  17       0.032   9.734  -0.874  1.00  0.75           H  
ATOM    258  HD2 TYR A  17       4.115   8.887  -1.421  1.00  0.75           H  
ATOM    259  HE1 TYR A  17      -0.387   9.247  -3.262  1.00  0.75           H  
ATOM    260  HE2 TYR A  17       3.754   8.406  -3.767  1.00  0.75           H  
ATOM    261  HH  TYR A  17       2.335   8.265  -5.355  1.00  0.75           H  
ATOM    262  N   SER A  18       4.185   8.638   2.881  1.00  0.72           N  
ATOM    263  CA  SER A  18       4.860   8.929   4.149  1.00  0.72           C  
ATOM    264  C   SER A  18       6.111   9.715   3.887  1.00  0.72           C  
ATOM    265  O   SER A  18       6.642   9.676   2.792  1.00  0.72           O  
ATOM    266  CB  SER A  18       5.246   7.667   4.885  1.00  0.72           C  
ATOM    267  OG  SER A  18       5.920   7.957   6.124  1.00  0.72           O  
ATOM    268  H   SER A  18       4.749   8.438   2.056  1.00  0.72           H  
ATOM    269  HA  SER A  18       4.195   9.527   4.775  1.00  0.72           H  
ATOM    270 1HB  SER A  18       4.348   7.091   5.091  1.00  0.72           H  
ATOM    271 2HB  SER A  18       5.883   7.060   4.246  1.00  0.72           H  
ATOM    272  HG  SER A  18       5.666   7.226   6.713  1.00  0.72           H  
ATOM    273  N   THR A  19       6.572  10.450   4.874  1.00  0.68           N  
ATOM    274  CA  THR A  19       7.822  11.176   4.716  1.00  0.68           C  
ATOM    275  C   THR A  19       8.977  10.466   5.421  1.00  0.68           C  
ATOM    276  O   THR A  19      10.143  10.856   5.266  1.00  0.68           O  
ATOM    277  CB  THR A  19       7.657  12.612   5.218  1.00  0.68           C  
ATOM    278  OG1 THR A  19       7.281  12.605   6.605  1.00  0.68           O  
ATOM    279  CG2 THR A  19       6.581  13.305   4.391  1.00  0.68           C  
ATOM    280  H   THR A  19       6.074  10.477   5.754  1.00  0.68           H  
ATOM    281  HA  THR A  19       8.064  11.228   3.656  1.00  0.68           H  
ATOM    282  HB  THR A  19       8.598  13.150   5.111  1.00  0.68           H  
ATOM    283  HG1 THR A  19       7.928  12.094   7.111  1.00  0.68           H  
ATOM    284 1HG2 THR A  19       6.450  14.325   4.739  1.00  0.68           H  
ATOM    285 2HG2 THR A  19       6.888  13.314   3.343  1.00  0.68           H  
ATOM    286 3HG2 THR A  19       5.642  12.771   4.490  1.00  0.68           H  
ATOM    287  N   THR A  20       8.646   9.415   6.186  1.00  0.66           N  
ATOM    288  CA  THR A  20       9.652   8.699   6.966  1.00  0.66           C  
ATOM    289  C   THR A  20       9.725   7.211   6.618  1.00  0.66           C  
ATOM    290  O   THR A  20      10.818   6.655   6.496  1.00  0.66           O  
ATOM    291  CB  THR A  20       9.397   8.840   8.478  1.00  0.66           C  
ATOM    292  OG1 THR A  20       9.381  10.230   8.845  1.00  0.66           O  
ATOM    293  CG2 THR A  20      10.522   8.159   9.236  1.00  0.66           C  
ATOM    294  H   THR A  20       7.677   9.101   6.216  1.00  0.66           H  
ATOM    295  HA  THR A  20      10.625   9.133   6.754  1.00  0.66           H  
ATOM    296  HB  THR A  20       8.445   8.378   8.738  1.00  0.66           H  
ATOM    297  HG1 THR A  20       9.416  10.307   9.804  1.00  0.66           H  
ATOM    298 1HG2 THR A  20      10.351   8.256  10.306  1.00  0.66           H  
ATOM    299 2HG2 THR A  20      10.565   7.110   8.970  1.00  0.66           H  
ATOM    300 3HG2 THR A  20      11.468   8.631   8.975  1.00  0.66           H  
ATOM    301  N   GLU A  21       8.565   6.551   6.528  1.00  0.65           N  
ATOM    302  CA  GLU A  21       8.539   5.104   6.314  1.00  0.65           C  
ATOM    303  C   GLU A  21       7.636   4.734   5.149  1.00  0.65           C  
ATOM    304  O   GLU A  21       6.413   4.838   5.242  1.00  0.65           O  
ATOM    305  CB  GLU A  21       8.056   4.362   7.570  1.00  0.65           C  
ATOM    306  CG  GLU A  21       8.941   4.513   8.800  1.00  0.65           C  
ATOM    307  CD  GLU A  21       8.460   3.710   9.990  1.00  0.65           C  
ATOM    308  OE1 GLU A  21       7.451   3.054   9.877  1.00  0.65           O  
ATOM    309  OE2 GLU A  21       9.107   3.755  11.011  1.00  0.65           O  
ATOM    310  H   GLU A  21       7.692   7.059   6.576  1.00  0.65           H  
ATOM    311  HA  GLU A  21       9.548   4.767   6.076  1.00  0.65           H  
ATOM    312 1HB  GLU A  21       7.060   4.715   7.834  1.00  0.65           H  
ATOM    313 2HB  GLU A  21       7.975   3.298   7.349  1.00  0.65           H  
ATOM    314 1HG  GLU A  21       9.963   4.227   8.553  1.00  0.65           H  
ATOM    315 2HG  GLU A  21       8.940   5.554   9.081  1.00  0.65           H  
ATOM    316  N   GLY A  22       8.248   4.231   4.092  1.00  0.65           N  
ATOM    317  CA  GLY A  22       7.553   3.852   2.870  1.00  0.65           C  
ATOM    318  C   GLY A  22       8.585   3.446   1.832  1.00  0.65           C  
ATOM    319  O   GLY A  22       9.788   3.562   2.068  1.00  0.65           O  
ATOM    320  H   GLY A  22       9.253   4.143   4.122  1.00  0.65           H  
ATOM    321 1HA  GLY A  22       6.866   3.027   3.062  1.00  0.65           H  
ATOM    322 2HA  GLY A  22       6.964   4.690   2.503  1.00  0.65           H  
ATOM    323  N   ALA A  23       8.133   2.970   0.687  1.00  0.66           N  
ATOM    324  CA  ALA A  23       9.054   2.551  -0.361  1.00  0.66           C  
ATOM    325  C   ALA A  23       9.902   3.731  -0.834  1.00  0.66           C  
ATOM    326  O   ALA A  23       9.416   4.855  -0.928  1.00  0.66           O  
ATOM    327  CB  ALA A  23       8.282   1.944  -1.517  1.00  0.66           C  
ATOM    328  H   ALA A  23       7.127   2.891   0.552  1.00  0.66           H  
ATOM    329  HA  ALA A  23       9.724   1.798   0.052  1.00  0.66           H  
ATOM    330 1HB  ALA A  23       8.978   1.610  -2.285  1.00  0.66           H  
ATOM    331 2HB  ALA A  23       7.700   1.092  -1.161  1.00  0.66           H  
ATOM    332 3HB  ALA A  23       7.609   2.687  -1.942  1.00  0.66           H  
ATOM    333  N   LEU A  24      11.170   3.483  -1.167  1.00  0.67           N  
ATOM    334  CA  LEU A  24      12.017   4.577  -1.646  1.00  0.67           C  
ATOM    335  C   LEU A  24      11.849   4.759  -3.147  1.00  0.67           C  
ATOM    336  O   LEU A  24      12.171   5.814  -3.710  1.00  0.67           O  
ATOM    337  CB  LEU A  24      13.474   4.287  -1.339  1.00  0.67           C  
ATOM    338  CG  LEU A  24      13.815   4.109   0.145  1.00  0.67           C  
ATOM    339  CD1 LEU A  24      15.286   3.765   0.265  1.00  0.67           C  
ATOM    340  CD2 LEU A  24      13.469   5.360   0.921  1.00  0.67           C  
ATOM    341  H   LEU A  24      11.550   2.553  -1.065  1.00  0.67           H  
ATOM    342  HA  LEU A  24      11.716   5.494  -1.143  1.00  0.67           H  
ATOM    343 1HB  LEU A  24      13.765   3.380  -1.853  1.00  0.67           H  
ATOM    344 2HB  LEU A  24      14.077   5.108  -1.726  1.00  0.67           H  
ATOM    345  HG  LEU A  24      13.237   3.275   0.547  1.00  0.67           H  
ATOM    346 1HD1 LEU A  24      15.540   3.612   1.315  1.00  0.67           H  
ATOM    347 2HD1 LEU A  24      15.493   2.852  -0.294  1.00  0.67           H  
ATOM    348 3HD1 LEU A  24      15.885   4.584  -0.137  1.00  0.67           H  
ATOM    349 1HD2 LEU A  24      13.706   5.210   1.973  1.00  0.67           H  
ATOM    350 2HD2 LEU A  24      14.049   6.192   0.538  1.00  0.67           H  
ATOM    351 3HD2 LEU A  24      12.401   5.565   0.814  1.00  0.67           H  
ATOM    352  N   TYR A  25      11.347   3.699  -3.776  1.00  0.69           N  
ATOM    353  CA  TYR A  25      11.088   3.611  -5.208  1.00  0.69           C  
ATOM    354  C   TYR A  25       9.624   3.307  -5.404  1.00  0.69           C  
ATOM    355  O   TYR A  25       9.072   2.458  -4.700  1.00  0.69           O  
ATOM    356  CB  TYR A  25      11.913   2.488  -5.845  1.00  0.69           C  
ATOM    357  CG  TYR A  25      13.392   2.690  -5.867  1.00  0.69           C  
ATOM    358  CD1 TYR A  25      14.156   2.450  -4.737  1.00  0.69           C  
ATOM    359  CD2 TYR A  25      13.995   3.063  -7.049  1.00  0.69           C  
ATOM    360  CE1 TYR A  25      15.523   2.610  -4.787  1.00  0.69           C  
ATOM    361  CE2 TYR A  25      15.358   3.214  -7.107  1.00  0.69           C  
ATOM    362  CZ  TYR A  25      16.125   2.994  -5.982  1.00  0.69           C  
ATOM    363  OH  TYR A  25      17.492   3.146  -6.044  1.00  0.69           O  
ATOM    364  H   TYR A  25      11.117   2.898  -3.211  1.00  0.69           H  
ATOM    365  HA  TYR A  25      11.292   4.564  -5.676  1.00  0.69           H  
ATOM    366 1HB  TYR A  25      11.701   1.547  -5.341  1.00  0.69           H  
ATOM    367 2HB  TYR A  25      11.591   2.386  -6.873  1.00  0.69           H  
ATOM    368  HD1 TYR A  25      13.676   2.137  -3.815  1.00  0.69           H  
ATOM    369  HD2 TYR A  25      13.385   3.232  -7.941  1.00  0.69           H  
ATOM    370  HE1 TYR A  25      16.127   2.427  -3.899  1.00  0.69           H  
ATOM    371  HE2 TYR A  25      15.831   3.508  -8.043  1.00  0.69           H  
ATOM    372  HH  TYR A  25      17.750   3.347  -6.947  1.00  0.69           H  
ATOM    373  N   SER A  26       8.989   3.967  -6.363  1.00  0.71           N  
ATOM    374  CA  SER A  26       7.574   3.677  -6.571  1.00  0.71           C  
ATOM    375  C   SER A  26       6.971   4.195  -7.863  1.00  0.71           C  
ATOM    376  O   SER A  26       7.454   5.150  -8.459  1.00  0.71           O  
ATOM    377  CB  SER A  26       6.769   4.264  -5.439  1.00  0.71           C  
ATOM    378  OG  SER A  26       6.786   5.668  -5.480  1.00  0.71           O  
ATOM    379  H   SER A  26       9.511   4.635  -6.939  1.00  0.71           H  
ATOM    380  HA  SER A  26       7.456   2.592  -6.564  1.00  0.71           H  
ATOM    381 1HB  SER A  26       5.742   3.914  -5.517  1.00  0.71           H  
ATOM    382 2HB  SER A  26       7.152   3.926  -4.486  1.00  0.71           H  
ATOM    383  HG  SER A  26       7.703   5.936  -5.542  1.00  0.71           H  
ATOM    384  N   TYR A  27       5.828   3.628  -8.213  1.00  0.73           N  
ATOM    385  CA  TYR A  27       5.013   4.124  -9.308  1.00  0.73           C  
ATOM    386  C   TYR A  27       3.899   4.899  -8.626  1.00  0.73           C  
ATOM    387  O   TYR A  27       3.060   4.298  -7.957  1.00  0.73           O  
ATOM    388  CB  TYR A  27       4.378   2.991 -10.107  1.00  0.73           C  
ATOM    389  CG  TYR A  27       5.323   1.969 -10.774  1.00  0.73           C  
ATOM    390  CD1 TYR A  27       5.506   0.763 -10.122  1.00  0.73           C  
ATOM    391  CD2 TYR A  27       5.968   2.197 -12.007  1.00  0.73           C  
ATOM    392  CE1 TYR A  27       6.287  -0.222 -10.663  1.00  0.73           C  
ATOM    393  CE2 TYR A  27       6.776   1.177 -12.561  1.00  0.73           C  
ATOM    394  CZ  TYR A  27       6.918  -0.036 -11.877  1.00  0.73           C  
ATOM    395  OH  TYR A  27       7.674  -1.093 -12.375  1.00  0.73           O  
ATOM    396  H   TYR A  27       5.501   2.833  -7.684  1.00  0.73           H  
ATOM    397  HA  TYR A  27       5.587   4.796  -9.945  1.00  0.73           H  
ATOM    398 1HB  TYR A  27       3.703   2.439  -9.453  1.00  0.73           H  
ATOM    399 2HB  TYR A  27       3.761   3.428 -10.893  1.00  0.73           H  
ATOM    400  HD1 TYR A  27       5.007   0.587  -9.169  1.00  0.73           H  
ATOM    401  HD2 TYR A  27       5.837   3.143 -12.535  1.00  0.73           H  
ATOM    402  HE1 TYR A  27       6.402  -1.167 -10.133  1.00  0.73           H  
ATOM    403  HE2 TYR A  27       7.279   1.324 -13.521  1.00  0.73           H  
ATOM    404  HH  TYR A  27       8.075  -0.874 -13.240  1.00  0.73           H  
ATOM    405  N   LEU A  28       3.873   6.220  -8.753  1.00  0.74           N  
ATOM    406  CA  LEU A  28       2.922   7.029  -7.973  1.00  0.74           C  
ATOM    407  C   LEU A  28       1.476   7.030  -8.518  1.00  0.74           C  
ATOM    408  O   LEU A  28       0.902   8.082  -8.837  1.00  0.74           O  
ATOM    409  CB  LEU A  28       3.461   8.457  -7.920  1.00  0.74           C  
ATOM    410  CG  LEU A  28       4.665   8.697  -6.981  1.00  0.74           C  
ATOM    411  CD1 LEU A  28       5.891   7.948  -7.495  1.00  0.74           C  
ATOM    412  CD2 LEU A  28       4.942  10.167  -6.932  1.00  0.74           C  
ATOM    413  H   LEU A  28       4.556   6.674  -9.343  1.00  0.74           H  
ATOM    414  HA  LEU A  28       2.899   6.629  -6.959  1.00  0.74           H  
ATOM    415 1HB  LEU A  28       3.764   8.753  -8.928  1.00  0.74           H  
ATOM    416 2HB  LEU A  28       2.657   9.119  -7.599  1.00  0.74           H  
ATOM    417  HG  LEU A  28       4.435   8.329  -5.987  1.00  0.74           H  
ATOM    418 1HD1 LEU A  28       6.737   8.124  -6.830  1.00  0.74           H  
ATOM    419 2HD1 LEU A  28       5.682   6.890  -7.525  1.00  0.74           H  
ATOM    420 3HD1 LEU A  28       6.146   8.294  -8.492  1.00  0.74           H  
ATOM    421 1HD2 LEU A  28       5.782  10.364  -6.265  1.00  0.74           H  
ATOM    422 2HD2 LEU A  28       5.178  10.528  -7.934  1.00  0.74           H  
ATOM    423 3HD2 LEU A  28       4.067  10.658  -6.573  1.00  0.74           H  
ATOM    424  N   GLU A  29       0.904   5.834  -8.575  1.00  0.74           N  
ATOM    425  CA  GLU A  29      -0.418   5.573  -9.118  1.00  0.74           C  
ATOM    426  C   GLU A  29      -1.503   6.336  -8.400  1.00  0.74           C  
ATOM    427  O   GLU A  29      -1.528   6.410  -7.173  1.00  0.74           O  
ATOM    428  CB  GLU A  29      -0.716   4.072  -9.108  1.00  0.74           C  
ATOM    429  CG  GLU A  29      -2.038   3.685  -9.775  1.00  0.74           C  
ATOM    430  CD  GLU A  29      -2.254   2.194  -9.855  1.00  0.74           C  
ATOM    431  OE1 GLU A  29      -1.412   1.459  -9.396  1.00  0.74           O  
ATOM    432  OE2 GLU A  29      -3.262   1.792 -10.387  1.00  0.74           O  
ATOM    433  H   GLU A  29       1.461   5.053  -8.242  1.00  0.74           H  
ATOM    434  HA  GLU A  29      -0.429   5.899 -10.148  1.00  0.74           H  
ATOM    435 1HB  GLU A  29       0.087   3.545  -9.626  1.00  0.74           H  
ATOM    436 2HB  GLU A  29      -0.735   3.711  -8.081  1.00  0.74           H  
ATOM    437 1HG  GLU A  29      -2.859   4.120  -9.207  1.00  0.74           H  
ATOM    438 2HG  GLU A  29      -2.063   4.108 -10.777  1.00  0.74           H  
ATOM    439  N   GLY A  30      -2.396   6.924  -9.182  1.00  0.73           N  
ATOM    440  CA  GLY A  30      -3.518   7.673  -8.645  1.00  0.73           C  
ATOM    441  C   GLY A  30      -3.229   9.160  -8.486  1.00  0.73           C  
ATOM    442  O   GLY A  30      -4.149   9.938  -8.233  1.00  0.73           O  
ATOM    443  H   GLY A  30      -2.301   6.829 -10.185  1.00  0.73           H  
ATOM    444 1HA  GLY A  30      -4.379   7.541  -9.299  1.00  0.73           H  
ATOM    445 2HA  GLY A  30      -3.794   7.255  -7.678  1.00  0.73           H  
ATOM    446  N   THR A  31      -1.970   9.570  -8.653  1.00  0.71           N  
ATOM    447  CA  THR A  31      -1.655  10.982  -8.506  1.00  0.71           C  
ATOM    448  C   THR A  31      -1.372  11.607  -9.853  1.00  0.71           C  
ATOM    449  O   THR A  31      -1.136  10.925 -10.854  1.00  0.71           O  
ATOM    450  CB  THR A  31      -0.391  11.224  -7.675  1.00  0.71           C  
ATOM    451  OG1 THR A  31       0.739  10.812  -8.438  1.00  0.71           O  
ATOM    452  CG2 THR A  31      -0.421  10.444  -6.399  1.00  0.71           C  
ATOM    453  H   THR A  31      -1.214   8.908  -8.843  1.00  0.71           H  
ATOM    454  HA  THR A  31      -2.500  11.498  -8.050  1.00  0.71           H  
ATOM    455  HB  THR A  31      -0.304  12.283  -7.448  1.00  0.71           H  
ATOM    456  HG1 THR A  31       0.704   9.827  -8.561  1.00  0.71           H  
ATOM    457 1HG2 THR A  31       0.494  10.639  -5.850  1.00  0.71           H  
ATOM    458 2HG2 THR A  31      -1.277  10.747  -5.801  1.00  0.71           H  
ATOM    459 3HG2 THR A  31      -0.492   9.376  -6.623  1.00  0.71           H  
ATOM    460  N   ARG A  32      -1.245  12.924  -9.841  1.00  0.68           N  
ATOM    461  CA  ARG A  32      -0.898  13.706 -11.019  1.00  0.68           C  
ATOM    462  C   ARG A  32       0.551  13.522 -11.455  1.00  0.68           C  
ATOM    463  O   ARG A  32       0.969  14.096 -12.459  1.00  0.68           O  
ATOM    464  CB  ARG A  32      -1.167  15.182 -10.777  1.00  0.68           C  
ATOM    465  CG  ARG A  32      -0.344  15.818  -9.678  1.00  0.68           C  
ATOM    466  CD  ARG A  32      -0.701  17.260  -9.479  1.00  0.68           C  
ATOM    467  NE  ARG A  32       0.012  17.854  -8.355  1.00  0.68           N  
ATOM    468  CZ  ARG A  32       0.071  19.171  -8.081  1.00  0.68           C  
ATOM    469  NH1 ARG A  32      -0.521  20.033  -8.881  1.00  0.68           N  
ATOM    470  NH2 ARG A  32       0.723  19.610  -7.005  1.00  0.68           N  
ATOM    471  H   ARG A  32      -1.429  13.415  -8.979  1.00  0.68           H  
ATOM    472  HA  ARG A  32      -1.541  13.380 -11.837  1.00  0.68           H  
ATOM    473 1HB  ARG A  32      -0.968  15.737 -11.691  1.00  0.68           H  
ATOM    474 2HB  ARG A  32      -2.218  15.326 -10.528  1.00  0.68           H  
ATOM    475 1HG  ARG A  32      -0.494  15.280  -8.743  1.00  0.68           H  
ATOM    476 2HG  ARG A  32       0.705  15.765  -9.962  1.00  0.68           H  
ATOM    477 1HD  ARG A  32      -0.443  17.820 -10.378  1.00  0.68           H  
ATOM    478 2HD  ARG A  32      -1.769  17.346  -9.290  1.00  0.68           H  
ATOM    479  HE  ARG A  32       0.477  17.224  -7.715  1.00  0.68           H  
ATOM    480 1HH1 ARG A  32      -1.018  19.705  -9.698  1.00  0.68           H  
ATOM    481 2HH1 ARG A  32      -0.480  21.021  -8.677  1.00  0.68           H  
ATOM    482 1HH2 ARG A  32       1.184  18.959  -6.344  1.00  0.68           H  
ATOM    483 2HH2 ARG A  32       0.754  20.599  -6.814  1.00  0.68           H  
ATOM    484  N   PHE A  33       1.325  12.750 -10.688  1.00  0.65           N  
ATOM    485  CA  PHE A  33       2.716  12.525 -10.990  1.00  0.65           C  
ATOM    486  C   PHE A  33       2.922  11.118 -11.530  1.00  0.65           C  
ATOM    487  O   PHE A  33       4.055  10.719 -11.813  1.00  0.65           O  
ATOM    488  CB  PHE A  33       3.513  12.666  -9.711  1.00  0.65           C  
ATOM    489  CG  PHE A  33       3.279  13.943  -9.066  1.00  0.65           C  
ATOM    490  CD1 PHE A  33       2.515  14.010  -7.932  1.00  0.65           C  
ATOM    491  CD2 PHE A  33       3.767  15.072  -9.594  1.00  0.65           C  
ATOM    492  CE1 PHE A  33       2.287  15.212  -7.321  1.00  0.65           C  
ATOM    493  CE2 PHE A  33       3.542  16.283  -9.010  1.00  0.65           C  
ATOM    494  CZ  PHE A  33       2.809  16.347  -7.863  1.00  0.65           C  
ATOM    495  H   PHE A  33       0.951  12.262  -9.877  1.00  0.65           H  
ATOM    496  HA  PHE A  33       3.052  13.252 -11.732  1.00  0.65           H  
ATOM    497 1HB  PHE A  33       3.233  11.872  -9.017  1.00  0.65           H  
ATOM    498 2HB  PHE A  33       4.580  12.571  -9.923  1.00  0.65           H  
ATOM    499  HD1 PHE A  33       2.103  13.089  -7.523  1.00  0.65           H  
ATOM    500  HD2 PHE A  33       4.348  14.996 -10.492  1.00  0.65           H  
ATOM    501  HE1 PHE A  33       1.695  15.269  -6.411  1.00  0.65           H  
ATOM    502  HE2 PHE A  33       3.956  17.192  -9.446  1.00  0.65           H  
ATOM    503  HZ  PHE A  33       2.643  17.307  -7.383  1.00  0.65           H  
ATOM    504  N   HIS A  34       1.831  10.361 -11.693  1.00  0.64           N  
ATOM    505  CA  HIS A  34       1.957   8.974 -12.120  1.00  0.64           C  
ATOM    506  C   HIS A  34       2.600   8.883 -13.492  1.00  0.64           C  
ATOM    507  O   HIS A  34       3.588   8.174 -13.671  1.00  0.64           O  
ATOM    508  CB  HIS A  34       0.595   8.280 -12.160  1.00  0.64           C  
ATOM    509  CG  HIS A  34       0.674   6.807 -12.468  1.00  0.64           C  
ATOM    510  ND1 HIS A  34      -0.424   6.067 -12.876  1.00  0.64           N  
ATOM    511  CD2 HIS A  34       1.708   5.930 -12.388  1.00  0.64           C  
ATOM    512  CE1 HIS A  34      -0.063   4.805 -13.046  1.00  0.64           C  
ATOM    513  NE2 HIS A  34       1.221   4.695 -12.757  1.00  0.64           N  
ATOM    514  H   HIS A  34       0.902  10.725 -11.472  1.00  0.64           H  
ATOM    515  HA  HIS A  34       2.589   8.435 -11.416  1.00  0.64           H  
ATOM    516 1HB  HIS A  34       0.094   8.408 -11.201  1.00  0.64           H  
ATOM    517 2HB  HIS A  34      -0.033   8.754 -12.910  1.00  0.64           H  
ATOM    518  HD2 HIS A  34       2.730   6.161 -12.083  1.00  0.64           H  
ATOM    519  HE1 HIS A  34      -0.716   3.991 -13.363  1.00  0.64           H  
ATOM    520  HE2 HIS A  34       1.755   3.839 -12.799  1.00  0.64           H  
ATOM    521  N   GLN A  35       2.072   9.621 -14.471  1.00  0.63           N  
ATOM    522  CA  GLN A  35       2.628   9.523 -15.814  1.00  0.63           C  
ATOM    523  C   GLN A  35       4.080   9.972 -15.835  1.00  0.63           C  
ATOM    524  O   GLN A  35       4.896   9.378 -16.529  1.00  0.63           O  
ATOM    525  CB  GLN A  35       1.812  10.353 -16.806  1.00  0.63           C  
ATOM    526  CG  GLN A  35       2.249  10.198 -18.280  1.00  0.63           C  
ATOM    527  CD  GLN A  35       2.039   8.776 -18.832  1.00  0.63           C  
ATOM    528  OE1 GLN A  35       0.943   8.216 -18.689  1.00  0.63           O  
ATOM    529  NE2 GLN A  35       3.057   8.203 -19.486  1.00  0.63           N  
ATOM    530  H   GLN A  35       1.277  10.215 -14.285  1.00  0.63           H  
ATOM    531  HA  GLN A  35       2.593   8.479 -16.126  1.00  0.63           H  
ATOM    532 1HB  GLN A  35       0.761  10.077 -16.733  1.00  0.63           H  
ATOM    533 2HB  GLN A  35       1.894  11.409 -16.545  1.00  0.63           H  
ATOM    534 1HG  GLN A  35       1.674  10.889 -18.893  1.00  0.63           H  
ATOM    535 2HG  GLN A  35       3.319  10.434 -18.358  1.00  0.63           H  
ATOM    536 1HE2 GLN A  35       2.957   7.290 -19.870  1.00  0.63           H  
ATOM    537 2HE2 GLN A  35       3.958   8.695 -19.620  1.00  0.63           H  
ATOM    538  N   THR A  36       4.422  10.984 -15.040  1.00  0.62           N  
ATOM    539  CA  THR A  36       5.800  11.453 -15.002  1.00  0.62           C  
ATOM    540  C   THR A  36       6.702  10.362 -14.460  1.00  0.62           C  
ATOM    541  O   THR A  36       7.785  10.107 -14.995  1.00  0.62           O  
ATOM    542  CB  THR A  36       5.963  12.706 -14.141  1.00  0.62           C  
ATOM    543  OG1 THR A  36       5.200  13.789 -14.695  1.00  0.62           O  
ATOM    544  CG2 THR A  36       7.440  13.083 -14.045  1.00  0.62           C  
ATOM    545  H   THR A  36       3.723  11.429 -14.464  1.00  0.62           H  
ATOM    546  HA  THR A  36       6.118  11.689 -16.018  1.00  0.62           H  
ATOM    547  HB  THR A  36       5.588  12.501 -13.136  1.00  0.62           H  
ATOM    548  HG1 THR A  36       5.186  14.506 -14.039  1.00  0.62           H  
ATOM    549 1HG2 THR A  36       7.567  13.964 -13.429  1.00  0.62           H  
ATOM    550 2HG2 THR A  36       7.989  12.255 -13.609  1.00  0.62           H  
ATOM    551 3HG2 THR A  36       7.807  13.279 -15.022  1.00  0.62           H  
ATOM    552  N   ALA A  37       6.252   9.696 -13.395  1.00  0.63           N  
ATOM    553  CA  ALA A  37       7.037   8.630 -12.803  1.00  0.63           C  
ATOM    554  C   ALA A  37       7.300   7.546 -13.838  1.00  0.63           C  
ATOM    555  O   ALA A  37       8.421   7.030 -13.943  1.00  0.63           O  
ATOM    556  CB  ALA A  37       6.289   8.048 -11.607  1.00  0.63           C  
ATOM    557  H   ALA A  37       5.355   9.947 -12.981  1.00  0.63           H  
ATOM    558  HA  ALA A  37       7.992   9.042 -12.486  1.00  0.63           H  
ATOM    559 1HB  ALA A  37       6.867   7.255 -11.146  1.00  0.63           H  
ATOM    560 2HB  ALA A  37       6.111   8.839 -10.880  1.00  0.63           H  
ATOM    561 3HB  ALA A  37       5.337   7.647 -11.940  1.00  0.63           H  
ATOM    562  N   VAL A  38       6.281   7.256 -14.648  1.00  0.64           N  
ATOM    563  CA  VAL A  38       6.388   6.264 -15.696  1.00  0.64           C  
ATOM    564  C   VAL A  38       7.322   6.723 -16.812  1.00  0.64           C  
ATOM    565  O   VAL A  38       8.176   5.950 -17.241  1.00  0.64           O  
ATOM    566  CB  VAL A  38       4.995   5.922 -16.253  1.00  0.64           C  
ATOM    567  CG1 VAL A  38       5.125   5.024 -17.466  1.00  0.64           C  
ATOM    568  CG2 VAL A  38       4.178   5.228 -15.159  1.00  0.64           C  
ATOM    569  H   VAL A  38       5.385   7.723 -14.497  1.00  0.64           H  
ATOM    570  HA  VAL A  38       6.800   5.355 -15.257  1.00  0.64           H  
ATOM    571  HB  VAL A  38       4.497   6.839 -16.564  1.00  0.64           H  
ATOM    572 1HG1 VAL A  38       4.134   4.798 -17.855  1.00  0.64           H  
ATOM    573 2HG1 VAL A  38       5.710   5.538 -18.236  1.00  0.64           H  
ATOM    574 3HG1 VAL A  38       5.628   4.099 -17.185  1.00  0.64           H  
ATOM    575 1HG2 VAL A  38       3.184   4.994 -15.538  1.00  0.64           H  
ATOM    576 2HG2 VAL A  38       4.680   4.310 -14.857  1.00  0.64           H  
ATOM    577 3HG2 VAL A  38       4.091   5.884 -14.305  1.00  0.64           H  
ATOM    578  N   ASP A  39       7.187   7.974 -17.273  1.00  0.66           N  
ATOM    579  CA  ASP A  39       8.049   8.469 -18.346  1.00  0.66           C  
ATOM    580  C   ASP A  39       9.515   8.442 -17.928  1.00  0.66           C  
ATOM    581  O   ASP A  39      10.384   8.019 -18.691  1.00  0.66           O  
ATOM    582  CB  ASP A  39       7.683   9.908 -18.724  1.00  0.66           C  
ATOM    583  CG  ASP A  39       6.337  10.076 -19.510  1.00  0.66           C  
ATOM    584  OD1 ASP A  39       5.786   9.101 -19.971  1.00  0.66           O  
ATOM    585  OD2 ASP A  39       5.896  11.207 -19.650  1.00  0.66           O  
ATOM    586  H   ASP A  39       6.469   8.575 -16.882  1.00  0.66           H  
ATOM    587  HA  ASP A  39       7.922   7.826 -19.219  1.00  0.66           H  
ATOM    588 1HB  ASP A  39       7.616  10.495 -17.804  1.00  0.66           H  
ATOM    589 2HB  ASP A  39       8.488  10.334 -19.317  1.00  0.66           H  
ATOM    590  N   MET A  40       9.797   8.835 -16.688  1.00  0.69           N  
ATOM    591  CA  MET A  40      11.169   8.793 -16.211  1.00  0.69           C  
ATOM    592  C   MET A  40      11.658   7.357 -16.185  1.00  0.69           C  
ATOM    593  O   MET A  40      12.775   7.065 -16.613  1.00  0.69           O  
ATOM    594  CB  MET A  40      11.267   9.449 -14.849  1.00  0.69           C  
ATOM    595  CG  MET A  40      11.075  10.949 -14.876  1.00  0.69           C  
ATOM    596  SD  MET A  40      10.952  11.610 -13.251  1.00  0.69           S  
ATOM    597  CE  MET A  40      12.565  11.307 -12.600  1.00  0.69           C  
ATOM    598  H   MET A  40       9.053   9.180 -16.079  1.00  0.69           H  
ATOM    599  HA  MET A  40      11.797   9.346 -16.906  1.00  0.69           H  
ATOM    600 1HB  MET A  40      10.498   9.027 -14.191  1.00  0.69           H  
ATOM    601 2HB  MET A  40      12.237   9.232 -14.405  1.00  0.69           H  
ATOM    602 1HG  MET A  40      11.911  11.425 -15.385  1.00  0.69           H  
ATOM    603 2HG  MET A  40      10.158  11.190 -15.419  1.00  0.69           H  
ATOM    604 1HE  MET A  40      12.610  11.670 -11.577  1.00  0.69           H  
ATOM    605 2HE  MET A  40      12.770  10.237 -12.613  1.00  0.69           H  
ATOM    606 3HE  MET A  40      13.299  11.822 -13.194  1.00  0.69           H  
ATOM    607  N   ALA A  41      10.824   6.442 -15.691  1.00  0.73           N  
ATOM    608  CA  ALA A  41      11.205   5.042 -15.643  1.00  0.73           C  
ATOM    609  C   ALA A  41      11.489   4.502 -17.045  1.00  0.73           C  
ATOM    610  O   ALA A  41      12.441   3.731 -17.250  1.00  0.73           O  
ATOM    611  CB  ALA A  41      10.112   4.250 -14.995  1.00  0.73           C  
ATOM    612  H   ALA A  41       9.911   6.714 -15.320  1.00  0.73           H  
ATOM    613  HA  ALA A  41      12.112   4.952 -15.049  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      10.428   3.258 -14.965  1.00  0.73           H  
ATOM    615 2HB  ALA A  41       9.941   4.615 -14.014  1.00  0.73           H  
ATOM    616 3HB  ALA A  41       9.200   4.328 -15.576  1.00  0.73           H  
ATOM    617  N   GLU A  42      10.680   4.925 -18.020  1.00  0.78           N  
ATOM    618  CA  GLU A  42      10.860   4.520 -19.405  1.00  0.78           C  
ATOM    619  C   GLU A  42      12.237   4.962 -19.873  1.00  0.78           C  
ATOM    620  O   GLU A  42      12.979   4.172 -20.461  1.00  0.78           O  
ATOM    621  CB  GLU A  42       9.741   5.111 -20.268  1.00  0.78           C  
ATOM    622  CG  GLU A  42       9.772   4.794 -21.750  1.00  0.78           C  
ATOM    623  CD  GLU A  42       8.571   5.397 -22.469  1.00  0.78           C  
ATOM    624  OE1 GLU A  42       7.755   5.982 -21.811  1.00  0.78           O  
ATOM    625  OE2 GLU A  42       8.470   5.277 -23.666  1.00  0.78           O  
ATOM    626  H   GLU A  42       9.895   5.534 -17.785  1.00  0.78           H  
ATOM    627  HA  GLU A  42      10.807   3.434 -19.463  1.00  0.78           H  
ATOM    628 1HB  GLU A  42       8.777   4.786 -19.873  1.00  0.78           H  
ATOM    629 2HB  GLU A  42       9.762   6.187 -20.189  1.00  0.78           H  
ATOM    630 1HG  GLU A  42      10.682   5.216 -22.167  1.00  0.78           H  
ATOM    631 2HG  GLU A  42       9.793   3.716 -21.898  1.00  0.78           H  
ATOM    632  N   ILE A  43      12.615   6.195 -19.524  1.00  0.85           N  
ATOM    633  CA  ILE A  43      13.927   6.722 -19.870  1.00  0.85           C  
ATOM    634  C   ILE A  43      15.042   5.898 -19.215  1.00  0.85           C  
ATOM    635  O   ILE A  43      16.023   5.535 -19.862  1.00  0.85           O  
ATOM    636  CB  ILE A  43      14.081   8.206 -19.469  1.00  0.85           C  
ATOM    637  CG1 ILE A  43      13.185   9.113 -20.332  1.00  0.85           C  
ATOM    638  CG2 ILE A  43      15.514   8.599 -19.593  1.00  0.85           C  
ATOM    639  CD1 ILE A  43      13.079  10.581 -19.835  1.00  0.85           C  
ATOM    640  H   ILE A  43      11.944   6.796 -19.038  1.00  0.85           H  
ATOM    641  HA  ILE A  43      14.041   6.655 -20.948  1.00  0.85           H  
ATOM    642  HB  ILE A  43      13.775   8.339 -18.439  1.00  0.85           H  
ATOM    643 1HG1 ILE A  43      13.569   9.113 -21.348  1.00  0.85           H  
ATOM    644 2HG1 ILE A  43      12.191   8.683 -20.338  1.00  0.85           H  
ATOM    645 1HG2 ILE A  43      15.628   9.633 -19.289  1.00  0.85           H  
ATOM    646 2HG2 ILE A  43      16.117   7.969 -18.953  1.00  0.85           H  
ATOM    647 3HG2 ILE A  43      15.837   8.481 -20.619  1.00  0.85           H  
ATOM    648 1HD1 ILE A  43      12.425  11.149 -20.493  1.00  0.85           H  
ATOM    649 2HD1 ILE A  43      12.673  10.597 -18.826  1.00  0.85           H  
ATOM    650 3HD1 ILE A  43      14.064  11.033 -19.835  1.00  0.85           H  
ATOM    651  N   TYR A  44      14.878   5.544 -17.947  1.00  0.93           N  
ATOM    652  CA  TYR A  44      15.911   4.758 -17.273  1.00  0.93           C  
ATOM    653  C   TYR A  44      16.031   3.346 -17.841  1.00  0.93           C  
ATOM    654  O   TYR A  44      17.097   2.736 -17.778  1.00  0.93           O  
ATOM    655  CB  TYR A  44      15.635   4.694 -15.768  1.00  0.93           C  
ATOM    656  CG  TYR A  44      15.985   5.966 -15.051  1.00  0.93           C  
ATOM    657  CD1 TYR A  44      15.000   6.796 -14.542  1.00  0.93           C  
ATOM    658  CD2 TYR A  44      17.311   6.305 -14.913  1.00  0.93           C  
ATOM    659  CE1 TYR A  44      15.345   7.964 -13.915  1.00  0.93           C  
ATOM    660  CE2 TYR A  44      17.659   7.467 -14.290  1.00  0.93           C  
ATOM    661  CZ  TYR A  44      16.686   8.294 -13.796  1.00  0.93           C  
ATOM    662  OH  TYR A  44      17.039   9.447 -13.195  1.00  0.93           O  
ATOM    663  H   TYR A  44      14.050   5.862 -17.441  1.00  0.93           H  
ATOM    664  HA  TYR A  44      16.868   5.244 -17.429  1.00  0.93           H  
ATOM    665 1HB  TYR A  44      14.575   4.488 -15.605  1.00  0.93           H  
ATOM    666 2HB  TYR A  44      16.202   3.879 -15.326  1.00  0.93           H  
ATOM    667  HD1 TYR A  44      13.959   6.525 -14.640  1.00  0.93           H  
ATOM    668  HD2 TYR A  44      18.088   5.648 -15.311  1.00  0.93           H  
ATOM    669  HE1 TYR A  44      14.575   8.624 -13.519  1.00  0.93           H  
ATOM    670  HE2 TYR A  44      18.713   7.735 -14.190  1.00  0.93           H  
ATOM    671  HH  TYR A  44      17.978   9.631 -13.404  1.00  0.93           H  
ATOM    672  N   THR A  45      14.948   2.828 -18.396  1.00  1.01           N  
ATOM    673  CA  THR A  45      14.934   1.503 -18.985  1.00  1.01           C  
ATOM    674  C   THR A  45      15.548   1.511 -20.391  1.00  1.01           C  
ATOM    675  O   THR A  45      16.341   0.637 -20.745  1.00  1.01           O  
ATOM    676  CB  THR A  45      13.498   0.994 -19.004  1.00  1.01           C  
ATOM    677  OG1 THR A  45      13.009   1.014 -17.664  1.00  1.01           O  
ATOM    678  CG2 THR A  45      13.416  -0.408 -19.542  1.00  1.01           C  
ATOM    679  H   THR A  45      14.080   3.365 -18.373  1.00  1.01           H  
ATOM    680  HA  THR A  45      15.532   0.841 -18.358  1.00  1.01           H  
ATOM    681  HB  THR A  45      12.887   1.656 -19.620  1.00  1.01           H  
ATOM    682  HG1 THR A  45      12.901   1.960 -17.380  1.00  1.01           H  
ATOM    683 1HG2 THR A  45      12.377  -0.744 -19.535  1.00  1.01           H  
ATOM    684 2HG2 THR A  45      13.791  -0.414 -20.554  1.00  1.01           H  
ATOM    685 3HG2 THR A  45      14.015  -1.075 -18.929  1.00  1.01           H  
ATOM    686  N   MET A  46      15.168   2.507 -21.201  1.00  1.09           N  
ATOM    687  CA  MET A  46      15.675   2.661 -22.566  1.00  1.09           C  
ATOM    688  C   MET A  46      17.158   3.027 -22.608  1.00  1.09           C  
ATOM    689  O   MET A  46      17.862   2.660 -23.539  1.00  1.09           O  
ATOM    690  CB  MET A  46      14.844   3.678 -23.313  1.00  1.09           C  
ATOM    691  CG  MET A  46      13.454   3.210 -23.637  1.00  1.09           C  
ATOM    692  SD  MET A  46      12.490   4.462 -24.455  1.00  1.09           S  
ATOM    693  CE  MET A  46      13.320   4.519 -26.022  1.00  1.09           C  
ATOM    694  H   MET A  46      14.489   3.184 -20.857  1.00  1.09           H  
ATOM    695  HA  MET A  46      15.567   1.703 -23.075  1.00  1.09           H  
ATOM    696 1HB  MET A  46      14.727   4.555 -22.685  1.00  1.09           H  
ATOM    697 2HB  MET A  46      15.345   3.979 -24.220  1.00  1.09           H  
ATOM    698 1HG  MET A  46      13.507   2.333 -24.283  1.00  1.09           H  
ATOM    699 2HG  MET A  46      12.941   2.926 -22.717  1.00  1.09           H  
ATOM    700 1HE  MET A  46      12.846   5.231 -26.676  1.00  1.09           H  
ATOM    701 2HE  MET A  46      14.329   4.817 -25.849  1.00  1.09           H  
ATOM    702 3HE  MET A  46      13.300   3.533 -26.489  1.00  1.09           H  
ATOM    703  N   TRP A  47      17.642   3.704 -21.580  1.00  1.15           N  
ATOM    704  CA  TRP A  47      19.049   4.061 -21.448  1.00  1.15           C  
ATOM    705  C   TRP A  47      19.604   3.549 -20.114  1.00  1.15           C  
ATOM    706  O   TRP A  47      19.793   4.343 -19.204  1.00  1.15           O  
ATOM    707  CB  TRP A  47      19.258   5.575 -21.495  1.00  1.15           C  
ATOM    708  CG  TRP A  47      19.015   6.287 -22.810  1.00  1.15           C  
ATOM    709  CD1 TRP A  47      19.969   6.602 -23.731  1.00  1.15           C  
ATOM    710  CD2 TRP A  47      17.775   6.781 -23.350  1.00  1.15           C  
ATOM    711  NE1 TRP A  47      19.408   7.278 -24.783  1.00  1.15           N  
ATOM    712  CE2 TRP A  47      18.069   7.392 -24.563  1.00  1.15           C  
ATOM    713  CE3 TRP A  47      16.475   6.762 -22.913  1.00  1.15           C  
ATOM    714  CZ2 TRP A  47      17.095   7.981 -25.319  1.00  1.15           C  
ATOM    715  CZ3 TRP A  47      15.500   7.329 -23.682  1.00  1.15           C  
ATOM    716  CH2 TRP A  47      15.809   7.915 -24.847  1.00  1.15           C  
ATOM    717  H   TRP A  47      17.002   4.030 -20.855  1.00  1.15           H  
ATOM    718  HA  TRP A  47      19.608   3.614 -22.267  1.00  1.15           H  
ATOM    719 1HB  TRP A  47      18.601   6.035 -20.754  1.00  1.15           H  
ATOM    720 2HB  TRP A  47      20.280   5.799 -21.184  1.00  1.15           H  
ATOM    721  HD1 TRP A  47      21.033   6.369 -23.631  1.00  1.15           H  
ATOM    722  HE1 TRP A  47      19.913   7.632 -25.583  1.00  1.15           H  
ATOM    723  HE3 TRP A  47      16.232   6.298 -21.990  1.00  1.15           H  
ATOM    724  HZ2 TRP A  47      17.302   8.474 -26.271  1.00  1.15           H  
ATOM    725  HZ3 TRP A  47      14.470   7.293 -23.329  1.00  1.15           H  
ATOM    726  HH2 TRP A  47      15.025   8.340 -25.426  1.00  1.15           H  
ATOM    727  N   PRO A  48      19.900   2.235 -19.964  1.00  1.17           N  
ATOM    728  CA  PRO A  48      20.315   1.575 -18.725  1.00  1.17           C  
ATOM    729  C   PRO A  48      21.453   2.300 -17.996  1.00  1.17           C  
ATOM    730  O   PRO A  48      21.569   2.211 -16.769  1.00  1.17           O  
ATOM    731  CB  PRO A  48      20.780   0.204 -19.233  1.00  1.17           C  
ATOM    732  CG  PRO A  48      19.952  -0.037 -20.466  1.00  1.17           C  
ATOM    733  CD  PRO A  48      19.856   1.313 -21.125  1.00  1.17           C  
ATOM    734  HA  PRO A  48      19.437   1.475 -18.070  1.00  1.17           H  
ATOM    735 1HB  PRO A  48      21.862   0.221 -19.431  1.00  1.17           H  
ATOM    736 2HB  PRO A  48      20.608  -0.555 -18.456  1.00  1.17           H  
ATOM    737 1HG  PRO A  48      20.424  -0.795 -21.108  1.00  1.17           H  
ATOM    738 2HG  PRO A  48      18.958  -0.427 -20.188  1.00  1.17           H  
ATOM    739 1HD  PRO A  48      20.699   1.490 -21.807  1.00  1.17           H  
ATOM    740 2HD  PRO A  48      18.910   1.335 -21.627  1.00  1.17           H  
ATOM    741  N   LYS A  49      22.320   2.992 -18.738  1.00  1.14           N  
ATOM    742  CA  LYS A  49      23.403   3.721 -18.103  1.00  1.14           C  
ATOM    743  C   LYS A  49      22.765   4.928 -17.438  1.00  1.14           C  
ATOM    744  O   LYS A  49      22.160   5.767 -18.113  1.00  1.14           O  
ATOM    745  CB  LYS A  49      24.442   4.159 -19.130  1.00  1.14           C  
ATOM    746  CG  LYS A  49      25.215   3.030 -19.785  1.00  1.14           C  
ATOM    747  CD  LYS A  49      26.215   3.581 -20.798  1.00  1.14           C  
ATOM    748  CE  LYS A  49      27.002   2.477 -21.480  1.00  1.14           C  
ATOM    749  NZ  LYS A  49      27.933   3.023 -22.508  1.00  1.14           N  
ATOM    750  H   LYS A  49      22.212   3.036 -19.739  1.00  1.14           H  
ATOM    751  HA  LYS A  49      23.869   3.099 -17.337  1.00  1.14           H  
ATOM    752 1HB  LYS A  49      23.948   4.724 -19.928  1.00  1.14           H  
ATOM    753 2HB  LYS A  49      25.162   4.828 -18.659  1.00  1.14           H  
ATOM    754 1HG  LYS A  49      25.747   2.458 -19.024  1.00  1.14           H  
ATOM    755 2HG  LYS A  49      24.517   2.365 -20.296  1.00  1.14           H  
ATOM    756 1HD  LYS A  49      25.677   4.150 -21.562  1.00  1.14           H  
ATOM    757 2HD  LYS A  49      26.909   4.254 -20.298  1.00  1.14           H  
ATOM    758 1HE  LYS A  49      27.580   1.936 -20.732  1.00  1.14           H  
ATOM    759 2HE  LYS A  49      26.310   1.787 -21.961  1.00  1.14           H  
ATOM    760 1HZ  LYS A  49      28.440   2.268 -22.940  1.00  1.14           H  
ATOM    761 2HZ  LYS A  49      27.399   3.520 -23.215  1.00  1.14           H  
ATOM    762 3HZ  LYS A  49      28.584   3.660 -22.071  1.00  1.14           H  
ATOM    763  N   GLN A  50      22.981   5.081 -16.140  1.00  1.08           N  
ATOM    764  CA  GLN A  50      22.307   6.144 -15.408  1.00  1.08           C  
ATOM    765  C   GLN A  50      22.670   7.526 -15.917  1.00  1.08           C  
ATOM    766  O   GLN A  50      21.812   8.400 -15.976  1.00  1.08           O  
ATOM    767  CB  GLN A  50      22.656   6.046 -13.927  1.00  1.08           C  
ATOM    768  CG  GLN A  50      22.157   4.758 -13.273  1.00  1.08           C  
ATOM    769  CD  GLN A  50      20.645   4.618 -13.238  1.00  1.08           C  
ATOM    770  OE1 GLN A  50      19.933   5.482 -12.721  1.00  1.08           O  
ATOM    771  NE2 GLN A  50      20.147   3.518 -13.792  1.00  1.08           N  
ATOM    772  H   GLN A  50      23.529   4.392 -15.643  1.00  1.08           H  
ATOM    773  HA  GLN A  50      21.232   6.009 -15.528  1.00  1.08           H  
ATOM    774 1HB  GLN A  50      23.737   6.099 -13.801  1.00  1.08           H  
ATOM    775 2HB  GLN A  50      22.222   6.893 -13.394  1.00  1.08           H  
ATOM    776 1HG  GLN A  50      22.553   3.913 -13.841  1.00  1.08           H  
ATOM    777 2HG  GLN A  50      22.525   4.721 -12.249  1.00  1.08           H  
ATOM    778 1HE2 GLN A  50      19.160   3.358 -13.794  1.00  1.08           H  
ATOM    779 2HE2 GLN A  50      20.762   2.840 -14.213  1.00  1.08           H  
ATOM    780  N   THR A  51      23.911   7.713 -16.349  1.00  0.99           N  
ATOM    781  CA  THR A  51      24.330   9.023 -16.827  1.00  0.99           C  
ATOM    782  C   THR A  51      23.531   9.455 -18.063  1.00  0.99           C  
ATOM    783  O   THR A  51      23.046  10.590 -18.139  1.00  0.99           O  
ATOM    784  CB  THR A  51      25.828   9.012 -17.164  1.00  0.99           C  
ATOM    785  OG1 THR A  51      26.592   8.722 -15.987  1.00  0.99           O  
ATOM    786  CG2 THR A  51      26.223  10.315 -17.685  1.00  0.99           C  
ATOM    787  H   THR A  51      24.569   6.950 -16.313  1.00  0.99           H  
ATOM    788  HA  THR A  51      24.153   9.754 -16.035  1.00  0.99           H  
ATOM    789  HB  THR A  51      26.024   8.247 -17.915  1.00  0.99           H  
ATOM    790  HG1 THR A  51      26.520   9.460 -15.375  1.00  0.99           H  
ATOM    791 1HG2 THR A  51      27.285  10.312 -17.925  1.00  0.99           H  
ATOM    792 2HG2 THR A  51      25.643  10.534 -18.581  1.00  0.99           H  
ATOM    793 3HG2 THR A  51      26.023  11.065 -16.925  1.00  0.99           H  
ATOM    794  N   GLU A  52      23.387   8.544 -19.032  1.00  0.90           N  
ATOM    795  CA  GLU A  52      22.653   8.867 -20.249  1.00  0.90           C  
ATOM    796  C   GLU A  52      21.179   9.058 -19.921  1.00  0.90           C  
ATOM    797  O   GLU A  52      20.521   9.958 -20.448  1.00  0.90           O  
ATOM    798  CB  GLU A  52      22.831   7.773 -21.297  1.00  0.90           C  
ATOM    799  CG  GLU A  52      24.252   7.657 -21.858  1.00  0.90           C  
ATOM    800  CD  GLU A  52      24.420   6.522 -22.857  1.00  0.90           C  
ATOM    801  OE1 GLU A  52      23.480   5.792 -23.073  1.00  0.90           O  
ATOM    802  OE2 GLU A  52      25.501   6.378 -23.386  1.00  0.90           O  
ATOM    803  H   GLU A  52      23.776   7.620 -18.909  1.00  0.90           H  
ATOM    804  HA  GLU A  52      23.037   9.805 -20.653  1.00  0.90           H  
ATOM    805 1HB  GLU A  52      22.560   6.808 -20.863  1.00  0.90           H  
ATOM    806 2HB  GLU A  52      22.156   7.960 -22.128  1.00  0.90           H  
ATOM    807 1HG  GLU A  52      24.516   8.597 -22.342  1.00  0.90           H  
ATOM    808 2HG  GLU A  52      24.939   7.503 -21.025  1.00  0.90           H  
ATOM    809  N   ALA A  53      20.656   8.226 -19.020  1.00  0.82           N  
ATOM    810  CA  ALA A  53      19.266   8.379 -18.643  1.00  0.82           C  
ATOM    811  C   ALA A  53      19.051   9.739 -18.011  1.00  0.82           C  
ATOM    812  O   ALA A  53      18.064  10.415 -18.299  1.00  0.82           O  
ATOM    813  CB  ALA A  53      18.864   7.309 -17.671  1.00  0.82           C  
ATOM    814  H   ALA A  53      21.220   7.479 -18.612  1.00  0.82           H  
ATOM    815  HA  ALA A  53      18.654   8.308 -19.540  1.00  0.82           H  
ATOM    816 1HB  ALA A  53      17.824   7.449 -17.415  1.00  0.82           H  
ATOM    817 2HB  ALA A  53      19.005   6.338 -18.119  1.00  0.82           H  
ATOM    818 3HB  ALA A  53      19.477   7.388 -16.779  1.00  0.82           H  
ATOM    819  N   ASN A  54      19.999  10.168 -17.182  1.00  0.75           N  
ATOM    820  CA  ASN A  54      19.896  11.444 -16.509  1.00  0.75           C  
ATOM    821  C   ASN A  54      19.935  12.594 -17.497  1.00  0.75           C  
ATOM    822  O   ASN A  54      19.244  13.600 -17.307  1.00  0.75           O  
ATOM    823  CB  ASN A  54      20.934  11.541 -15.430  1.00  0.75           C  
ATOM    824  CG  ASN A  54      20.530  10.643 -14.289  1.00  0.75           C  
ATOM    825  OD1 ASN A  54      19.369  10.210 -14.245  1.00  0.75           O  
ATOM    826  ND2 ASN A  54      21.412  10.384 -13.398  1.00  0.75           N  
ATOM    827  H   ASN A  54      20.800   9.574 -16.971  1.00  0.75           H  
ATOM    828  HA  ASN A  54      18.926  11.484 -16.018  1.00  0.75           H  
ATOM    829 1HB  ASN A  54      21.897  11.207 -15.817  1.00  0.75           H  
ATOM    830 2HB  ASN A  54      21.056  12.563 -15.091  1.00  0.75           H  
ATOM    831 1HD2 ASN A  54      21.182   9.795 -12.630  1.00  0.75           H  
ATOM    832 2HD2 ASN A  54      22.319  10.816 -13.500  1.00  0.75           H  
ATOM    833  N   GLU A  55      20.680  12.426 -18.600  1.00  0.70           N  
ATOM    834  CA  GLU A  55      20.673  13.450 -19.637  1.00  0.70           C  
ATOM    835  C   GLU A  55      19.262  13.626 -20.135  1.00  0.70           C  
ATOM    836  O   GLU A  55      18.743  14.742 -20.206  1.00  0.70           O  
ATOM    837  CB  GLU A  55      21.496  13.047 -20.877  1.00  0.70           C  
ATOM    838  CG  GLU A  55      21.520  14.121 -21.951  1.00  0.70           C  
ATOM    839  CD  GLU A  55      22.390  13.791 -23.150  1.00  0.70           C  
ATOM    840  OE1 GLU A  55      23.007  12.753 -23.154  1.00  0.70           O  
ATOM    841  OE2 GLU A  55      22.432  14.582 -24.063  1.00  0.70           O  
ATOM    842  H   GLU A  55      21.272  11.599 -18.689  1.00  0.70           H  
ATOM    843  HA  GLU A  55      21.030  14.392 -19.222  1.00  0.70           H  
ATOM    844 1HB  GLU A  55      22.472  12.723 -20.640  1.00  0.70           H  
ATOM    845 2HB  GLU A  55      21.014  12.201 -21.348  1.00  0.70           H  
ATOM    846 1HG  GLU A  55      20.498  14.263 -22.299  1.00  0.70           H  
ATOM    847 2HG  GLU A  55      21.836  15.041 -21.496  1.00  0.70           H  
ATOM    848  N   GLN A  56      18.632  12.498 -20.443  1.00  0.66           N  
ATOM    849  CA  GLN A  56      17.314  12.521 -21.035  1.00  0.66           C  
ATOM    850  C   GLN A  56      16.253  12.984 -20.039  1.00  0.66           C  
ATOM    851  O   GLN A  56      15.333  13.713 -20.413  1.00  0.66           O  
ATOM    852  CB  GLN A  56      17.009  11.149 -21.596  1.00  0.66           C  
ATOM    853  CG  GLN A  56      17.932  10.695 -22.720  1.00  0.66           C  
ATOM    854  CD  GLN A  56      18.051  11.645 -23.896  1.00  0.66           C  
ATOM    855  OE1 GLN A  56      17.079  12.198 -24.396  1.00  0.66           O  
ATOM    856  NE2 GLN A  56      19.285  11.836 -24.350  1.00  0.66           N  
ATOM    857  H   GLN A  56      19.124  11.608 -20.316  1.00  0.66           H  
ATOM    858  HA  GLN A  56      17.325  13.225 -21.860  1.00  0.66           H  
ATOM    859 1HB  GLN A  56      17.165  10.437 -20.808  1.00  0.66           H  
ATOM    860 2HB  GLN A  56      15.975  11.085 -21.904  1.00  0.66           H  
ATOM    861 1HG  GLN A  56      18.928  10.541 -22.309  1.00  0.66           H  
ATOM    862 2HG  GLN A  56      17.547   9.765 -23.085  1.00  0.66           H  
ATOM    863 1HE2 GLN A  56      19.459  12.455 -25.117  1.00  0.66           H  
ATOM    864 2HE2 GLN A  56      20.056  11.364 -23.913  1.00  0.66           H  
ATOM    865  N   VAL A  57      16.413  12.637 -18.756  1.00  0.64           N  
ATOM    866  CA  VAL A  57      15.482  13.115 -17.737  1.00  0.64           C  
ATOM    867  C   VAL A  57      15.586  14.627 -17.606  1.00  0.64           C  
ATOM    868  O   VAL A  57      14.570  15.308 -17.473  1.00  0.64           O  
ATOM    869  CB  VAL A  57      15.711  12.477 -16.358  1.00  0.64           C  
ATOM    870  CG1 VAL A  57      14.847  13.216 -15.319  1.00  0.64           C  
ATOM    871  CG2 VAL A  57      15.319  10.981 -16.373  1.00  0.64           C  
ATOM    872  H   VAL A  57      17.175  12.012 -18.499  1.00  0.64           H  
ATOM    873  HA  VAL A  57      14.472  12.861 -18.052  1.00  0.64           H  
ATOM    874  HB  VAL A  57      16.754  12.588 -16.091  1.00  0.64           H  
ATOM    875 1HG1 VAL A  57      15.020  12.785 -14.337  1.00  0.64           H  
ATOM    876 2HG1 VAL A  57      15.124  14.269 -15.303  1.00  0.64           H  
ATOM    877 3HG1 VAL A  57      13.792  13.123 -15.580  1.00  0.64           H  
ATOM    878 1HG2 VAL A  57      15.488  10.559 -15.388  1.00  0.64           H  
ATOM    879 2HG2 VAL A  57      14.265  10.877 -16.638  1.00  0.64           H  
ATOM    880 3HG2 VAL A  57      15.923  10.454 -17.094  1.00  0.64           H  
ATOM    881  N   CYS A  58      16.804  15.168 -17.624  1.00  0.62           N  
ATOM    882  CA  CYS A  58      16.954  16.610 -17.541  1.00  0.62           C  
ATOM    883  C   CYS A  58      16.329  17.284 -18.764  1.00  0.62           C  
ATOM    884  O   CYS A  58      15.646  18.299 -18.632  1.00  0.62           O  
ATOM    885  CB  CYS A  58      18.418  17.003 -17.444  1.00  0.62           C  
ATOM    886  SG  CYS A  58      19.206  16.539 -15.879  1.00  0.62           S  
ATOM    887  H   CYS A  58      17.635  14.576 -17.698  1.00  0.62           H  
ATOM    888  HA  CYS A  58      16.442  16.960 -16.646  1.00  0.62           H  
ATOM    889 1HB  CYS A  58      18.980  16.540 -18.262  1.00  0.62           H  
ATOM    890 2HB  CYS A  58      18.485  18.067 -17.555  1.00  0.62           H  
ATOM    891  HG  CYS A  58      19.206  15.214 -16.167  1.00  0.62           H  
ATOM    892  N   LEU A  59      16.516  16.699 -19.956  1.00  0.61           N  
ATOM    893  CA  LEU A  59      15.931  17.286 -21.160  1.00  0.61           C  
ATOM    894  C   LEU A  59      14.407  17.269 -21.059  1.00  0.61           C  
ATOM    895  O   LEU A  59      13.739  18.252 -21.409  1.00  0.61           O  
ATOM    896  CB  LEU A  59      16.405  16.513 -22.391  1.00  0.61           C  
ATOM    897  CG  LEU A  59      17.897  16.673 -22.721  1.00  0.61           C  
ATOM    898  CD1 LEU A  59      18.272  15.696 -23.820  1.00  0.61           C  
ATOM    899  CD2 LEU A  59      18.166  18.103 -23.138  1.00  0.61           C  
ATOM    900  H   LEU A  59      17.104  15.866 -20.028  1.00  0.61           H  
ATOM    901  HA  LEU A  59      16.265  18.316 -21.245  1.00  0.61           H  
ATOM    902 1HB  LEU A  59      16.208  15.454 -22.237  1.00  0.61           H  
ATOM    903 2HB  LEU A  59      15.829  16.843 -23.253  1.00  0.61           H  
ATOM    904  HG  LEU A  59      18.492  16.448 -21.851  1.00  0.61           H  
ATOM    905 1HD1 LEU A  59      19.334  15.798 -24.054  1.00  0.61           H  
ATOM    906 2HD1 LEU A  59      18.075  14.687 -23.487  1.00  0.61           H  
ATOM    907 3HD1 LEU A  59      17.677  15.907 -24.711  1.00  0.61           H  
ATOM    908 1HD2 LEU A  59      19.225  18.217 -23.369  1.00  0.61           H  
ATOM    909 2HD2 LEU A  59      17.568  18.337 -24.023  1.00  0.61           H  
ATOM    910 3HD2 LEU A  59      17.897  18.774 -22.328  1.00  0.61           H  
ATOM    911  N   TYR A  60      13.873  16.173 -20.515  1.00  0.61           N  
ATOM    912  CA  TYR A  60      12.452  15.999 -20.261  1.00  0.61           C  
ATOM    913  C   TYR A  60      11.997  17.114 -19.313  1.00  0.61           C  
ATOM    914  O   TYR A  60      11.013  17.809 -19.567  1.00  0.61           O  
ATOM    915  CB  TYR A  60      12.216  14.597 -19.685  1.00  0.61           C  
ATOM    916  CG  TYR A  60      10.849  14.205 -19.345  1.00  0.61           C  
ATOM    917  CD1 TYR A  60       9.946  13.783 -20.319  1.00  0.61           C  
ATOM    918  CD2 TYR A  60      10.493  14.236 -18.034  1.00  0.61           C  
ATOM    919  CE1 TYR A  60       8.672  13.404 -19.935  1.00  0.61           C  
ATOM    920  CE2 TYR A  60       9.245  13.870 -17.657  1.00  0.61           C  
ATOM    921  CZ  TYR A  60       8.327  13.456 -18.584  1.00  0.61           C  
ATOM    922  OH  TYR A  60       7.065  13.097 -18.164  1.00  0.61           O  
ATOM    923  H   TYR A  60      14.488  15.395 -20.282  1.00  0.61           H  
ATOM    924  HA  TYR A  60      11.907  16.100 -21.200  1.00  0.61           H  
ATOM    925 1HB  TYR A  60      12.611  13.860 -20.355  1.00  0.61           H  
ATOM    926 2HB  TYR A  60      12.783  14.502 -18.789  1.00  0.61           H  
ATOM    927  HD1 TYR A  60      10.238  13.753 -21.370  1.00  0.61           H  
ATOM    928  HD2 TYR A  60      11.220  14.562 -17.291  1.00  0.61           H  
ATOM    929  HE1 TYR A  60       7.943  13.073 -20.674  1.00  0.61           H  
ATOM    930  HE2 TYR A  60       8.985  13.909 -16.624  1.00  0.61           H  
ATOM    931  HH  TYR A  60       6.627  12.532 -18.843  1.00  0.61           H  
ATOM    932  N   ALA A  61      12.732  17.310 -18.217  1.00  0.61           N  
ATOM    933  CA  ALA A  61      12.419  18.340 -17.228  1.00  0.61           C  
ATOM    934  C   ALA A  61      12.418  19.747 -17.847  1.00  0.61           C  
ATOM    935  O   ALA A  61      11.623  20.594 -17.445  1.00  0.61           O  
ATOM    936  CB  ALA A  61      13.403  18.272 -16.095  1.00  0.61           C  
ATOM    937  H   ALA A  61      13.530  16.704 -18.047  1.00  0.61           H  
ATOM    938  HA  ALA A  61      11.430  18.139 -16.837  1.00  0.61           H  
ATOM    939 1HB  ALA A  61      13.141  19.008 -15.355  1.00  0.61           H  
ATOM    940 2HB  ALA A  61      13.368  17.276 -15.654  1.00  0.61           H  
ATOM    941 3HB  ALA A  61      14.393  18.457 -16.472  1.00  0.61           H  
ATOM    942  N   LEU A  62      13.266  19.971 -18.863  1.00  0.61           N  
ATOM    943  CA  LEU A  62      13.369  21.256 -19.572  1.00  0.61           C  
ATOM    944  C   LEU A  62      12.255  21.441 -20.614  1.00  0.61           C  
ATOM    945  O   LEU A  62      12.206  22.462 -21.303  1.00  0.61           O  
ATOM    946  CB  LEU A  62      14.740  21.394 -20.275  1.00  0.61           C  
ATOM    947  CG  LEU A  62      15.983  21.532 -19.359  1.00  0.61           C  
ATOM    948  CD1 LEU A  62      17.249  21.439 -20.185  1.00  0.61           C  
ATOM    949  CD2 LEU A  62      15.940  22.897 -18.645  1.00  0.61           C  
ATOM    950  H   LEU A  62      13.914  19.226 -19.121  1.00  0.61           H  
ATOM    951  HA  LEU A  62      13.280  22.055 -18.843  1.00  0.61           H  
ATOM    952 1HB  LEU A  62      14.891  20.516 -20.897  1.00  0.61           H  
ATOM    953 2HB  LEU A  62      14.707  22.269 -20.920  1.00  0.61           H  
ATOM    954  HG  LEU A  62      15.988  20.734 -18.645  1.00  0.61           H  
ATOM    955 1HD1 LEU A  62      18.112  21.535 -19.535  1.00  0.61           H  
ATOM    956 2HD1 LEU A  62      17.282  20.479 -20.687  1.00  0.61           H  
ATOM    957 3HD1 LEU A  62      17.269  22.237 -20.924  1.00  0.61           H  
ATOM    958 1HD2 LEU A  62      16.815  23.002 -17.999  1.00  0.61           H  
ATOM    959 2HD2 LEU A  62      15.944  23.697 -19.386  1.00  0.61           H  
ATOM    960 3HD2 LEU A  62      15.042  22.965 -18.054  1.00  0.61           H  
ATOM    961  N   GLY A  63      11.365  20.448 -20.742  1.00  0.61           N  
ATOM    962  CA  GLY A  63      10.230  20.516 -21.651  1.00  0.61           C  
ATOM    963  C   GLY A  63      10.317  19.664 -22.921  1.00  0.61           C  
ATOM    964  O   GLY A  63       9.400  19.714 -23.746  1.00  0.61           O  
ATOM    965  H   GLY A  63      11.452  19.612 -20.170  1.00  0.61           H  
ATOM    966 1HA  GLY A  63       9.341  20.217 -21.096  1.00  0.61           H  
ATOM    967 2HA  GLY A  63      10.073  21.555 -21.934  1.00  0.61           H  
ATOM    968  N   GLU A  64      11.386  18.893 -23.116  1.00  0.62           N  
ATOM    969  CA  GLU A  64      11.428  18.059 -24.317  1.00  0.62           C  
ATOM    970  C   GLU A  64      10.386  16.949 -24.164  1.00  0.62           C  
ATOM    971  O   GLU A  64      10.220  16.386 -23.075  1.00  0.62           O  
ATOM    972  CB  GLU A  64      12.839  17.522 -24.590  1.00  0.62           C  
ATOM    973  CG  GLU A  64      12.983  16.803 -25.930  1.00  0.62           C  
ATOM    974  CD  GLU A  64      14.421  16.476 -26.339  1.00  0.62           C  
ATOM    975  OE1 GLU A  64      15.326  16.876 -25.665  1.00  0.62           O  
ATOM    976  OE2 GLU A  64      14.591  15.848 -27.375  1.00  0.62           O  
ATOM    977  H   GLU A  64      12.146  18.847 -22.436  1.00  0.62           H  
ATOM    978  HA  GLU A  64      11.141  18.669 -25.174  1.00  0.62           H  
ATOM    979 1HB  GLU A  64      13.560  18.338 -24.554  1.00  0.62           H  
ATOM    980 2HB  GLU A  64      13.111  16.814 -23.806  1.00  0.62           H  
ATOM    981 1HG  GLU A  64      12.425  15.881 -25.860  1.00  0.62           H  
ATOM    982 2HG  GLU A  64      12.519  17.409 -26.705  1.00  0.62           H  
ATOM    983  N   SER A  65       9.642  16.648 -25.225  1.00  0.62           N  
ATOM    984  CA  SER A  65       8.654  15.582 -25.104  1.00  0.62           C  
ATOM    985  C   SER A  65       9.314  14.230 -24.998  1.00  0.62           C  
ATOM    986  O   SER A  65      10.391  14.020 -25.557  1.00  0.62           O  
ATOM    987  CB  SER A  65       7.729  15.574 -26.305  1.00  0.62           C  
ATOM    988  OG  SER A  65       8.420  15.207 -27.499  1.00  0.62           O  
ATOM    989  H   SER A  65       9.775  17.143 -26.097  1.00  0.62           H  
ATOM    990  HA  SER A  65       8.067  15.756 -24.202  1.00  0.62           H  
ATOM    991 1HB  SER A  65       6.908  14.878 -26.130  1.00  0.62           H  
ATOM    992 2HB  SER A  65       7.296  16.565 -26.426  1.00  0.62           H  
ATOM    993  HG  SER A  65       7.833  15.464 -28.229  1.00  0.62           H  
ATOM    994  N   ILE A  66       8.604  13.273 -24.407  1.00  0.61           N  
ATOM    995  CA  ILE A  66       9.144  11.932 -24.321  1.00  0.61           C  
ATOM    996  C   ILE A  66       9.314  11.315 -25.703  1.00  0.61           C  
ATOM    997  O   ILE A  66      10.226  10.523 -25.918  1.00  0.61           O  
ATOM    998  CB  ILE A  66       8.272  11.041 -23.418  1.00  0.61           C  
ATOM    999  CG1 ILE A  66       9.032   9.780 -23.069  1.00  0.61           C  
ATOM   1000  CG2 ILE A  66       6.946  10.692 -24.076  1.00  0.61           C  
ATOM   1001  CD1 ILE A  66      10.262  10.034 -22.242  1.00  0.61           C  
ATOM   1002  H   ILE A  66       7.716  13.490 -23.980  1.00  0.61           H  
ATOM   1003  HA  ILE A  66      10.122  11.993 -23.855  1.00  0.61           H  
ATOM   1004  HB  ILE A  66       8.072  11.570 -22.489  1.00  0.61           H  
ATOM   1005 1HG1 ILE A  66       8.371   9.108 -22.508  1.00  0.61           H  
ATOM   1006 2HG1 ILE A  66       9.329   9.283 -23.987  1.00  0.61           H  
ATOM   1007 1HG2 ILE A  66       6.363  10.075 -23.386  1.00  0.61           H  
ATOM   1008 2HG2 ILE A  66       6.397  11.602 -24.300  1.00  0.61           H  
ATOM   1009 3HG2 ILE A  66       7.115  10.132 -24.991  1.00  0.61           H  
ATOM   1010 1HD1 ILE A  66      10.739   9.081 -22.044  1.00  0.61           H  
ATOM   1011 2HD1 ILE A  66      10.947  10.681 -22.784  1.00  0.61           H  
ATOM   1012 3HD1 ILE A  66       9.983  10.508 -21.302  1.00  0.61           H  
ATOM   1013  N   GLU A  67       8.453  11.685 -26.655  1.00  0.61           N  
ATOM   1014  CA  GLU A  67       8.580  11.137 -27.995  1.00  0.61           C  
ATOM   1015  C   GLU A  67       9.880  11.594 -28.645  1.00  0.61           C  
ATOM   1016  O   GLU A  67      10.589  10.787 -29.252  1.00  0.61           O  
ATOM   1017  CB  GLU A  67       7.387  11.551 -28.850  1.00  0.61           C  
ATOM   1018  CG  GLU A  67       6.069  10.895 -28.438  1.00  0.61           C  
ATOM   1019  CD  GLU A  67       4.885  11.355 -29.262  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67       5.050  12.242 -30.066  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67       3.817  10.815 -29.083  1.00  0.61           O  
ATOM   1022  H   GLU A  67       7.721  12.343 -26.438  1.00  0.61           H  
ATOM   1023  HA  GLU A  67       8.598  10.050 -27.924  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67       7.259  12.632 -28.790  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67       7.582  11.300 -29.893  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67       6.171   9.814 -28.538  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67       5.886  11.117 -27.387  1.00  0.61           H  
ATOM   1028  N   SER A  68      10.224  12.874 -28.469  1.00  0.60           N  
ATOM   1029  CA  SER A  68      11.469  13.397 -29.025  1.00  0.60           C  
ATOM   1030  C   SER A  68      12.651  12.665 -28.404  1.00  0.60           C  
ATOM   1031  O   SER A  68      13.605  12.297 -29.089  1.00  0.60           O  
ATOM   1032  CB  SER A  68      11.550  14.890 -28.829  1.00  0.60           C  
ATOM   1033  OG  SER A  68      12.748  15.410 -29.331  1.00  0.60           O  
ATOM   1034  H   SER A  68       9.608  13.514 -27.959  1.00  0.60           H  
ATOM   1035  HA  SER A  68      11.475  13.199 -30.098  1.00  0.60           H  
ATOM   1036 1HB  SER A  68      10.713  15.353 -29.345  1.00  0.60           H  
ATOM   1037 2HB  SER A  68      11.448  15.126 -27.779  1.00  0.60           H  
ATOM   1038  HG  SER A  68      13.339  15.461 -28.553  1.00  0.60           H  
ATOM   1039  N   ILE A  69      12.571  12.437 -27.096  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      13.601  11.703 -26.381  1.00  0.61           C  
ATOM   1041  C   ILE A  69      13.735  10.270 -26.899  1.00  0.61           C  
ATOM   1042  O   ILE A  69      14.837   9.830 -27.234  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      13.281  11.759 -24.870  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      13.509  13.184 -24.395  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      13.996  10.736 -24.042  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      12.980  13.473 -23.034  1.00  0.61           C  
ATOM   1047  H   ILE A  69      11.765  12.797 -26.583  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      14.552  12.209 -26.537  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      12.229  11.584 -24.754  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      14.582  13.392 -24.401  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      13.027  13.853 -25.091  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      13.690  10.842 -23.009  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      13.722   9.760 -24.394  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      15.055  10.869 -24.121  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      13.186  14.513 -22.795  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      11.908  13.303 -23.017  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      13.469  12.825 -22.311  1.00  0.61           H  
ATOM   1058  N   ARG A  70      12.615   9.568 -27.075  1.00  0.64           N  
ATOM   1059  CA  ARG A  70      12.659   8.198 -27.580  1.00  0.64           C  
ATOM   1060  C   ARG A  70      13.316   8.102 -28.956  1.00  0.64           C  
ATOM   1061  O   ARG A  70      14.087   7.178 -29.220  1.00  0.64           O  
ATOM   1062  CB  ARG A  70      11.262   7.609 -27.703  1.00  0.64           C  
ATOM   1063  CG  ARG A  70      10.541   7.232 -26.408  1.00  0.64           C  
ATOM   1064  CD  ARG A  70       9.182   6.727 -26.715  1.00  0.64           C  
ATOM   1065  NE  ARG A  70       9.238   5.540 -27.598  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70       9.357   4.235 -27.215  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70       9.396   3.868 -25.955  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70       9.427   3.294 -28.135  1.00  0.64           N  
ATOM   1069  H   ARG A  70      11.722   9.975 -26.809  1.00  0.64           H  
ATOM   1070  HA  ARG A  70      13.233   7.597 -26.878  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70      10.628   8.329 -28.218  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70      11.305   6.718 -28.325  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70      11.066   6.471 -25.887  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70      10.454   8.096 -25.769  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70       8.680   6.449 -25.793  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70       8.612   7.507 -27.219  1.00  0.64           H  
ATOM   1077  HE  ARG A  70       9.215   5.720 -28.591  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70       9.314   4.547 -25.192  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70       9.480   2.880 -25.729  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70       9.395   3.528 -29.112  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70       9.504   2.304 -27.842  1.00  0.64           H  
ATOM   1082  N   GLN A  71      13.066   9.092 -29.812  1.00  0.71           N  
ATOM   1083  CA  GLN A  71      13.605   9.126 -31.173  1.00  0.71           C  
ATOM   1084  C   GLN A  71      15.132   9.219 -31.225  1.00  0.71           C  
ATOM   1085  O   GLN A  71      15.738   8.919 -32.256  1.00  0.71           O  
ATOM   1086  CB  GLN A  71      12.978  10.288 -31.950  1.00  0.71           C  
ATOM   1087  CG  GLN A  71      11.506  10.072 -32.280  1.00  0.71           C  
ATOM   1088  CD  GLN A  71      10.834  11.296 -32.882  1.00  0.71           C  
ATOM   1089  OE1 GLN A  71      11.463  12.136 -33.535  1.00  0.71           O  
ATOM   1090  NE2 GLN A  71       9.529  11.399 -32.657  1.00  0.71           N  
ATOM   1091  H   GLN A  71      12.420   9.831 -29.529  1.00  0.71           H  
ATOM   1092  HA  GLN A  71      13.317   8.201 -31.666  1.00  0.71           H  
ATOM   1093 1HB  GLN A  71      13.057  11.200 -31.358  1.00  0.71           H  
ATOM   1094 2HB  GLN A  71      13.523  10.447 -32.877  1.00  0.71           H  
ATOM   1095 1HG  GLN A  71      11.440   9.267 -33.009  1.00  0.71           H  
ATOM   1096 2HG  GLN A  71      10.975   9.787 -31.385  1.00  0.71           H  
ATOM   1097 1HE2 GLN A  71       9.013  12.176 -33.017  1.00  0.71           H  
ATOM   1098 2HE2 GLN A  71       9.061  10.688 -32.128  1.00  0.71           H  
ATOM   1099  N   LYS A  72      15.755   9.669 -30.138  1.00  0.83           N  
ATOM   1100  CA  LYS A  72      17.203   9.797 -30.066  1.00  0.83           C  
ATOM   1101  C   LYS A  72      17.866   8.547 -29.480  1.00  0.83           C  
ATOM   1102  O   LYS A  72      19.091   8.495 -29.344  1.00  0.83           O  
ATOM   1103  CB  LYS A  72      17.586  11.010 -29.210  1.00  0.83           C  
ATOM   1104  CG  LYS A  72      17.209  12.377 -29.793  1.00  0.83           C  
ATOM   1105  CD  LYS A  72      17.688  13.508 -28.867  1.00  0.83           C  
ATOM   1106  CE  LYS A  72      17.582  14.884 -29.524  1.00  0.83           C  
ATOM   1107  NZ  LYS A  72      16.184  15.325 -29.704  1.00  0.83           N  
ATOM   1108  H   LYS A  72      15.219   9.891 -29.298  1.00  0.83           H  
ATOM   1109  HA  LYS A  72      17.587   9.940 -31.075  1.00  0.83           H  
ATOM   1110 1HB  LYS A  72      17.087  10.925 -28.238  1.00  0.83           H  
ATOM   1111 2HB  LYS A  72      18.657  11.002 -29.027  1.00  0.83           H  
ATOM   1112 1HG  LYS A  72      17.656  12.495 -30.779  1.00  0.83           H  
ATOM   1113 2HG  LYS A  72      16.122  12.437 -29.892  1.00  0.83           H  
ATOM   1114 1HD  LYS A  72      17.067  13.510 -27.963  1.00  0.83           H  
ATOM   1115 2HD  LYS A  72      18.721  13.330 -28.576  1.00  0.83           H  
ATOM   1116 1HE  LYS A  72      18.102  15.614 -28.905  1.00  0.83           H  
ATOM   1117 2HE  LYS A  72      18.063  14.841 -30.500  1.00  0.83           H  
ATOM   1118 1HZ  LYS A  72      16.168  16.228 -30.140  1.00  0.83           H  
ATOM   1119 2HZ  LYS A  72      15.688  14.666 -30.286  1.00  0.83           H  
ATOM   1120 3HZ  LYS A  72      15.707  15.398 -28.790  1.00  0.83           H  
ATOM   1121  N   CYS A  73      17.063   7.570 -29.072  1.00  1.03           N  
ATOM   1122  CA  CYS A  73      17.578   6.412 -28.363  1.00  1.03           C  
ATOM   1123  C   CYS A  73      18.317   5.392 -29.257  1.00  1.03           C  
ATOM   1124  O   CYS A  73      17.753   4.929 -30.244  1.00  1.03           O  
ATOM   1125  CB  CYS A  73      16.434   5.692 -27.684  1.00  1.03           C  
ATOM   1126  SG  CYS A  73      16.969   4.398 -26.624  1.00  1.03           S  
ATOM   1127  H   CYS A  73      16.056   7.629 -29.231  1.00  1.03           H  
ATOM   1128  HA  CYS A  73      18.230   6.787 -27.592  1.00  1.03           H  
ATOM   1129 1HB  CYS A  73      15.811   6.376 -27.140  1.00  1.03           H  
ATOM   1130 2HB  CYS A  73      15.798   5.247 -28.451  1.00  1.03           H  
ATOM   1131  HG  CYS A  73      17.528   5.190 -25.702  1.00  1.03           H  
ATOM   1132  N   PRO A  74      19.568   4.994 -28.929  1.00  1.34           N  
ATOM   1133  CA  PRO A  74      20.378   3.997 -29.624  1.00  1.34           C  
ATOM   1134  C   PRO A  74      20.115   2.560 -29.140  1.00  1.34           C  
ATOM   1135  O   PRO A  74      20.890   1.648 -29.430  1.00  1.34           O  
ATOM   1136  CB  PRO A  74      21.793   4.454 -29.275  1.00  1.34           C  
ATOM   1137  CG  PRO A  74      21.671   4.981 -27.866  1.00  1.34           C  
ATOM   1138  CD  PRO A  74      20.292   5.637 -27.804  1.00  1.34           C  
ATOM   1139  HA  PRO A  74      20.194   4.080 -30.705  1.00  1.34           H  
ATOM   1140 1HB  PRO A  74      22.489   3.608 -29.357  1.00  1.34           H  
ATOM   1141 2HB  PRO A  74      22.127   5.220 -29.992  1.00  1.34           H  
ATOM   1142 1HG  PRO A  74      21.797   4.166 -27.147  1.00  1.34           H  
ATOM   1143 2HG  PRO A  74      22.481   5.698 -27.663  1.00  1.34           H  
ATOM   1144 1HD  PRO A  74      19.825   5.390 -26.841  1.00  1.34           H  
ATOM   1145 2HD  PRO A  74      20.399   6.721 -27.970  1.00  1.34           H  
ATOM   1146  N   VAL A  75      19.066   2.389 -28.344  1.00  1.77           N  
ATOM   1147  CA  VAL A  75      18.727   1.137 -27.674  1.00  1.77           C  
ATOM   1148  C   VAL A  75      17.362   0.641 -28.136  1.00  1.77           C  
ATOM   1149  O   VAL A  75      16.432   1.425 -28.333  1.00  1.77           O  
ATOM   1150  CB  VAL A  75      18.737   1.308 -26.138  1.00  1.77           C  
ATOM   1151  CG1 VAL A  75      18.377   0.001 -25.424  1.00  1.77           C  
ATOM   1152  CG2 VAL A  75      20.090   1.831 -25.707  1.00  1.77           C  
ATOM   1153  H   VAL A  75      18.454   3.170 -28.176  1.00  1.77           H  
ATOM   1154  HA  VAL A  75      19.473   0.388 -27.937  1.00  1.77           H  
ATOM   1155  HB  VAL A  75      17.986   1.993 -25.860  1.00  1.77           H  
ATOM   1156 1HG1 VAL A  75      18.376   0.177 -24.345  1.00  1.77           H  
ATOM   1157 2HG1 VAL A  75      17.388  -0.329 -25.725  1.00  1.77           H  
ATOM   1158 3HG1 VAL A  75      19.109  -0.764 -25.668  1.00  1.77           H  
ATOM   1159 1HG2 VAL A  75      20.095   1.977 -24.627  1.00  1.77           H  
ATOM   1160 2HG2 VAL A  75      20.863   1.117 -25.985  1.00  1.77           H  
ATOM   1161 3HG2 VAL A  75      20.270   2.772 -26.193  1.00  1.77           H  
ATOM   1162  N   ASP A  76      17.267  -0.663 -28.350  1.00  2.28           N  
ATOM   1163  CA  ASP A  76      16.040  -1.313 -28.791  1.00  2.28           C  
ATOM   1164  C   ASP A  76      14.853  -0.973 -27.884  1.00  2.28           C  
ATOM   1165  O   ASP A  76      15.011  -0.565 -26.727  1.00  2.28           O  
ATOM   1166  CB  ASP A  76      16.223  -2.831 -28.828  1.00  2.28           C  
ATOM   1167  CG  ASP A  76      17.153  -3.306 -29.950  1.00  2.28           C  
ATOM   1168  OD1 ASP A  76      17.506  -2.510 -30.790  1.00  2.28           O  
ATOM   1169  OD2 ASP A  76      17.497  -4.463 -29.952  1.00  2.28           O  
ATOM   1170  H   ASP A  76      18.083  -1.233 -28.185  1.00  2.28           H  
ATOM   1171  HA  ASP A  76      15.809  -0.962 -29.798  1.00  2.28           H  
ATOM   1172 1HB  ASP A  76      16.629  -3.169 -27.875  1.00  2.28           H  
ATOM   1173 2HB  ASP A  76      15.251  -3.311 -28.952  1.00  2.28           H  
ATOM   1174  N   ASP A  77      13.647  -1.167 -28.412  1.00  2.73           N  
ATOM   1175  CA  ASP A  77      12.412  -0.796 -27.723  1.00  2.73           C  
ATOM   1176  C   ASP A  77      12.142  -1.737 -26.545  1.00  2.73           C  
ATOM   1177  O   ASP A  77      11.365  -2.688 -26.630  1.00  2.73           O  
ATOM   1178  CB  ASP A  77      11.240  -0.845 -28.720  1.00  2.73           C  
ATOM   1179  CG  ASP A  77       9.878  -0.263 -28.226  1.00  2.73           C  
ATOM   1180  OD1 ASP A  77       9.844   0.535 -27.309  1.00  2.73           O  
ATOM   1181  OD2 ASP A  77       8.883  -0.608 -28.818  1.00  2.73           O  
ATOM   1182  H   ASP A  77      13.586  -1.538 -29.349  1.00  2.73           H  
ATOM   1183  HA  ASP A  77      12.518   0.219 -27.338  1.00  2.73           H  
ATOM   1184 1HB  ASP A  77      11.525  -0.308 -29.625  1.00  2.73           H  
ATOM   1185 2HB  ASP A  77      11.072  -1.883 -29.008  1.00  2.73           H  
ATOM   1186  N   ALA A  78      12.834  -1.436 -25.452  1.00  2.92           N  
ATOM   1187  CA  ALA A  78      12.845  -2.179 -24.203  1.00  2.92           C  
ATOM   1188  C   ALA A  78      11.452  -2.285 -23.589  1.00  2.92           C  
ATOM   1189  O   ALA A  78      10.616  -1.395 -23.747  1.00  2.92           O  
ATOM   1190  CB  ALA A  78      13.799  -1.508 -23.228  1.00  2.92           C  
ATOM   1191  H   ALA A  78      13.471  -0.649 -25.548  1.00  2.92           H  
ATOM   1192  HA  ALA A  78      13.197  -3.189 -24.414  1.00  2.92           H  
ATOM   1193 1HB  ALA A  78      13.832  -2.083 -22.304  1.00  2.92           H  
ATOM   1194 2HB  ALA A  78      14.798  -1.460 -23.667  1.00  2.92           H  
ATOM   1195 3HB  ALA A  78      13.450  -0.497 -23.017  1.00  2.92           H  
ATOM   1196  N   ASP A  79      11.234  -3.392 -22.876  1.00  2.73           N  
ATOM   1197  CA  ASP A  79       9.974  -3.726 -22.212  1.00  2.73           C  
ATOM   1198  C   ASP A  79       9.724  -2.977 -20.893  1.00  2.73           C  
ATOM   1199  O   ASP A  79      10.347  -1.948 -20.645  1.00  2.73           O  
ATOM   1200  CB  ASP A  79       9.875  -5.254 -22.053  1.00  2.73           C  
ATOM   1201  CG  ASP A  79      10.935  -5.902 -21.133  1.00  2.73           C  
ATOM   1202  OD1 ASP A  79      11.640  -5.211 -20.444  1.00  2.73           O  
ATOM   1203  OD2 ASP A  79      11.016  -7.109 -21.153  1.00  2.73           O  
ATOM   1204  H   ASP A  79      11.989  -4.056 -22.804  1.00  2.73           H  
ATOM   1205  HA  ASP A  79       9.171  -3.439 -22.891  1.00  2.73           H  
ATOM   1206 1HB  ASP A  79       8.890  -5.523 -21.687  1.00  2.73           H  
ATOM   1207 2HB  ASP A  79       9.972  -5.709 -23.040  1.00  2.73           H  
ATOM   1208  N   ALA A  80       8.730  -3.435 -20.113  1.00  2.27           N  
ATOM   1209  CA  ALA A  80       8.262  -2.720 -18.923  1.00  2.27           C  
ATOM   1210  C   ALA A  80       9.371  -2.339 -17.952  1.00  2.27           C  
ATOM   1211  O   ALA A  80      10.191  -3.162 -17.541  1.00  2.27           O  
ATOM   1212  CB  ALA A  80       7.243  -3.568 -18.188  1.00  2.27           C  
ATOM   1213  H   ALA A  80       8.277  -4.298 -20.359  1.00  2.27           H  
ATOM   1214  HA  ALA A  80       7.786  -1.799 -19.258  1.00  2.27           H  
ATOM   1215 1HB  ALA A  80       6.868  -3.012 -17.327  1.00  2.27           H  
ATOM   1216 2HB  ALA A  80       6.418  -3.810 -18.856  1.00  2.27           H  
ATOM   1217 3HB  ALA A  80       7.718  -4.486 -17.849  1.00  2.27           H  
ATOM   1218  N   SER A  81       9.311  -1.078 -17.544  1.00  1.75           N  
ATOM   1219  CA  SER A  81      10.256  -0.436 -16.643  1.00  1.75           C  
ATOM   1220  C   SER A  81      10.077  -0.701 -15.146  1.00  1.75           C  
ATOM   1221  O   SER A  81       8.991  -1.074 -14.687  1.00  1.75           O  
ATOM   1222  CB  SER A  81      10.118   1.041 -16.850  1.00  1.75           C  
ATOM   1223  OG  SER A  81       8.872   1.478 -16.381  1.00  1.75           O  
ATOM   1224  H   SER A  81       8.578  -0.504 -17.931  1.00  1.75           H  
ATOM   1225  HA  SER A  81      11.258  -0.760 -16.930  1.00  1.75           H  
ATOM   1226 1HB  SER A  81      10.912   1.552 -16.325  1.00  1.75           H  
ATOM   1227 2HB  SER A  81      10.219   1.275 -17.909  1.00  1.75           H  
ATOM   1228  HG  SER A  81       8.974   1.542 -15.414  1.00  1.75           H  
ATOM   1229  N   SER A  82      11.146  -0.401 -14.396  1.00  1.31           N  
ATOM   1230  CA  SER A  82      11.201  -0.413 -12.932  1.00  1.31           C  
ATOM   1231  C   SER A  82      10.544   0.879 -12.499  1.00  1.31           C  
ATOM   1232  O   SER A  82      10.245   1.692 -13.361  1.00  1.31           O  
ATOM   1233  CB  SER A  82      12.651  -0.365 -12.460  1.00  1.31           C  
ATOM   1234  OG  SER A  82      13.191   0.929 -12.649  1.00  1.31           O  
ATOM   1235  H   SER A  82      11.987  -0.129 -14.888  1.00  1.31           H  
ATOM   1236  HA  SER A  82      10.660  -1.276 -12.541  1.00  1.31           H  
ATOM   1237 1HB  SER A  82      12.757  -0.658 -11.431  1.00  1.31           H  
ATOM   1238 2HB  SER A  82      13.228  -1.076 -13.047  1.00  1.31           H  
ATOM   1239  HG  SER A  82      12.789   1.521 -11.929  1.00  1.31           H  
ATOM   1240  N   PRO A  83      10.204   1.086 -11.240  1.00  1.00           N  
ATOM   1241  CA  PRO A  83       9.805   2.376 -10.745  1.00  1.00           C  
ATOM   1242  C   PRO A  83      11.050   3.273 -10.635  1.00  1.00           C  
ATOM   1243  O   PRO A  83      12.172   2.753 -10.725  1.00  1.00           O  
ATOM   1244  CB  PRO A  83       9.195   2.025  -9.405  1.00  1.00           C  
ATOM   1245  CG  PRO A  83       9.893   0.751  -8.971  1.00  1.00           C  
ATOM   1246  CD  PRO A  83      10.134  -0.014 -10.246  1.00  1.00           C  
ATOM   1247  HA  PRO A  83       9.057   2.785 -11.438  1.00  1.00           H  
ATOM   1248 1HB  PRO A  83       9.392   2.842  -8.722  1.00  1.00           H  
ATOM   1249 2HB  PRO A  83       8.115   1.929  -9.493  1.00  1.00           H  
ATOM   1250 1HG  PRO A  83      10.825   0.985  -8.456  1.00  1.00           H  
ATOM   1251 2HG  PRO A  83       9.262   0.203  -8.253  1.00  1.00           H  
ATOM   1252 1HD  PRO A  83      11.059  -0.551 -10.141  1.00  1.00           H  
ATOM   1253 2HD  PRO A  83       9.301  -0.684 -10.457  1.00  1.00           H  
ATOM   1254  N   PRO A  84      10.881   4.613 -10.599  1.00  0.81           N  
ATOM   1255  CA  PRO A  84      11.864   5.646 -10.272  1.00  0.81           C  
ATOM   1256  C   PRO A  84      12.113   5.739  -8.775  1.00  0.81           C  
ATOM   1257  O   PRO A  84      11.264   5.331  -7.974  1.00  0.81           O  
ATOM   1258  CB  PRO A  84      11.201   6.926 -10.787  1.00  0.81           C  
ATOM   1259  CG  PRO A  84       9.740   6.658 -10.644  1.00  0.81           C  
ATOM   1260  CD  PRO A  84       9.566   5.173 -10.951  1.00  0.81           C  
ATOM   1261  HA  PRO A  84      12.801   5.439 -10.812  1.00  0.81           H  
ATOM   1262 1HB  PRO A  84      11.533   7.791 -10.185  1.00  0.81           H  
ATOM   1263 2HB  PRO A  84      11.504   7.121 -11.829  1.00  0.81           H  
ATOM   1264 1HG  PRO A  84       9.389   6.926  -9.633  1.00  0.81           H  
ATOM   1265 2HG  PRO A  84       9.209   7.291 -11.347  1.00  0.81           H  
ATOM   1266 1HD  PRO A  84       8.790   4.757 -10.337  1.00  0.81           H  
ATOM   1267 2HD  PRO A  84       9.347   5.046 -12.000  1.00  0.81           H  
ATOM   1268  N   LYS A  85      13.238   6.340  -8.370  1.00  0.71           N  
ATOM   1269  CA  LYS A  85      13.415   6.570  -6.937  1.00  0.71           C  
ATOM   1270  C   LYS A  85      12.607   7.816  -6.592  1.00  0.71           C  
ATOM   1271  O   LYS A  85      12.746   8.854  -7.242  1.00  0.71           O  
ATOM   1272  CB  LYS A  85      14.890   6.719  -6.523  1.00  0.71           C  
ATOM   1273  CG  LYS A  85      15.113   6.676  -4.969  1.00  0.71           C  
ATOM   1274  CD  LYS A  85      16.616   6.669  -4.563  1.00  0.71           C  
ATOM   1275  CE  LYS A  85      16.812   6.628  -2.986  1.00  0.71           C  
ATOM   1276  NZ  LYS A  85      18.255   6.996  -2.527  1.00  0.71           N  
ATOM   1277  H   LYS A  85      13.937   6.646  -9.034  1.00  0.71           H  
ATOM   1278  HA  LYS A  85      13.005   5.739  -6.380  1.00  0.71           H  
ATOM   1279 1HB  LYS A  85      15.494   5.957  -6.986  1.00  0.71           H  
ATOM   1280 2HB  LYS A  85      15.263   7.682  -6.872  1.00  0.71           H  
ATOM   1281 1HG  LYS A  85      14.634   7.539  -4.517  1.00  0.71           H  
ATOM   1282 2HG  LYS A  85      14.639   5.779  -4.569  1.00  0.71           H  
ATOM   1283 1HD  LYS A  85      17.033   5.738  -4.939  1.00  0.71           H  
ATOM   1284 2HD  LYS A  85      17.159   7.451  -5.035  1.00  0.71           H  
ATOM   1285 1HE  LYS A  85      16.107   7.284  -2.504  1.00  0.71           H  
ATOM   1286 2HE  LYS A  85      16.607   5.607  -2.666  1.00  0.71           H  
ATOM   1287 1HZ  LYS A  85      18.372   6.934  -1.498  1.00  0.71           H  
ATOM   1288 2HZ  LYS A  85      18.924   6.389  -2.951  1.00  0.71           H  
ATOM   1289 3HZ  LYS A  85      18.475   7.987  -2.760  1.00  0.71           H  
ATOM   1290  N   THR A  86      11.735   7.691  -5.606  1.00  0.67           N  
ATOM   1291  CA  THR A  86      10.844   8.762  -5.178  1.00  0.67           C  
ATOM   1292  C   THR A  86      11.576   9.754  -4.289  1.00  0.67           C  
ATOM   1293  O   THR A  86      11.319  10.960  -4.333  1.00  0.67           O  
ATOM   1294  CB  THR A  86       9.589   8.184  -4.507  1.00  0.67           C  
ATOM   1295  OG1 THR A  86       8.942   7.311  -5.465  1.00  0.67           O  
ATOM   1296  CG2 THR A  86       8.647   9.300  -4.144  1.00  0.67           C  
ATOM   1297  H   THR A  86      11.703   6.809  -5.108  1.00  0.67           H  
ATOM   1298  HA  THR A  86      10.512   9.301  -6.063  1.00  0.67           H  
ATOM   1299  HB  THR A  86       9.864   7.615  -3.612  1.00  0.67           H  
ATOM   1300  HG1 THR A  86       8.144   6.926  -5.092  1.00  0.67           H  
ATOM   1301 1HG2 THR A  86       7.757   8.880  -3.692  1.00  0.67           H  
ATOM   1302 2HG2 THR A  86       9.138   9.964  -3.439  1.00  0.67           H  
ATOM   1303 3HG2 THR A  86       8.374   9.855  -5.039  1.00  0.67           H  
ATOM   1304  N   VAL A  87      12.490   9.232  -3.478  1.00  0.67           N  
ATOM   1305  CA  VAL A  87      13.268  10.048  -2.540  1.00  0.67           C  
ATOM   1306  C   VAL A  87      14.802   9.950  -2.610  1.00  0.67           C  
ATOM   1307  O   VAL A  87      15.407   9.481  -1.655  1.00  0.67           O  
ATOM   1308  CB  VAL A  87      12.857   9.680  -1.123  1.00  0.67           C  
ATOM   1309  CG1 VAL A  87      11.534  10.236  -0.808  1.00  0.67           C  
ATOM   1310  CG2 VAL A  87      12.771   8.204  -1.041  1.00  0.67           C  
ATOM   1311  H   VAL A  87      12.601   8.216  -3.501  1.00  0.67           H  
ATOM   1312  HA  VAL A  87      12.986  11.087  -2.703  1.00  0.67           H  
ATOM   1313  HB  VAL A  87      13.576  10.044  -0.431  1.00  0.67           H  
ATOM   1314 1HG1 VAL A  87      11.253   9.957   0.190  1.00  0.67           H  
ATOM   1315 2HG1 VAL A  87      11.579  11.320  -0.881  1.00  0.67           H  
ATOM   1316 3HG1 VAL A  87      10.809   9.853  -1.509  1.00  0.67           H  
ATOM   1317 1HG2 VAL A  87      12.476   7.926  -0.049  1.00  0.67           H  
ATOM   1318 2HG2 VAL A  87      12.026   7.845  -1.754  1.00  0.67           H  
ATOM   1319 3HG2 VAL A  87      13.738   7.766  -1.278  1.00  0.67           H  
ATOM   1320  N   PRO A  88      15.468  10.418  -3.689  1.00  0.67           N  
ATOM   1321  CA  PRO A  88      16.905  10.356  -3.934  1.00  0.67           C  
ATOM   1322  C   PRO A  88      17.773  10.717  -2.743  1.00  0.67           C  
ATOM   1323  O   PRO A  88      18.591   9.897  -2.313  1.00  0.67           O  
ATOM   1324  CB  PRO A  88      17.070  11.366  -5.066  1.00  0.67           C  
ATOM   1325  CG  PRO A  88      15.786  11.257  -5.806  1.00  0.67           C  
ATOM   1326  CD  PRO A  88      14.754  11.116  -4.730  1.00  0.67           C  
ATOM   1327  HA  PRO A  88      17.171   9.376  -4.294  1.00  0.67           H  
ATOM   1328 1HB  PRO A  88      17.285  12.350  -4.660  1.00  0.67           H  
ATOM   1329 2HB  PRO A  88      17.940  11.091  -5.683  1.00  0.67           H  
ATOM   1330 1HG  PRO A  88      15.614  12.135  -6.449  1.00  0.67           H  
ATOM   1331 2HG  PRO A  88      15.801  10.383  -6.476  1.00  0.67           H  
ATOM   1332 1HD  PRO A  88      14.418  12.085  -4.360  1.00  0.67           H  
ATOM   1333 2HD  PRO A  88      13.968  10.518  -5.153  1.00  0.67           H  
ATOM   1334  N   CYS A  89      17.617  11.951  -2.237  1.00  0.68           N  
ATOM   1335  CA  CYS A  89      18.360  12.393  -1.064  1.00  0.68           C  
ATOM   1336  C   CYS A  89      17.556  13.317  -0.158  1.00  0.68           C  
ATOM   1337  O   CYS A  89      18.118  13.969   0.718  1.00  0.68           O  
ATOM   1338  CB  CYS A  89      19.638  13.109  -1.485  1.00  0.68           C  
ATOM   1339  SG  CYS A  89      19.409  14.583  -2.526  1.00  0.68           S  
ATOM   1340  H   CYS A  89      16.959  12.582  -2.665  1.00  0.68           H  
ATOM   1341  HA  CYS A  89      18.639  11.513  -0.487  1.00  0.68           H  
ATOM   1342 1HB  CYS A  89      20.162  13.417  -0.597  1.00  0.68           H  
ATOM   1343 2HB  CYS A  89      20.288  12.414  -2.018  1.00  0.68           H  
ATOM   1344  N   LEU A  90      16.247  13.409  -0.375  1.00  0.68           N  
ATOM   1345  CA  LEU A  90      15.441  14.394   0.356  1.00  0.68           C  
ATOM   1346  C   LEU A  90      16.002  15.810   0.238  1.00  0.68           C  
ATOM   1347  O   LEU A  90      15.991  16.573   1.209  1.00  0.68           O  
ATOM   1348  CB  LEU A  90      15.284  14.044   1.836  1.00  0.68           C  
ATOM   1349  CG  LEU A  90      14.097  13.141   2.134  1.00  0.68           C  
ATOM   1350  CD1 LEU A  90      14.309  11.806   1.510  1.00  0.68           C  
ATOM   1351  CD2 LEU A  90      13.902  13.034   3.629  1.00  0.68           C  
ATOM   1352  H   LEU A  90      15.816  12.810  -1.060  1.00  0.68           H  
ATOM   1353  HA  LEU A  90      14.445  14.384  -0.078  1.00  0.68           H  
ATOM   1354 1HB  LEU A  90      16.177  13.551   2.195  1.00  0.68           H  
ATOM   1355 2HB  LEU A  90      15.153  14.966   2.397  1.00  0.68           H  
ATOM   1356  HG  LEU A  90      13.209  13.570   1.690  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  90      13.441  11.174   1.712  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  90      14.430  11.937   0.439  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  90      15.185  11.340   1.910  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  90      13.038  12.402   3.833  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  90      14.776  12.604   4.088  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  90      13.732  14.023   4.044  1.00  0.68           H  
ATOM   1363  N   CYS A  91      16.441  16.167  -0.968  1.00  0.68           N  
ATOM   1364  CA  CYS A  91      17.003  17.478  -1.238  1.00  0.68           C  
ATOM   1365  C   CYS A  91      16.058  18.282  -2.126  1.00  0.68           C  
ATOM   1366  O   CYS A  91      15.380  17.723  -2.987  1.00  0.68           O  
ATOM   1367  CB  CYS A  91      18.295  17.341  -2.022  1.00  0.68           C  
ATOM   1368  SG  CYS A  91      19.521  16.260  -1.310  1.00  0.68           S  
ATOM   1369  H   CYS A  91      16.408  15.490  -1.712  1.00  0.68           H  
ATOM   1370  HA  CYS A  91      17.172  18.002  -0.297  1.00  0.68           H  
ATOM   1371 1HB  CYS A  91      18.078  16.992  -3.026  1.00  0.68           H  
ATOM   1372 2HB  CYS A  91      18.752  18.324  -2.127  1.00  0.68           H  
ATOM   1373  N   ARG A  92      16.090  19.608  -2.002  1.00  0.68           N  
ATOM   1374  CA  ARG A  92      15.295  20.500  -2.863  1.00  0.68           C  
ATOM   1375  C   ARG A  92      15.659  20.422  -4.344  1.00  0.68           C  
ATOM   1376  O   ARG A  92      14.871  20.838  -5.203  1.00  0.68           O  
ATOM   1377  CB  ARG A  92      15.415  21.945  -2.410  1.00  0.68           C  
ATOM   1378  CG  ARG A  92      14.726  22.269  -1.082  1.00  0.68           C  
ATOM   1379  CD  ARG A  92      13.231  22.353  -1.263  1.00  0.68           C  
ATOM   1380  NE  ARG A  92      12.524  22.684  -0.030  1.00  0.68           N  
ATOM   1381  CZ  ARG A  92      12.333  23.926   0.445  1.00  0.68           C  
ATOM   1382  NH1 ARG A  92      12.812  24.979  -0.186  1.00  0.68           N  
ATOM   1383  NH2 ARG A  92      11.654  24.061   1.559  1.00  0.68           N  
ATOM   1384  H   ARG A  92      16.667  20.017  -1.280  1.00  0.68           H  
ATOM   1385  HA  ARG A  92      14.249  20.210  -2.763  1.00  0.68           H  
ATOM   1386 1HB  ARG A  92      16.469  22.209  -2.315  1.00  0.68           H  
ATOM   1387 2HB  ARG A  92      14.988  22.597  -3.172  1.00  0.68           H  
ATOM   1388 1HG  ARG A  92      14.938  21.484  -0.356  1.00  0.68           H  
ATOM   1389 2HG  ARG A  92      15.085  23.227  -0.703  1.00  0.68           H  
ATOM   1390 1HD  ARG A  92      12.999  23.118  -2.002  1.00  0.68           H  
ATOM   1391 2HD  ARG A  92      12.861  21.389  -1.613  1.00  0.68           H  
ATOM   1392  HE  ARG A  92      12.090  21.925   0.523  1.00  0.68           H  
ATOM   1393 1HH1 ARG A  92      13.331  24.859  -1.042  1.00  0.68           H  
ATOM   1394 2HH1 ARG A  92      12.658  25.902   0.189  1.00  0.68           H  
ATOM   1395 1HH2 ARG A  92      11.301  23.198   2.012  1.00  0.68           H  
ATOM   1396 2HH2 ARG A  92      11.483  24.966   1.956  1.00  0.68           H  
ATOM   1397  N   TYR A  93      16.867  19.935  -4.622  1.00  0.66           N  
ATOM   1398  CA  TYR A  93      17.382  19.823  -5.972  1.00  0.66           C  
ATOM   1399  C   TYR A  93      17.352  18.374  -6.492  1.00  0.66           C  
ATOM   1400  O   TYR A  93      17.995  18.050  -7.497  1.00  0.66           O  
ATOM   1401  CB  TYR A  93      18.795  20.376  -6.029  1.00  0.66           C  
ATOM   1402  CG  TYR A  93      18.926  21.797  -5.627  1.00  0.66           C  
ATOM   1403  CD1 TYR A  93      19.421  22.097  -4.368  1.00  0.66           C  
ATOM   1404  CD2 TYR A  93      18.593  22.803  -6.496  1.00  0.66           C  
ATOM   1405  CE1 TYR A  93      19.576  23.409  -3.989  1.00  0.66           C  
ATOM   1406  CE2 TYR A  93      18.745  24.119  -6.121  1.00  0.66           C  
ATOM   1407  CZ  TYR A  93      19.236  24.424  -4.874  1.00  0.66           C  
ATOM   1408  OH  TYR A  93      19.393  25.738  -4.497  1.00  0.66           O  
ATOM   1409  H   TYR A  93      17.443  19.623  -3.856  1.00  0.66           H  
ATOM   1410  HA  TYR A  93      16.765  20.422  -6.617  1.00  0.66           H  
ATOM   1411 1HB  TYR A  93      19.444  19.795  -5.384  1.00  0.66           H  
ATOM   1412 2HB  TYR A  93      19.170  20.288  -7.044  1.00  0.66           H  
ATOM   1413  HD1 TYR A  93      19.693  21.291  -3.682  1.00  0.66           H  
ATOM   1414  HD2 TYR A  93      18.214  22.560  -7.480  1.00  0.66           H  
ATOM   1415  HE1 TYR A  93      19.968  23.649  -3.001  1.00  0.66           H  
ATOM   1416  HE2 TYR A  93      18.481  24.918  -6.813  1.00  0.66           H  
ATOM   1417  HH  TYR A  93      19.079  26.313  -5.199  1.00  0.66           H  
ATOM   1418  N   ALA A  94      16.666  17.468  -5.787  1.00  0.65           N  
ATOM   1419  CA  ALA A  94      16.611  16.084  -6.256  1.00  0.65           C  
ATOM   1420  C   ALA A  94      15.555  15.911  -7.352  1.00  0.65           C  
ATOM   1421  O   ALA A  94      14.396  16.292  -7.193  1.00  0.65           O  
ATOM   1422  CB  ALA A  94      16.315  15.154  -5.106  1.00  0.65           C  
ATOM   1423  H   ALA A  94      16.164  17.724  -4.934  1.00  0.65           H  
ATOM   1424  HA  ALA A  94      17.582  15.826  -6.678  1.00  0.65           H  
ATOM   1425 1HB  ALA A  94      16.297  14.158  -5.478  1.00  0.65           H  
ATOM   1426 2HB  ALA A  94      17.083  15.255  -4.350  1.00  0.65           H  
ATOM   1427 3HB  ALA A  94      15.346  15.401  -4.675  1.00  0.65           H  
ATOM   1428  N   MET A  95      15.923  15.249  -8.446  1.00  0.64           N  
ATOM   1429  CA  MET A  95      15.002  15.081  -9.580  1.00  0.64           C  
ATOM   1430  C   MET A  95      13.985  13.972  -9.374  1.00  0.64           C  
ATOM   1431  O   MET A  95      14.043  12.927 -10.017  1.00  0.64           O  
ATOM   1432  CB  MET A  95      15.819  14.774 -10.824  1.00  0.64           C  
ATOM   1433  CG  MET A  95      16.796  15.877 -11.213  1.00  0.64           C  
ATOM   1434  SD  MET A  95      16.032  17.373 -11.828  1.00  0.64           S  
ATOM   1435  CE  MET A  95      15.700  16.885 -13.515  1.00  0.64           C  
ATOM   1436  H   MET A  95      16.872  14.909  -8.525  1.00  0.64           H  
ATOM   1437  HA  MET A  95      14.454  16.011  -9.720  1.00  0.64           H  
ATOM   1438 1HB  MET A  95      16.366  13.891 -10.635  1.00  0.64           H  
ATOM   1439 2HB  MET A  95      15.156  14.579 -11.668  1.00  0.64           H  
ATOM   1440 1HG  MET A  95      17.368  16.134 -10.328  1.00  0.64           H  
ATOM   1441 2HG  MET A  95      17.481  15.517 -11.967  1.00  0.64           H  
ATOM   1442 1HE  MET A  95      15.229  17.706 -14.035  1.00  0.64           H  
ATOM   1443 2HE  MET A  95      16.639  16.633 -14.011  1.00  0.64           H  
ATOM   1444 3HE  MET A  95      15.050  16.019 -13.526  1.00  0.64           H  
ATOM   1445  N   THR A  96      13.037  14.221  -8.492  1.00  0.62           N  
ATOM   1446  CA  THR A  96      11.983  13.258  -8.223  1.00  0.62           C  
ATOM   1447  C   THR A  96      10.909  13.472  -9.264  1.00  0.62           C  
ATOM   1448  O   THR A  96      10.819  14.578  -9.785  1.00  0.62           O  
ATOM   1449  CB  THR A  96      11.397  13.489  -6.819  1.00  0.62           C  
ATOM   1450  OG1 THR A  96      10.775  14.803  -6.724  1.00  0.62           O  
ATOM   1451  CG2 THR A  96      12.484  13.429  -5.877  1.00  0.62           C  
ATOM   1452  H   THR A  96      13.104  15.099  -7.982  1.00  0.62           H  
ATOM   1453  HA  THR A  96      12.401  12.256  -8.290  1.00  0.62           H  
ATOM   1454  HB  THR A  96      10.673  12.721  -6.570  1.00  0.62           H  
ATOM   1455  HG1 THR A  96      10.529  14.961  -5.799  1.00  0.62           H  
ATOM   1456 1HG2 THR A  96      12.112  13.573  -4.863  1.00  0.62           H  
ATOM   1457 2HG2 THR A  96      12.900  12.462  -5.988  1.00  0.62           H  
ATOM   1458 3HG2 THR A  96      13.226  14.189  -6.106  1.00  0.62           H  
ATOM   1459  N   PRO A  97      10.025  12.505  -9.546  1.00  0.61           N  
ATOM   1460  CA  PRO A  97       8.879  12.685 -10.415  1.00  0.61           C  
ATOM   1461  C   PRO A  97       8.077  13.923 -10.049  1.00  0.61           C  
ATOM   1462  O   PRO A  97       7.550  14.612 -10.924  1.00  0.61           O  
ATOM   1463  CB  PRO A  97       8.108  11.395 -10.186  1.00  0.61           C  
ATOM   1464  CG  PRO A  97       9.183  10.368  -9.866  1.00  0.61           C  
ATOM   1465  CD  PRO A  97      10.195  11.124  -9.031  1.00  0.61           C  
ATOM   1466  HA  PRO A  97       9.216  12.764 -11.449  1.00  0.61           H  
ATOM   1467 1HB  PRO A  97       7.379  11.528  -9.370  1.00  0.61           H  
ATOM   1468 2HB  PRO A  97       7.530  11.146 -11.087  1.00  0.61           H  
ATOM   1469 1HG  PRO A  97       8.745   9.507  -9.332  1.00  0.61           H  
ATOM   1470 2HG  PRO A  97       9.622   9.976 -10.796  1.00  0.61           H  
ATOM   1471 1HD  PRO A  97       9.944  11.049  -7.968  1.00  0.61           H  
ATOM   1472 2HD  PRO A  97      11.197  10.729  -9.256  1.00  0.61           H  
ATOM   1473  N   GLU A  98       8.004  14.258  -8.761  1.00  0.59           N  
ATOM   1474  CA  GLU A  98       7.273  15.459  -8.414  1.00  0.59           C  
ATOM   1475  C   GLU A  98       8.021  16.696  -8.865  1.00  0.59           C  
ATOM   1476  O   GLU A  98       7.446  17.582  -9.501  1.00  0.59           O  
ATOM   1477  CB  GLU A  98       6.992  15.560  -6.923  1.00  0.59           C  
ATOM   1478  CG  GLU A  98       6.257  16.848  -6.578  1.00  0.59           C  
ATOM   1479  CD  GLU A  98       5.898  16.932  -5.200  1.00  0.59           C  
ATOM   1480  OE1 GLU A  98       6.451  16.180  -4.454  1.00  0.59           O  
ATOM   1481  OE2 GLU A  98       5.039  17.728  -4.846  1.00  0.59           O  
ATOM   1482  H   GLU A  98       8.437  13.701  -8.041  1.00  0.59           H  
ATOM   1483  HA  GLU A  98       6.328  15.442  -8.935  1.00  0.59           H  
ATOM   1484 1HB  GLU A  98       6.377  14.716  -6.606  1.00  0.59           H  
ATOM   1485 2HB  GLU A  98       7.927  15.527  -6.364  1.00  0.59           H  
ATOM   1486 1HG  GLU A  98       6.914  17.682  -6.813  1.00  0.59           H  
ATOM   1487 2HG  GLU A  98       5.396  16.950  -7.177  1.00  0.59           H  
ATOM   1488  N   ARG A  99       9.317  16.770  -8.548  1.00  0.58           N  
ATOM   1489  CA  ARG A  99      10.066  17.961  -8.914  1.00  0.58           C  
ATOM   1490  C   ARG A  99      10.075  18.110 -10.426  1.00  0.58           C  
ATOM   1491  O   ARG A  99       9.852  19.201 -10.945  1.00  0.58           O  
ATOM   1492  CB  ARG A  99      11.486  17.913  -8.370  1.00  0.58           C  
ATOM   1493  CG  ARG A  99      12.297  19.217  -8.550  1.00  0.58           C  
ATOM   1494  CD  ARG A  99      13.636  19.100  -7.912  1.00  0.58           C  
ATOM   1495  NE  ARG A  99      14.365  20.342  -7.872  1.00  0.58           N  
ATOM   1496  CZ  ARG A  99      15.183  20.794  -8.830  1.00  0.58           C  
ATOM   1497  NH1 ARG A  99      15.359  20.092  -9.903  1.00  0.58           N  
ATOM   1498  NH2 ARG A  99      15.817  21.935  -8.656  1.00  0.58           N  
ATOM   1499  H   ARG A  99       9.779  16.009  -8.047  1.00  0.58           H  
ATOM   1500  HA  ARG A  99       9.569  18.829  -8.484  1.00  0.58           H  
ATOM   1501 1HB  ARG A  99      11.465  17.675  -7.307  1.00  0.58           H  
ATOM   1502 2HB  ARG A  99      12.036  17.110  -8.868  1.00  0.58           H  
ATOM   1503 1HG  ARG A  99      12.438  19.409  -9.613  1.00  0.58           H  
ATOM   1504 2HG  ARG A  99      11.767  20.052  -8.093  1.00  0.58           H  
ATOM   1505 1HD  ARG A  99      13.532  18.734  -6.888  1.00  0.58           H  
ATOM   1506 2HD  ARG A  99      14.228  18.395  -8.489  1.00  0.58           H  
ATOM   1507  HE  ARG A  99      14.316  20.876  -7.000  1.00  0.58           H  
ATOM   1508 1HH1 ARG A  99      14.872  19.216 -10.005  1.00  0.58           H  
ATOM   1509 2HH1 ARG A  99      15.962  20.412 -10.647  1.00  0.58           H  
ATOM   1510 1HH2 ARG A  99      15.649  22.475  -7.815  1.00  0.58           H  
ATOM   1511 2HH2 ARG A  99      16.514  22.239  -9.336  1.00  0.58           H  
ATOM   1512  N   VAL A 100      10.263  16.994 -11.130  1.00  0.58           N  
ATOM   1513  CA  VAL A 100      10.307  16.982 -12.583  1.00  0.58           C  
ATOM   1514  C   VAL A 100       8.985  17.454 -13.166  1.00  0.58           C  
ATOM   1515  O   VAL A 100       8.957  18.260 -14.102  1.00  0.58           O  
ATOM   1516  CB  VAL A 100      10.678  15.579 -13.084  1.00  0.58           C  
ATOM   1517  CG1 VAL A 100      10.522  15.494 -14.589  1.00  0.58           C  
ATOM   1518  CG2 VAL A 100      12.136  15.301 -12.704  1.00  0.58           C  
ATOM   1519  H   VAL A 100      10.407  16.120 -10.632  1.00  0.58           H  
ATOM   1520  HA  VAL A 100      11.082  17.661 -12.909  1.00  0.58           H  
ATOM   1521  HB  VAL A 100      10.021  14.841 -12.623  1.00  0.58           H  
ATOM   1522 1HG1 VAL A 100      10.797  14.490 -14.912  1.00  0.58           H  
ATOM   1523 2HG1 VAL A 100       9.486  15.694 -14.860  1.00  0.58           H  
ATOM   1524 3HG1 VAL A 100      11.171  16.221 -15.068  1.00  0.58           H  
ATOM   1525 1HG2 VAL A 100      12.428  14.313 -13.045  1.00  0.58           H  
ATOM   1526 2HG2 VAL A 100      12.765  16.046 -13.174  1.00  0.58           H  
ATOM   1527 3HG2 VAL A 100      12.256  15.357 -11.625  1.00  0.58           H  
ATOM   1528  N   THR A 101       7.875  16.990 -12.605  1.00  0.58           N  
ATOM   1529  CA  THR A 101       6.582  17.431 -13.080  1.00  0.58           C  
ATOM   1530  C   THR A 101       6.445  18.934 -12.892  1.00  0.58           C  
ATOM   1531  O   THR A 101       6.043  19.640 -13.816  1.00  0.58           O  
ATOM   1532  CB  THR A 101       5.461  16.729 -12.311  1.00  0.58           C  
ATOM   1533  OG1 THR A 101       5.568  15.333 -12.521  1.00  0.58           O  
ATOM   1534  CG2 THR A 101       4.109  17.200 -12.774  1.00  0.58           C  
ATOM   1535  H   THR A 101       7.915  16.306 -11.848  1.00  0.58           H  
ATOM   1536  HA  THR A 101       6.497  17.199 -14.140  1.00  0.58           H  
ATOM   1537  HB  THR A 101       5.578  16.937 -11.252  1.00  0.58           H  
ATOM   1538  HG1 THR A 101       6.370  15.012 -12.045  1.00  0.58           H  
ATOM   1539 1HG2 THR A 101       3.327  16.687 -12.212  1.00  0.58           H  
ATOM   1540 2HG2 THR A 101       4.040  18.260 -12.605  1.00  0.58           H  
ATOM   1541 3HG2 THR A 101       3.990  16.989 -13.834  1.00  0.58           H  
ATOM   1542  N   ARG A 102       6.809  19.432 -11.709  1.00  0.59           N  
ATOM   1543  CA  ARG A 102       6.685  20.854 -11.420  1.00  0.59           C  
ATOM   1544  C   ARG A 102       7.575  21.700 -12.335  1.00  0.59           C  
ATOM   1545  O   ARG A 102       7.152  22.754 -12.823  1.00  0.59           O  
ATOM   1546  CB  ARG A 102       7.016  21.109  -9.958  1.00  0.59           C  
ATOM   1547  CG  ARG A 102       5.968  20.569  -8.982  1.00  0.59           C  
ATOM   1548  CD  ARG A 102       6.400  20.692  -7.564  1.00  0.59           C  
ATOM   1549  NE  ARG A 102       6.506  22.086  -7.129  1.00  0.59           N  
ATOM   1550  CZ  ARG A 102       7.067  22.484  -5.968  1.00  0.59           C  
ATOM   1551  NH1 ARG A 102       7.563  21.592  -5.138  1.00  0.59           N  
ATOM   1552  NH2 ARG A 102       7.115  23.770  -5.662  1.00  0.59           N  
ATOM   1553  H   ARG A 102       7.153  18.801 -10.982  1.00  0.59           H  
ATOM   1554  HA  ARG A 102       5.648  21.141 -11.583  1.00  0.59           H  
ATOM   1555 1HB  ARG A 102       7.966  20.633  -9.717  1.00  0.59           H  
ATOM   1556 2HB  ARG A 102       7.128  22.177  -9.786  1.00  0.59           H  
ATOM   1557 1HG  ARG A 102       5.037  21.120  -9.109  1.00  0.59           H  
ATOM   1558 2HG  ARG A 102       5.790  19.512  -9.193  1.00  0.59           H  
ATOM   1559 1HD  ARG A 102       5.680  20.183  -6.919  1.00  0.59           H  
ATOM   1560 2HD  ARG A 102       7.377  20.221  -7.448  1.00  0.59           H  
ATOM   1561  HE  ARG A 102       6.133  22.800  -7.741  1.00  0.59           H  
ATOM   1562 1HH1 ARG A 102       7.523  20.606  -5.368  1.00  0.59           H  
ATOM   1563 2HH1 ARG A 102       7.978  21.888  -4.266  1.00  0.59           H  
ATOM   1564 1HH2 ARG A 102       6.733  24.456  -6.298  1.00  0.59           H  
ATOM   1565 2HH2 ARG A 102       7.533  24.066  -4.792  1.00  0.59           H  
ATOM   1566  N   LEU A 103       8.778  21.208 -12.635  1.00  0.60           N  
ATOM   1567  CA  LEU A 103       9.671  21.923 -13.530  1.00  0.60           C  
ATOM   1568  C   LEU A 103       9.036  22.053 -14.912  1.00  0.60           C  
ATOM   1569  O   LEU A 103       9.058  23.130 -15.529  1.00  0.60           O  
ATOM   1570  CB  LEU A 103      10.991  21.153 -13.645  1.00  0.60           C  
ATOM   1571  CG  LEU A 103      11.928  21.147 -12.429  1.00  0.60           C  
ATOM   1572  CD1 LEU A 103      13.039  20.160 -12.680  1.00  0.60           C  
ATOM   1573  CD2 LEU A 103      12.495  22.510 -12.222  1.00  0.60           C  
ATOM   1574  H   LEU A 103       9.091  20.341 -12.201  1.00  0.60           H  
ATOM   1575  HA  LEU A 103       9.857  22.915 -13.128  1.00  0.60           H  
ATOM   1576 1HB  LEU A 103      10.741  20.114 -13.843  1.00  0.60           H  
ATOM   1577 2HB  LEU A 103      11.524  21.509 -14.487  1.00  0.60           H  
ATOM   1578  HG  LEU A 103      11.389  20.856 -11.550  1.00  0.60           H  
ATOM   1579 1HD1 LEU A 103      13.694  20.147 -11.849  1.00  0.60           H  
ATOM   1580 2HD1 LEU A 103      12.638  19.177 -12.827  1.00  0.60           H  
ATOM   1581 3HD1 LEU A 103      13.575  20.463 -13.556  1.00  0.60           H  
ATOM   1582 1HD2 LEU A 103      13.165  22.499 -11.364  1.00  0.60           H  
ATOM   1583 2HD2 LEU A 103      13.038  22.794 -13.100  1.00  0.60           H  
ATOM   1584 3HD2 LEU A 103      11.686  23.218 -12.045  1.00  0.60           H  
ATOM   1585  N   ARG A 104       8.396  20.973 -15.373  1.00  0.62           N  
ATOM   1586  CA  ARG A 104       7.723  20.994 -16.661  1.00  0.62           C  
ATOM   1587  C   ARG A 104       6.496  21.914 -16.652  1.00  0.62           C  
ATOM   1588  O   ARG A 104       6.304  22.709 -17.573  1.00  0.62           O  
ATOM   1589  CB  ARG A 104       7.332  19.576 -17.061  1.00  0.62           C  
ATOM   1590  CG  ARG A 104       8.507  18.715 -17.473  1.00  0.62           C  
ATOM   1591  CD  ARG A 104       8.140  17.299 -17.683  1.00  0.62           C  
ATOM   1592  NE  ARG A 104       7.158  17.090 -18.761  1.00  0.62           N  
ATOM   1593  CZ  ARG A 104       7.451  16.934 -20.076  1.00  0.62           C  
ATOM   1594  NH1 ARG A 104       8.692  16.990 -20.486  1.00  0.62           N  
ATOM   1595  NH2 ARG A 104       6.477  16.712 -20.941  1.00  0.62           N  
ATOM   1596  H   ARG A 104       8.408  20.106 -14.829  1.00  0.62           H  
ATOM   1597  HA  ARG A 104       8.432  21.365 -17.402  1.00  0.62           H  
ATOM   1598 1HB  ARG A 104       6.845  19.085 -16.221  1.00  0.62           H  
ATOM   1599 2HB  ARG A 104       6.625  19.606 -17.885  1.00  0.62           H  
ATOM   1600 1HG  ARG A 104       8.952  19.103 -18.390  1.00  0.62           H  
ATOM   1601 2HG  ARG A 104       9.243  18.756 -16.677  1.00  0.62           H  
ATOM   1602 1HD  ARG A 104       9.044  16.766 -17.949  1.00  0.62           H  
ATOM   1603 2HD  ARG A 104       7.735  16.884 -16.759  1.00  0.62           H  
ATOM   1604  HE  ARG A 104       6.187  17.032 -18.492  1.00  0.62           H  
ATOM   1605 1HH1 ARG A 104       9.440  17.186 -19.820  1.00  0.62           H  
ATOM   1606 2HH1 ARG A 104       8.953  16.833 -21.471  1.00  0.62           H  
ATOM   1607 1HH2 ARG A 104       5.519  16.666 -20.623  1.00  0.62           H  
ATOM   1608 2HH2 ARG A 104       6.694  16.597 -21.916  1.00  0.62           H  
ATOM   1609  N   MET A 105       5.708  21.877 -15.568  1.00  0.64           N  
ATOM   1610  CA  MET A 105       4.495  22.697 -15.439  1.00  0.64           C  
ATOM   1611  C   MET A 105       4.802  24.184 -15.490  1.00  0.64           C  
ATOM   1612  O   MET A 105       4.024  24.974 -16.027  1.00  0.64           O  
ATOM   1613  CB  MET A 105       3.766  22.388 -14.129  1.00  0.64           C  
ATOM   1614  CG  MET A 105       3.077  21.020 -14.054  1.00  0.64           C  
ATOM   1615  SD  MET A 105       2.436  20.646 -12.386  1.00  0.64           S  
ATOM   1616  CE  MET A 105       1.068  21.779 -12.242  1.00  0.64           C  
ATOM   1617  H   MET A 105       5.932  21.214 -14.827  1.00  0.64           H  
ATOM   1618  HA  MET A 105       3.837  22.466 -16.274  1.00  0.64           H  
ATOM   1619 1HB  MET A 105       4.480  22.443 -13.312  1.00  0.64           H  
ATOM   1620 2HB  MET A 105       3.014  23.155 -13.949  1.00  0.64           H  
ATOM   1621 1HG  MET A 105       2.242  21.005 -14.751  1.00  0.64           H  
ATOM   1622 2HG  MET A 105       3.765  20.241 -14.347  1.00  0.64           H  
ATOM   1623 1HE  MET A 105       0.592  21.652 -11.272  1.00  0.64           H  
ATOM   1624 2HE  MET A 105       1.432  22.804 -12.337  1.00  0.64           H  
ATOM   1625 3HE  MET A 105       0.343  21.577 -13.032  1.00  0.64           H  
ATOM   1626  N   ASN A 106       5.953  24.563 -14.947  1.00  0.66           N  
ATOM   1627  CA  ASN A 106       6.362  25.954 -14.913  1.00  0.66           C  
ATOM   1628  C   ASN A 106       7.243  26.361 -16.096  1.00  0.66           C  
ATOM   1629  O   ASN A 106       7.770  27.475 -16.108  1.00  0.66           O  
ATOM   1630  CB  ASN A 106       7.088  26.241 -13.615  1.00  0.66           C  
ATOM   1631  CG  ASN A 106       6.178  26.220 -12.417  1.00  0.66           C  
ATOM   1632  OD1 ASN A 106       5.030  26.681 -12.478  1.00  0.66           O  
ATOM   1633  ND2 ASN A 106       6.669  25.697 -11.322  1.00  0.66           N  
ATOM   1634  H   ASN A 106       6.542  23.862 -14.490  1.00  0.66           H  
ATOM   1635  HA  ASN A 106       5.465  26.572 -14.954  1.00  0.66           H  
ATOM   1636 1HB  ASN A 106       7.867  25.484 -13.474  1.00  0.66           H  
ATOM   1637 2HB  ASN A 106       7.579  27.210 -13.676  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 106       6.113  25.657 -10.493  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 106       7.601  25.333 -11.321  1.00  0.66           H  
ATOM   1640  N   HIS A 107       7.417  25.474 -17.083  1.00  0.68           N  
ATOM   1641  CA  HIS A 107       8.236  25.771 -18.258  1.00  0.68           C  
ATOM   1642  C   HIS A 107       9.659  26.207 -17.904  1.00  0.68           C  
ATOM   1643  O   HIS A 107      10.163  27.187 -18.454  1.00  0.68           O  
ATOM   1644  CB  HIS A 107       7.566  26.854 -19.114  1.00  0.68           C  
ATOM   1645  CG  HIS A 107       6.197  26.476 -19.575  1.00  0.68           C  
ATOM   1646  ND1 HIS A 107       5.971  25.506 -20.528  1.00  0.68           N  
ATOM   1647  CD2 HIS A 107       4.980  26.928 -19.199  1.00  0.68           C  
ATOM   1648  CE1 HIS A 107       4.669  25.379 -20.718  1.00  0.68           C  
ATOM   1649  NE2 HIS A 107       4.047  26.233 -19.925  1.00  0.68           N  
ATOM   1650  H   HIS A 107       6.958  24.564 -17.045  1.00  0.68           H  
ATOM   1651  HA  HIS A 107       8.318  24.868 -18.863  1.00  0.68           H  
ATOM   1652 1HB  HIS A 107       7.499  27.788 -18.561  1.00  0.68           H  
ATOM   1653 2HB  HIS A 107       8.179  27.043 -19.994  1.00  0.68           H  
ATOM   1654  HD2 HIS A 107       4.779  27.698 -18.453  1.00  0.68           H  
ATOM   1655  HE1 HIS A 107       4.192  24.687 -21.410  1.00  0.68           H  
ATOM   1656  HE2 HIS A 107       3.048  26.356 -19.854  1.00  0.68           H  
ATOM   1657  N   VAL A 108      10.312  25.483 -16.996  1.00  0.68           N  
ATOM   1658  CA  VAL A 108      11.665  25.839 -16.583  1.00  0.68           C  
ATOM   1659  C   VAL A 108      12.622  25.881 -17.770  1.00  0.68           C  
ATOM   1660  O   VAL A 108      12.580  25.009 -18.631  1.00  0.68           O  
ATOM   1661  CB  VAL A 108      12.202  24.783 -15.607  1.00  0.68           C  
ATOM   1662  CG1 VAL A 108      12.401  23.492 -16.351  1.00  0.68           C  
ATOM   1663  CG2 VAL A 108      13.479  25.214 -15.009  1.00  0.68           C  
ATOM   1664  H   VAL A 108       9.851  24.679 -16.561  1.00  0.68           H  
ATOM   1665  HA  VAL A 108      11.639  26.816 -16.102  1.00  0.68           H  
ATOM   1666  HB  VAL A 108      11.465  24.616 -14.818  1.00  0.68           H  
ATOM   1667 1HG1 VAL A 108      12.781  22.741 -15.691  1.00  0.68           H  
ATOM   1668 2HG1 VAL A 108      11.456  23.158 -16.784  1.00  0.68           H  
ATOM   1669 3HG1 VAL A 108      13.115  23.662 -17.136  1.00  0.68           H  
ATOM   1670 1HG2 VAL A 108      13.841  24.471 -14.327  1.00  0.68           H  
ATOM   1671 2HG2 VAL A 108      14.184  25.333 -15.776  1.00  0.68           H  
ATOM   1672 3HG2 VAL A 108      13.345  26.151 -14.472  1.00  0.68           H  
ATOM   1673  N   THR A 109      13.507  26.881 -17.793  1.00  0.68           N  
ATOM   1674  CA  THR A 109      14.493  27.001 -18.867  1.00  0.68           C  
ATOM   1675  C   THR A 109      15.897  26.653 -18.369  1.00  0.68           C  
ATOM   1676  O   THR A 109      16.823  26.461 -19.157  1.00  0.68           O  
ATOM   1677  CB  THR A 109      14.490  28.421 -19.447  1.00  0.68           C  
ATOM   1678  OG1 THR A 109      14.847  29.362 -18.421  1.00  0.68           O  
ATOM   1679  CG2 THR A 109      13.097  28.753 -19.967  1.00  0.68           C  
ATOM   1680  H   THR A 109      13.470  27.582 -17.068  1.00  0.68           H  
ATOM   1681  HA  THR A 109      14.232  26.300 -19.660  1.00  0.68           H  
ATOM   1682  HB  THR A 109      15.209  28.487 -20.262  1.00  0.68           H  
ATOM   1683  HG1 THR A 109      15.785  29.273 -18.217  1.00  0.68           H  
ATOM   1684 1HG2 THR A 109      13.091  29.761 -20.378  1.00  0.68           H  
ATOM   1685 2HG2 THR A 109      12.821  28.040 -20.745  1.00  0.68           H  
ATOM   1686 3HG2 THR A 109      12.375  28.691 -19.151  1.00  0.68           H  
ATOM   1687  N   SER A 110      16.036  26.589 -17.053  1.00  0.67           N  
ATOM   1688  CA  SER A 110      17.288  26.287 -16.379  1.00  0.67           C  
ATOM   1689  C   SER A 110      17.015  25.525 -15.083  1.00  0.67           C  
ATOM   1690  O   SER A 110      16.247  25.981 -14.234  1.00  0.67           O  
ATOM   1691  CB  SER A 110      18.064  27.552 -16.100  1.00  0.67           C  
ATOM   1692  OG  SER A 110      19.248  27.272 -15.411  1.00  0.67           O  
ATOM   1693  H   SER A 110      15.221  26.755 -16.490  1.00  0.67           H  
ATOM   1694  HA  SER A 110      17.879  25.658 -17.034  1.00  0.67           H  
ATOM   1695 1HB  SER A 110      18.301  28.039 -17.045  1.00  0.67           H  
ATOM   1696 2HB  SER A 110      17.453  28.239 -15.519  1.00  0.67           H  
ATOM   1697  HG  SER A 110      19.611  26.482 -15.830  1.00  0.67           H  
ATOM   1698  N   ILE A 111      17.637  24.362 -14.957  1.00  0.67           N  
ATOM   1699  CA  ILE A 111      17.449  23.466 -13.826  1.00  0.67           C  
ATOM   1700  C   ILE A 111      18.731  23.247 -13.037  1.00  0.67           C  
ATOM   1701  O   ILE A 111      19.763  22.901 -13.614  1.00  0.67           O  
ATOM   1702  CB  ILE A 111      16.995  22.077 -14.315  1.00  0.67           C  
ATOM   1703  CG1 ILE A 111      15.745  22.173 -15.054  1.00  0.67           C  
ATOM   1704  CG2 ILE A 111      16.768  21.142 -13.142  1.00  0.67           C  
ATOM   1705  CD1 ILE A 111      15.441  20.922 -15.739  1.00  0.67           C  
ATOM   1706  H   ILE A 111      18.266  24.089 -15.700  1.00  0.67           H  
ATOM   1707  HA  ILE A 111      16.696  23.888 -13.162  1.00  0.67           H  
ATOM   1708  HB  ILE A 111      17.758  21.661 -14.978  1.00  0.67           H  
ATOM   1709 1HG1 ILE A 111      14.944  22.395 -14.371  1.00  0.67           H  
ATOM   1710 2HG1 ILE A 111      15.808  22.968 -15.779  1.00  0.67           H  
ATOM   1711 1HG2 ILE A 111      16.454  20.166 -13.505  1.00  0.67           H  
ATOM   1712 2HG2 ILE A 111      17.671  21.035 -12.578  1.00  0.67           H  
ATOM   1713 3HG2 ILE A 111      15.994  21.559 -12.501  1.00  0.67           H  
ATOM   1714 1HD1 ILE A 111      14.504  21.029 -16.276  1.00  0.67           H  
ATOM   1715 2HD1 ILE A 111      16.238  20.685 -16.434  1.00  0.67           H  
ATOM   1716 3HD1 ILE A 111      15.363  20.129 -15.010  1.00  0.67           H  
ATOM   1717  N   ILE A 112      18.641  23.411 -11.726  1.00  0.67           N  
ATOM   1718  CA  ILE A 112      19.762  23.111 -10.854  1.00  0.67           C  
ATOM   1719  C   ILE A 112      19.512  21.720 -10.285  1.00  0.67           C  
ATOM   1720  O   ILE A 112      18.439  21.456  -9.730  1.00  0.67           O  
ATOM   1721  CB  ILE A 112      19.915  24.137  -9.734  1.00  0.67           C  
ATOM   1722  CG1 ILE A 112      20.170  25.523 -10.317  1.00  0.67           C  
ATOM   1723  CG2 ILE A 112      21.064  23.712  -8.852  1.00  0.67           C  
ATOM   1724  CD1 ILE A 112      20.098  26.617  -9.293  1.00  0.67           C  
ATOM   1725  H   ILE A 112      17.772  23.736 -11.332  1.00  0.67           H  
ATOM   1726  HA  ILE A 112      20.683  23.087 -11.435  1.00  0.67           H  
ATOM   1727  HB  ILE A 112      19.002  24.186  -9.155  1.00  0.67           H  
ATOM   1728 1HG1 ILE A 112      21.162  25.543 -10.768  1.00  0.67           H  
ATOM   1729 2HG1 ILE A 112      19.433  25.728 -11.092  1.00  0.67           H  
ATOM   1730 1HG2 ILE A 112      21.191  24.423  -8.039  1.00  0.67           H  
ATOM   1731 2HG2 ILE A 112      20.848  22.734  -8.449  1.00  0.67           H  
ATOM   1732 3HG2 ILE A 112      21.982  23.667  -9.444  1.00  0.67           H  
ATOM   1733 1HD1 ILE A 112      20.293  27.576  -9.775  1.00  0.67           H  
ATOM   1734 2HD1 ILE A 112      19.106  26.630  -8.843  1.00  0.67           H  
ATOM   1735 3HD1 ILE A 112      20.845  26.440  -8.521  1.00  0.67           H  
ATOM   1736  N   VAL A 113      20.472  20.823 -10.488  1.00  0.68           N  
ATOM   1737  CA  VAL A 113      20.333  19.425 -10.113  1.00  0.68           C  
ATOM   1738  C   VAL A 113      21.334  18.973  -9.054  1.00  0.68           C  
ATOM   1739  O   VAL A 113      22.540  19.202  -9.160  1.00  0.68           O  
ATOM   1740  CB  VAL A 113      20.532  18.552 -11.360  1.00  0.68           C  
ATOM   1741  CG1 VAL A 113      20.418  17.139 -11.013  1.00  0.68           C  
ATOM   1742  CG2 VAL A 113      19.543  18.920 -12.430  1.00  0.68           C  
ATOM   1743  H   VAL A 113      21.321  21.114 -10.964  1.00  0.68           H  
ATOM   1744  HA  VAL A 113      19.326  19.271  -9.722  1.00  0.68           H  
ATOM   1745  HB  VAL A 113      21.526  18.715 -11.743  1.00  0.68           H  
ATOM   1746 1HG1 VAL A 113      20.569  16.578 -11.888  1.00  0.68           H  
ATOM   1747 2HG1 VAL A 113      21.166  16.877 -10.283  1.00  0.68           H  
ATOM   1748 3HG1 VAL A 113      19.442  16.939 -10.619  1.00  0.68           H  
ATOM   1749 1HG2 VAL A 113      19.710  18.302 -13.308  1.00  0.68           H  
ATOM   1750 2HG2 VAL A 113      18.546  18.763 -12.060  1.00  0.68           H  
ATOM   1751 3HG2 VAL A 113      19.679  19.965 -12.696  1.00  0.68           H  
ATOM   1752  N   CYS A 114      20.835  18.298  -8.040  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      21.683  17.784  -6.973  1.00  0.71           C  
ATOM   1754  C   CYS A 114      22.754  16.845  -7.508  1.00  0.71           C  
ATOM   1755  O   CYS A 114      22.471  15.961  -8.316  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      20.869  17.027  -5.934  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      21.846  16.485  -4.546  1.00  0.71           S  
ATOM   1758  H   CYS A 114      19.830  18.160  -7.984  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      22.174  18.624  -6.487  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      20.069  17.651  -5.559  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      20.416  16.149  -6.393  1.00  0.71           H  
ATOM   1762  N   SER A 115      23.971  16.964  -6.989  1.00  0.74           N  
ATOM   1763  CA  SER A 115      25.097  16.108  -7.384  1.00  0.74           C  
ATOM   1764  C   SER A 115      24.848  14.603  -7.151  1.00  0.74           C  
ATOM   1765  O   SER A 115      25.569  13.762  -7.689  1.00  0.74           O  
ATOM   1766  CB  SER A 115      26.345  16.515  -6.628  1.00  0.74           C  
ATOM   1767  OG  SER A 115      26.223  16.207  -5.264  1.00  0.74           O  
ATOM   1768  H   SER A 115      24.135  17.733  -6.343  1.00  0.74           H  
ATOM   1769  HA  SER A 115      25.267  16.255  -8.449  1.00  0.74           H  
ATOM   1770 1HB  SER A 115      27.211  16.007  -7.047  1.00  0.74           H  
ATOM   1771 2HB  SER A 115      26.501  17.589  -6.747  1.00  0.74           H  
ATOM   1772  HG  SER A 115      26.157  15.247  -5.220  1.00  0.74           H  
ATOM   1773  N   SER A 116      23.820  14.269  -6.361  1.00  0.78           N  
ATOM   1774  CA  SER A 116      23.403  12.896  -6.056  1.00  0.78           C  
ATOM   1775  C   SER A 116      22.720  12.232  -7.271  1.00  0.78           C  
ATOM   1776  O   SER A 116      22.433  11.034  -7.255  1.00  0.78           O  
ATOM   1777  CB  SER A 116      22.440  12.877  -4.883  1.00  0.78           C  
ATOM   1778  OG  SER A 116      21.208  13.437  -5.235  1.00  0.78           O  
ATOM   1779  H   SER A 116      23.290  15.030  -5.953  1.00  0.78           H  
ATOM   1780  HA  SER A 116      24.289  12.314  -5.800  1.00  0.78           H  
ATOM   1781 1HB  SER A 116      22.293  11.855  -4.538  1.00  0.78           H  
ATOM   1782 2HB  SER A 116      22.870  13.443  -4.055  1.00  0.78           H  
ATOM   1783  HG  SER A 116      20.748  13.604  -4.403  1.00  0.78           H  
ATOM   1784  N   PHE A 117      22.453  13.032  -8.307  1.00  0.83           N  
ATOM   1785  CA  PHE A 117      21.809  12.653  -9.563  1.00  0.83           C  
ATOM   1786  C   PHE A 117      22.801  12.872 -10.711  1.00  0.83           C  
ATOM   1787  O   PHE A 117      22.802  13.940 -11.319  1.00  0.83           O  
ATOM   1788  CB  PHE A 117      20.612  13.563  -9.791  1.00  0.83           C  
ATOM   1789  CG  PHE A 117      19.747  13.254 -10.976  1.00  0.83           C  
ATOM   1790  CD1 PHE A 117      18.682  12.399 -10.878  1.00  0.83           C  
ATOM   1791  CD2 PHE A 117      19.997  13.856 -12.196  1.00  0.83           C  
ATOM   1792  CE1 PHE A 117      17.872  12.171 -11.970  1.00  0.83           C  
ATOM   1793  CE2 PHE A 117      19.190  13.638 -13.277  1.00  0.83           C  
ATOM   1794  CZ  PHE A 117      18.123  12.799 -13.162  1.00  0.83           C  
ATOM   1795  H   PHE A 117      22.699  14.016  -8.216  1.00  0.83           H  
ATOM   1796  HA  PHE A 117      21.480  11.619  -9.510  1.00  0.83           H  
ATOM   1797 1HB  PHE A 117      19.982  13.548  -8.903  1.00  0.83           H  
ATOM   1798 2HB  PHE A 117      20.971  14.574  -9.896  1.00  0.83           H  
ATOM   1799  HD1 PHE A 117      18.468  11.911  -9.926  1.00  0.83           H  
ATOM   1800  HD2 PHE A 117      20.850  14.512 -12.285  1.00  0.83           H  
ATOM   1801  HE1 PHE A 117      17.020  11.500 -11.879  1.00  0.83           H  
ATOM   1802  HE2 PHE A 117      19.399  14.124 -14.225  1.00  0.83           H  
ATOM   1803  HZ  PHE A 117      17.483  12.616 -14.004  1.00  0.83           H  
ATOM   1804  N   PRO A 118      23.645  11.874 -11.043  1.00  0.89           N  
ATOM   1805  CA  PRO A 118      24.765  11.990 -11.959  1.00  0.89           C  
ATOM   1806  C   PRO A 118      24.395  12.610 -13.284  1.00  0.89           C  
ATOM   1807  O   PRO A 118      23.438  12.199 -13.933  1.00  0.89           O  
ATOM   1808  CB  PRO A 118      25.149  10.518 -12.170  1.00  0.89           C  
ATOM   1809  CG  PRO A 118      24.770   9.850 -10.875  1.00  0.89           C  
ATOM   1810  CD  PRO A 118      23.487  10.521 -10.461  1.00  0.89           C  
ATOM   1811  HA  PRO A 118      25.578  12.552 -11.474  1.00  0.89           H  
ATOM   1812 1HB  PRO A 118      24.611  10.109 -13.041  1.00  0.89           H  
ATOM   1813 2HB  PRO A 118      26.223  10.440 -12.395  1.00  0.89           H  
ATOM   1814 1HG  PRO A 118      24.655   8.763 -11.021  1.00  0.89           H  
ATOM   1815 2HG  PRO A 118      25.568   9.988 -10.130  1.00  0.89           H  
ATOM   1816 1HD  PRO A 118      22.613  10.006 -10.873  1.00  0.89           H  
ATOM   1817 2HD  PRO A 118      23.478  10.551  -9.380  1.00  0.89           H  
ATOM   1818  N   LEU A 119      25.207  13.557 -13.705  1.00  0.97           N  
ATOM   1819  CA  LEU A 119      24.983  14.259 -14.946  1.00  0.97           C  
ATOM   1820  C   LEU A 119      25.971  13.828 -16.030  1.00  0.97           C  
ATOM   1821  O   LEU A 119      27.020  13.268 -15.709  1.00  0.97           O  
ATOM   1822  CB  LEU A 119      25.012  15.768 -14.687  1.00  0.97           C  
ATOM   1823  CG  LEU A 119      23.930  16.255 -13.720  1.00  0.97           C  
ATOM   1824  CD1 LEU A 119      24.108  17.720 -13.486  1.00  0.97           C  
ATOM   1825  CD2 LEU A 119      22.556  15.949 -14.331  1.00  0.97           C  
ATOM   1826  H   LEU A 119      25.987  13.829 -13.125  1.00  0.97           H  
ATOM   1827  HA  LEU A 119      23.974  14.016 -15.237  1.00  0.97           H  
ATOM   1828 1HB  LEU A 119      25.974  16.016 -14.245  1.00  0.97           H  
ATOM   1829 2HB  LEU A 119      24.919  16.323 -15.603  1.00  0.97           H  
ATOM   1830  HG  LEU A 119      24.026  15.746 -12.757  1.00  0.97           H  
ATOM   1831 1HD1 LEU A 119      23.360  18.078 -12.800  1.00  0.97           H  
ATOM   1832 2HD1 LEU A 119      25.082  17.873 -13.069  1.00  0.97           H  
ATOM   1833 3HD1 LEU A 119      24.025  18.256 -14.428  1.00  0.97           H  
ATOM   1834 1HD2 LEU A 119      21.784  16.291 -13.676  1.00  0.97           H  
ATOM   1835 2HD2 LEU A 119      22.461  16.457 -15.287  1.00  0.97           H  
ATOM   1836 3HD2 LEU A 119      22.451  14.872 -14.481  1.00  0.97           H  
ATOM   1837  N   PRO A 120      25.643  14.041 -17.315  1.00  1.04           N  
ATOM   1838  CA  PRO A 120      26.455  13.769 -18.484  1.00  1.04           C  
ATOM   1839  C   PRO A 120      27.804  14.428 -18.508  1.00  1.04           C  
ATOM   1840  O   PRO A 120      28.035  15.482 -17.918  1.00  1.04           O  
ATOM   1841  CB  PRO A 120      25.581  14.275 -19.617  1.00  1.04           C  
ATOM   1842  CG  PRO A 120      24.212  14.166 -19.081  1.00  1.04           C  
ATOM   1843  CD  PRO A 120      24.284  14.519 -17.672  1.00  1.04           C  
ATOM   1844  HA  PRO A 120      26.587  12.700 -18.596  1.00  1.04           H  
ATOM   1845 1HB  PRO A 120      25.858  15.309 -19.878  1.00  1.04           H  
ATOM   1846 2HB  PRO A 120      25.729  13.664 -20.521  1.00  1.04           H  
ATOM   1847 1HG  PRO A 120      23.510  14.753 -19.663  1.00  1.04           H  
ATOM   1848 2HG  PRO A 120      23.917  13.119 -19.156  1.00  1.04           H  
ATOM   1849 1HD  PRO A 120      24.171  15.599 -17.557  1.00  1.04           H  
ATOM   1850 2HD  PRO A 120      23.476  13.943 -17.212  1.00  1.04           H  
ATOM   1851  N   LYS A 121      28.688  13.779 -19.255  1.00  1.08           N  
ATOM   1852  CA  LYS A 121      30.073  14.172 -19.469  1.00  1.08           C  
ATOM   1853  C   LYS A 121      30.175  15.258 -20.540  1.00  1.08           C  
ATOM   1854  O   LYS A 121      31.262  15.734 -20.868  1.00  1.08           O  
ATOM   1855  CB  LYS A 121      30.864  12.939 -19.897  1.00  1.08           C  
ATOM   1856  CG  LYS A 121      30.951  11.856 -18.827  1.00  1.08           C  
ATOM   1857  CD  LYS A 121      31.728  10.642 -19.320  1.00  1.08           C  
ATOM   1858  CE  LYS A 121      31.798   9.557 -18.250  1.00  1.08           C  
ATOM   1859  NZ  LYS A 121      32.517   8.345 -18.731  1.00  1.08           N  
ATOM   1860  H   LYS A 121      28.385  12.923 -19.697  1.00  1.08           H  
ATOM   1861  HA  LYS A 121      30.476  14.567 -18.535  1.00  1.08           H  
ATOM   1862 1HB  LYS A 121      30.406  12.504 -20.784  1.00  1.08           H  
ATOM   1863 2HB  LYS A 121      31.877  13.233 -20.167  1.00  1.08           H  
ATOM   1864 1HG  LYS A 121      31.443  12.260 -17.941  1.00  1.08           H  
ATOM   1865 2HG  LYS A 121      29.944  11.543 -18.548  1.00  1.08           H  
ATOM   1866 1HD  LYS A 121      31.242  10.236 -20.210  1.00  1.08           H  
ATOM   1867 2HD  LYS A 121      32.741  10.942 -19.587  1.00  1.08           H  
ATOM   1868 1HE  LYS A 121      32.315   9.953 -17.377  1.00  1.08           H  
ATOM   1869 2HE  LYS A 121      30.784   9.275 -17.962  1.00  1.08           H  
ATOM   1870 1HZ  LYS A 121      32.541   7.654 -17.994  1.00  1.08           H  
ATOM   1871 2HZ  LYS A 121      32.037   7.964 -19.534  1.00  1.08           H  
ATOM   1872 3HZ  LYS A 121      33.461   8.593 -18.989  1.00  1.08           H  
ATOM   1873  N   TYR A 122      29.025  15.624 -21.088  1.00  1.09           N  
ATOM   1874  CA  TYR A 122      28.915  16.629 -22.121  1.00  1.09           C  
ATOM   1875  C   TYR A 122      28.021  17.726 -21.568  1.00  1.09           C  
ATOM   1876  O   TYR A 122      27.050  17.439 -20.874  1.00  1.09           O  
ATOM   1877  CB  TYR A 122      28.286  15.998 -23.357  1.00  1.09           C  
ATOM   1878  CG  TYR A 122      29.086  14.824 -23.854  1.00  1.09           C  
ATOM   1879  CD1 TYR A 122      28.833  13.564 -23.321  1.00  1.09           C  
ATOM   1880  CD2 TYR A 122      30.071  14.988 -24.810  1.00  1.09           C  
ATOM   1881  CE1 TYR A 122      29.561  12.475 -23.743  1.00  1.09           C  
ATOM   1882  CE2 TYR A 122      30.802  13.893 -25.236  1.00  1.09           C  
ATOM   1883  CZ  TYR A 122      30.548  12.641 -24.705  1.00  1.09           C  
ATOM   1884  OH  TYR A 122      31.278  11.553 -25.127  1.00  1.09           O  
ATOM   1885  H   TYR A 122      28.185  15.184 -20.753  1.00  1.09           H  
ATOM   1886  HA  TYR A 122      29.894  17.045 -22.348  1.00  1.09           H  
ATOM   1887 1HB  TYR A 122      27.272  15.658 -23.127  1.00  1.09           H  
ATOM   1888 2HB  TYR A 122      28.217  16.737 -24.155  1.00  1.09           H  
ATOM   1889  HD1 TYR A 122      28.057  13.441 -22.563  1.00  1.09           H  
ATOM   1890  HD2 TYR A 122      30.272  15.975 -25.225  1.00  1.09           H  
ATOM   1891  HE1 TYR A 122      29.362  11.489 -23.323  1.00  1.09           H  
ATOM   1892  HE2 TYR A 122      31.579  14.017 -25.990  1.00  1.09           H  
ATOM   1893  HH  TYR A 122      31.916  11.833 -25.786  1.00  1.09           H  
ATOM   1894  N   LYS A 123      28.332  18.979 -21.859  1.00  1.04           N  
ATOM   1895  CA  LYS A 123      27.495  20.055 -21.341  1.00  1.04           C  
ATOM   1896  C   LYS A 123      26.064  19.964 -21.837  1.00  1.04           C  
ATOM   1897  O   LYS A 123      25.830  19.862 -23.044  1.00  1.04           O  
ATOM   1898  CB  LYS A 123      28.073  21.417 -21.712  1.00  1.04           C  
ATOM   1899  CG  LYS A 123      27.289  22.600 -21.143  1.00  1.04           C  
ATOM   1900  CD  LYS A 123      27.954  23.928 -21.473  1.00  1.04           C  
ATOM   1901  CE  LYS A 123      27.154  25.095 -20.913  1.00  1.04           C  
ATOM   1902  NZ  LYS A 123      27.790  26.406 -21.228  1.00  1.04           N  
ATOM   1903  H   LYS A 123      29.139  19.186 -22.429  1.00  1.04           H  
ATOM   1904  HA  LYS A 123      27.471  19.973 -20.253  1.00  1.04           H  
ATOM   1905 1HB  LYS A 123      29.101  21.490 -21.357  1.00  1.04           H  
ATOM   1906 2HB  LYS A 123      28.091  21.521 -22.797  1.00  1.04           H  
ATOM   1907 1HG  LYS A 123      26.282  22.600 -21.568  1.00  1.04           H  
ATOM   1908 2HG  LYS A 123      27.201  22.496 -20.062  1.00  1.04           H  
ATOM   1909 1HD  LYS A 123      28.959  23.948 -21.047  1.00  1.04           H  
ATOM   1910 2HD  LYS A 123      28.033  24.037 -22.554  1.00  1.04           H  
ATOM   1911 1HE  LYS A 123      26.151  25.075 -21.339  1.00  1.04           H  
ATOM   1912 2HE  LYS A 123      27.080  24.990 -19.830  1.00  1.04           H  
ATOM   1913 1HZ  LYS A 123      27.232  27.153 -20.841  1.00  1.04           H  
ATOM   1914 2HZ  LYS A 123      28.717  26.436 -20.827  1.00  1.04           H  
ATOM   1915 3HZ  LYS A 123      27.853  26.517 -22.230  1.00  1.04           H  
ATOM   1916  N   ILE A 124      25.112  20.034 -20.908  1.00  0.95           N  
ATOM   1917  CA  ILE A 124      23.708  20.007 -21.273  1.00  0.95           C  
ATOM   1918  C   ILE A 124      23.145  21.400 -21.069  1.00  0.95           C  
ATOM   1919  O   ILE A 124      23.193  21.940 -19.958  1.00  0.95           O  
ATOM   1920  CB  ILE A 124      22.920  18.990 -20.427  1.00  0.95           C  
ATOM   1921  CG1 ILE A 124      23.587  17.626 -20.508  1.00  0.95           C  
ATOM   1922  CG2 ILE A 124      21.454  18.914 -20.882  1.00  0.95           C  
ATOM   1923  CD1 ILE A 124      23.718  17.078 -21.909  1.00  0.95           C  
ATOM   1924  H   ILE A 124      25.374  20.103 -19.936  1.00  0.95           H  
ATOM   1925  HA  ILE A 124      23.611  19.741 -22.324  1.00  0.95           H  
ATOM   1926  HB  ILE A 124      22.950  19.299 -19.390  1.00  0.95           H  
ATOM   1927 1HG1 ILE A 124      24.584  17.687 -20.067  1.00  0.95           H  
ATOM   1928 2HG1 ILE A 124      22.995  16.931 -19.926  1.00  0.95           H  
ATOM   1929 1HG2 ILE A 124      20.912  18.201 -20.260  1.00  0.95           H  
ATOM   1930 2HG2 ILE A 124      20.990  19.901 -20.790  1.00  0.95           H  
ATOM   1931 3HG2 ILE A 124      21.410  18.591 -21.922  1.00  0.95           H  
ATOM   1932 1HD1 ILE A 124      24.195  16.098 -21.878  1.00  0.95           H  
ATOM   1933 2HD1 ILE A 124      22.733  16.986 -22.364  1.00  0.95           H  
ATOM   1934 3HD1 ILE A 124      24.324  17.744 -22.511  1.00  0.95           H  
ATOM   1935  N   GLU A 125      22.661  21.996 -22.145  1.00  0.84           N  
ATOM   1936  CA  GLU A 125      22.163  23.352 -22.066  1.00  0.84           C  
ATOM   1937  C   GLU A 125      21.047  23.426 -21.047  1.00  0.84           C  
ATOM   1938  O   GLU A 125      20.140  22.598 -21.053  1.00  0.84           O  
ATOM   1939  CB  GLU A 125      21.677  23.837 -23.434  1.00  0.84           C  
ATOM   1940  CG  GLU A 125      21.224  25.297 -23.467  1.00  0.84           C  
ATOM   1941  CD  GLU A 125      20.815  25.769 -24.845  1.00  0.84           C  
ATOM   1942  OE1 GLU A 125      20.859  24.986 -25.765  1.00  0.84           O  
ATOM   1943  OE2 GLU A 125      20.460  26.917 -24.973  1.00  0.84           O  
ATOM   1944  H   GLU A 125      22.652  21.501 -23.026  1.00  0.84           H  
ATOM   1945  HA  GLU A 125      22.973  24.003 -21.736  1.00  0.84           H  
ATOM   1946 1HB  GLU A 125      22.475  23.717 -24.166  1.00  0.84           H  
ATOM   1947 2HB  GLU A 125      20.839  23.221 -23.759  1.00  0.84           H  
ATOM   1948 1HG  GLU A 125      20.373  25.415 -22.796  1.00  0.84           H  
ATOM   1949 2HG  GLU A 125      22.032  25.924 -23.096  1.00  0.84           H  
ATOM   1950  N   GLY A 126      21.120  24.424 -20.178  1.00  0.75           N  
ATOM   1951  CA  GLY A 126      20.101  24.630 -19.164  1.00  0.75           C  
ATOM   1952  C   GLY A 126      20.300  23.829 -17.877  1.00  0.75           C  
ATOM   1953  O   GLY A 126      19.488  23.958 -16.967  1.00  0.75           O  
ATOM   1954  H   GLY A 126      21.902  25.059 -20.228  1.00  0.75           H  
ATOM   1955 1HA  GLY A 126      20.053  25.692 -18.922  1.00  0.75           H  
ATOM   1956 2HA  GLY A 126      19.129  24.378 -19.589  1.00  0.75           H  
ATOM   1957  N   VAL A 127      21.366  23.030 -17.757  1.00  0.68           N  
ATOM   1958  CA  VAL A 127      21.516  22.254 -16.518  1.00  0.68           C  
ATOM   1959  C   VAL A 127      22.793  22.576 -15.726  1.00  0.68           C  
ATOM   1960  O   VAL A 127      23.901  22.588 -16.268  1.00  0.68           O  
ATOM   1961  CB  VAL A 127      21.495  20.758 -16.838  1.00  0.68           C  
ATOM   1962  CG1 VAL A 127      21.651  19.917 -15.558  1.00  0.68           C  
ATOM   1963  CG2 VAL A 127      20.215  20.418 -17.571  1.00  0.68           C  
ATOM   1964  H   VAL A 127      22.028  22.904 -18.527  1.00  0.68           H  
ATOM   1965  HA  VAL A 127      20.666  22.465 -15.874  1.00  0.68           H  
ATOM   1966  HB  VAL A 127      22.342  20.531 -17.480  1.00  0.68           H  
ATOM   1967 1HG1 VAL A 127      21.651  18.860 -15.811  1.00  0.68           H  
ATOM   1968 2HG1 VAL A 127      22.585  20.166 -15.062  1.00  0.68           H  
ATOM   1969 3HG1 VAL A 127      20.821  20.130 -14.887  1.00  0.68           H  
ATOM   1970 1HG2 VAL A 127      20.237  19.371 -17.820  1.00  0.68           H  
ATOM   1971 2HG2 VAL A 127      19.353  20.639 -16.941  1.00  0.68           H  
ATOM   1972 3HG2 VAL A 127      20.159  21.002 -18.487  1.00  0.68           H  
ATOM   1973  N   GLN A 128      22.618  22.816 -14.422  1.00  0.64           N  
ATOM   1974  CA  GLN A 128      23.725  23.098 -13.501  1.00  0.64           C  
ATOM   1975  C   GLN A 128      23.731  22.057 -12.385  1.00  0.64           C  
ATOM   1976  O   GLN A 128      22.687  21.484 -12.081  1.00  0.64           O  
ATOM   1977  CB  GLN A 128      23.600  24.496 -12.883  1.00  0.64           C  
ATOM   1978  CG  GLN A 128      23.635  25.648 -13.873  1.00  0.64           C  
ATOM   1979  CD  GLN A 128      23.518  27.008 -13.177  1.00  0.64           C  
ATOM   1980  OE1 GLN A 128      23.429  27.082 -11.947  1.00  0.64           O  
ATOM   1981  NE2 GLN A 128      23.518  28.080 -13.962  1.00  0.64           N  
ATOM   1982  H   GLN A 128      21.660  22.807 -14.063  1.00  0.64           H  
ATOM   1983  HA  GLN A 128      24.667  23.026 -14.043  1.00  0.64           H  
ATOM   1984 1HB  GLN A 128      22.661  24.558 -12.342  1.00  0.64           H  
ATOM   1985 2HB  GLN A 128      24.401  24.644 -12.159  1.00  0.64           H  
ATOM   1986 1HG  GLN A 128      24.576  25.616 -14.422  1.00  0.64           H  
ATOM   1987 2HG  GLN A 128      22.795  25.544 -14.561  1.00  0.64           H  
ATOM   1988 1HE2 GLN A 128      23.442  28.994 -13.563  1.00  0.64           H  
ATOM   1989 2HE2 GLN A 128      23.590  27.974 -14.954  1.00  0.64           H  
ATOM   1990  N   LYS A 129      24.892  21.828 -11.771  1.00  0.63           N  
ATOM   1991  CA  LYS A 129      25.016  20.868 -10.667  1.00  0.63           C  
ATOM   1992  C   LYS A 129      25.277  21.563  -9.332  1.00  0.63           C  
ATOM   1993  O   LYS A 129      26.065  22.510  -9.271  1.00  0.63           O  
ATOM   1994  CB  LYS A 129      26.152  19.884 -10.940  1.00  0.63           C  
ATOM   1995  CG  LYS A 129      26.313  18.780  -9.905  1.00  0.63           C  
ATOM   1996  CD  LYS A 129      27.313  17.719 -10.383  1.00  0.63           C  
ATOM   1997  CE  LYS A 129      28.742  18.264 -10.364  1.00  0.63           C  
ATOM   1998  NZ  LYS A 129      29.751  17.218 -10.704  1.00  0.63           N  
ATOM   1999  H   LYS A 129      25.716  22.329 -12.074  1.00  0.63           H  
ATOM   2000  HA  LYS A 129      24.085  20.313 -10.587  1.00  0.63           H  
ATOM   2001 1HB  LYS A 129      26.031  19.446 -11.907  1.00  0.63           H  
ATOM   2002 2HB  LYS A 129      27.092  20.433 -10.958  1.00  0.63           H  
ATOM   2003 1HG  LYS A 129      26.665  19.204  -8.963  1.00  0.63           H  
ATOM   2004 2HG  LYS A 129      25.338  18.315  -9.731  1.00  0.63           H  
ATOM   2005 1HD  LYS A 129      27.262  16.848  -9.734  1.00  0.63           H  
ATOM   2006 2HD  LYS A 129      27.060  17.409 -11.398  1.00  0.63           H  
ATOM   2007 1HE  LYS A 129      28.822  19.078 -11.082  1.00  0.63           H  
ATOM   2008 2HE  LYS A 129      28.958  18.650  -9.367  1.00  0.63           H  
ATOM   2009 1HZ  LYS A 129      30.676  17.622 -10.676  1.00  0.63           H  
ATOM   2010 2HZ  LYS A 129      29.695  16.462 -10.037  1.00  0.63           H  
ATOM   2011 3HZ  LYS A 129      29.570  16.861 -11.630  1.00  0.63           H  
ATOM   2012  N   VAL A 130      24.629  21.085  -8.270  1.00  0.64           N  
ATOM   2013  CA  VAL A 130      24.844  21.639  -6.929  1.00  0.64           C  
ATOM   2014  C   VAL A 130      25.154  20.554  -5.895  1.00  0.64           C  
ATOM   2015  O   VAL A 130      24.573  19.469  -5.908  1.00  0.64           O  
ATOM   2016  CB  VAL A 130      23.588  22.418  -6.495  1.00  0.64           C  
ATOM   2017  CG1 VAL A 130      22.433  21.490  -6.443  1.00  0.64           C  
ATOM   2018  CG2 VAL A 130      23.762  23.077  -5.146  1.00  0.64           C  
ATOM   2019  H   VAL A 130      23.966  20.324  -8.417  1.00  0.64           H  
ATOM   2020  HA  VAL A 130      25.687  22.329  -6.970  1.00  0.64           H  
ATOM   2021  HB  VAL A 130      23.384  23.178  -7.241  1.00  0.64           H  
ATOM   2022 1HG1 VAL A 130      21.570  22.052  -6.174  1.00  0.64           H  
ATOM   2023 2HG1 VAL A 130      22.289  21.038  -7.409  1.00  0.64           H  
ATOM   2024 3HG1 VAL A 130      22.620  20.723  -5.695  1.00  0.64           H  
ATOM   2025 1HG2 VAL A 130      22.852  23.622  -4.894  1.00  0.64           H  
ATOM   2026 2HG2 VAL A 130      23.943  22.328  -4.385  1.00  0.64           H  
ATOM   2027 3HG2 VAL A 130      24.601  23.769  -5.181  1.00  0.64           H  
ATOM   2028  N   LYS A 131      26.085  20.851  -4.994  1.00  0.68           N  
ATOM   2029  CA  LYS A 131      26.413  19.918  -3.922  1.00  0.68           C  
ATOM   2030  C   LYS A 131      25.301  19.881  -2.891  1.00  0.68           C  
ATOM   2031  O   LYS A 131      24.820  20.931  -2.466  1.00  0.68           O  
ATOM   2032  CB  LYS A 131      27.724  20.304  -3.242  1.00  0.68           C  
ATOM   2033  CG  LYS A 131      28.171  19.334  -2.149  1.00  0.68           C  
ATOM   2034  CD  LYS A 131      29.523  19.715  -1.567  1.00  0.68           C  
ATOM   2035  CE  LYS A 131      29.935  18.742  -0.470  1.00  0.68           C  
ATOM   2036  NZ  LYS A 131      31.257  19.095   0.118  1.00  0.68           N  
ATOM   2037  H   LYS A 131      26.551  21.746  -5.039  1.00  0.68           H  
ATOM   2038  HA  LYS A 131      26.513  18.917  -4.343  1.00  0.68           H  
ATOM   2039 1HB  LYS A 131      28.519  20.358  -3.986  1.00  0.68           H  
ATOM   2040 2HB  LYS A 131      27.624  21.291  -2.792  1.00  0.68           H  
ATOM   2041 1HG  LYS A 131      27.433  19.329  -1.343  1.00  0.68           H  
ATOM   2042 2HG  LYS A 131      28.229  18.327  -2.562  1.00  0.68           H  
ATOM   2043 1HD  LYS A 131      30.278  19.709  -2.354  1.00  0.68           H  
ATOM   2044 2HD  LYS A 131      29.467  20.719  -1.146  1.00  0.68           H  
ATOM   2045 1HE  LYS A 131      29.182  18.753   0.317  1.00  0.68           H  
ATOM   2046 2HE  LYS A 131      29.992  17.737  -0.889  1.00  0.68           H  
ATOM   2047 1HZ  LYS A 131      31.494  18.428   0.839  1.00  0.68           H  
ATOM   2048 2HZ  LYS A 131      31.964  19.075  -0.604  1.00  0.68           H  
ATOM   2049 3HZ  LYS A 131      31.211  20.021   0.518  1.00  0.68           H  
ATOM   2050  N   CYS A 132      24.905  18.689  -2.476  1.00  0.75           N  
ATOM   2051  CA  CYS A 132      23.875  18.575  -1.461  1.00  0.75           C  
ATOM   2052  C   CYS A 132      24.445  18.142  -0.126  1.00  0.75           C  
ATOM   2053  O   CYS A 132      25.406  17.376  -0.066  1.00  0.75           O  
ATOM   2054  CB  CYS A 132      22.814  17.598  -1.913  1.00  0.75           C  
ATOM   2055  SG  CYS A 132      21.984  18.166  -3.420  1.00  0.75           S  
ATOM   2056  H   CYS A 132      25.322  17.857  -2.872  1.00  0.75           H  
ATOM   2057  HA  CYS A 132      23.404  19.549  -1.333  1.00  0.75           H  
ATOM   2058 1HB  CYS A 132      23.253  16.616  -2.099  1.00  0.75           H  
ATOM   2059 2HB  CYS A 132      22.080  17.489  -1.131  1.00  0.75           H  
ATOM   2060  N   SER A 133      23.814  18.609   0.946  1.00  0.87           N  
ATOM   2061  CA  SER A 133      24.186  18.238   2.307  1.00  0.87           C  
ATOM   2062  C   SER A 133      23.562  16.919   2.762  1.00  0.87           C  
ATOM   2063  O   SER A 133      23.892  16.406   3.831  1.00  0.87           O  
ATOM   2064  CB  SER A 133      23.789  19.347   3.256  1.00  0.87           C  
ATOM   2065  OG  SER A 133      22.398  19.468   3.338  1.00  0.87           O  
ATOM   2066  H   SER A 133      23.045  19.250   0.812  1.00  0.87           H  
ATOM   2067  HA  SER A 133      25.271  18.127   2.343  1.00  0.87           H  
ATOM   2068 1HB  SER A 133      24.199  19.146   4.245  1.00  0.87           H  
ATOM   2069 2HB  SER A 133      24.217  20.285   2.908  1.00  0.87           H  
ATOM   2070  HG  SER A 133      22.103  18.721   3.865  1.00  0.87           H  
ATOM   2071  N   LYS A 134      22.635  16.393   1.966  1.00  1.03           N  
ATOM   2072  CA  LYS A 134      21.929  15.171   2.322  1.00  1.03           C  
ATOM   2073  C   LYS A 134      22.167  14.040   1.334  1.00  1.03           C  
ATOM   2074  O   LYS A 134      22.240  14.252   0.124  1.00  1.03           O  
ATOM   2075  CB  LYS A 134      20.432  15.454   2.401  1.00  1.03           C  
ATOM   2076  CG  LYS A 134      20.008  16.392   3.493  1.00  1.03           C  
ATOM   2077  CD  LYS A 134      18.511  16.647   3.443  1.00  1.03           C  
ATOM   2078  CE  LYS A 134      18.090  17.602   4.551  1.00  1.03           C  
ATOM   2079  NZ  LYS A 134      16.651  17.953   4.477  1.00  1.03           N  
ATOM   2080  H   LYS A 134      22.417  16.855   1.098  1.00  1.03           H  
ATOM   2081  HA  LYS A 134      22.279  14.836   3.298  1.00  1.03           H  
ATOM   2082 1HB  LYS A 134      20.096  15.881   1.470  1.00  1.03           H  
ATOM   2083 2HB  LYS A 134      19.909  14.532   2.518  1.00  1.03           H  
ATOM   2084 1HG  LYS A 134      20.270  15.966   4.461  1.00  1.03           H  
ATOM   2085 2HG  LYS A 134      20.523  17.338   3.376  1.00  1.03           H  
ATOM   2086 1HD  LYS A 134      18.257  17.087   2.475  1.00  1.03           H  
ATOM   2087 2HD  LYS A 134      17.965  15.705   3.536  1.00  1.03           H  
ATOM   2088 1HE  LYS A 134      18.287  17.130   5.511  1.00  1.03           H  
ATOM   2089 2HE  LYS A 134      18.680  18.515   4.478  1.00  1.03           H  
ATOM   2090 1HZ  LYS A 134      16.421  18.580   5.231  1.00  1.03           H  
ATOM   2091 2HZ  LYS A 134      16.460  18.410   3.593  1.00  1.03           H  
ATOM   2092 3HZ  LYS A 134      16.093  17.117   4.555  1.00  1.03           H  
ATOM   2093  N   VAL A 135      22.294  12.834   1.879  1.00  1.22           N  
ATOM   2094  CA  VAL A 135      22.366  11.579   1.135  1.00  1.22           C  
ATOM   2095  C   VAL A 135      21.507  10.543   1.856  1.00  1.22           C  
ATOM   2096  O   VAL A 135      21.658  10.405   3.069  1.00  1.22           O  
ATOM   2097  CB  VAL A 135      23.819  11.067   1.020  1.00  1.22           C  
ATOM   2098  CG1 VAL A 135      23.840   9.745   0.258  1.00  1.22           C  
ATOM   2099  CG2 VAL A 135      24.691  12.098   0.301  1.00  1.22           C  
ATOM   2100  H   VAL A 135      22.280  12.778   2.887  1.00  1.22           H  
ATOM   2101  HA  VAL A 135      21.965  11.734   0.132  1.00  1.22           H  
ATOM   2102  HB  VAL A 135      24.217  10.881   2.016  1.00  1.22           H  
ATOM   2103 1HG1 VAL A 135      24.866   9.383   0.191  1.00  1.22           H  
ATOM   2104 2HG1 VAL A 135      23.235   9.008   0.781  1.00  1.22           H  
ATOM   2105 3HG1 VAL A 135      23.442   9.897  -0.744  1.00  1.22           H  
ATOM   2106 1HG2 VAL A 135      25.709  11.719   0.227  1.00  1.22           H  
ATOM   2107 2HG2 VAL A 135      24.294  12.275  -0.699  1.00  1.22           H  
ATOM   2108 3HG2 VAL A 135      24.703  13.033   0.853  1.00  1.22           H  
ATOM   2109  N   MET A 136      20.655   9.804   1.138  1.00  1.44           N  
ATOM   2110  CA  MET A 136      19.839   8.750   1.760  1.00  1.44           C  
ATOM   2111  C   MET A 136      18.907   8.080   0.759  1.00  1.44           C  
ATOM   2112  O   MET A 136      19.341   7.277  -0.071  1.00  1.44           O  
ATOM   2113  OXT MET A 136      17.711   8.073   1.029  1.00  1.44           O  
ATOM   2114  CB  MET A 136      18.981   9.301   2.910  1.00  1.44           C  
ATOM   2115  CG  MET A 136      17.909  10.274   2.493  1.00  1.44           C  
ATOM   2116  SD  MET A 136      17.248  11.164   3.877  1.00  1.44           S  
ATOM   2117  CE  MET A 136      18.504  12.406   4.005  1.00  1.44           C  
ATOM   2118  H   MET A 136      20.576   9.972   0.144  1.00  1.44           H  
ATOM   2119  HA  MET A 136      20.509   7.985   2.153  1.00  1.44           H  
ATOM   2120 1HB  MET A 136      18.463   8.465   3.372  1.00  1.44           H  
ATOM   2121 2HB  MET A 136      19.564   9.751   3.694  1.00  1.44           H  
ATOM   2122 1HG  MET A 136      18.324  10.996   1.799  1.00  1.44           H  
ATOM   2123 2HG  MET A 136      17.097   9.750   1.994  1.00  1.44           H  
ATOM   2124 1HE  MET A 136      18.269  13.085   4.822  1.00  1.44           H  
ATOM   2125 2HE  MET A 136      19.474  11.935   4.183  1.00  1.44           H  
ATOM   2126 3HE  MET A 136      18.529  12.952   3.075  1.00  1.44           H  
ENDMDL

REMARK ID 698106 DOMAINID 688586 MODEL 2 8pk7
MODEL     2
ATOM      1  N   ASP A   1      -0.245   0.435  -1.010  1.00  1.14           N  
ATOM      2  CA  ASP A   1       0.770   0.781  -0.025  1.00  1.14           C  
ATOM      3  C   ASP A   1       1.174   2.242  -0.185  1.00  1.14           C  
ATOM      4  O   ASP A   1       0.794   2.896  -1.159  1.00  1.14           O  
ATOM      5  CB  ASP A   1       1.969  -0.175  -0.152  1.00  1.14           C  
ATOM      6  CG  ASP A   1       2.842  -0.295   1.128  1.00  1.14           C  
ATOM      7  OD1 ASP A   1       2.623   0.458   2.062  1.00  1.14           O  
ATOM      8  OD2 ASP A   1       3.695  -1.156   1.157  1.00  1.14           O  
ATOM      9 1H   ASP A   1      -0.607  -0.487  -0.814  1.00  1.14           H  
ATOM     10 2H   ASP A   1      -0.996   1.109  -0.966  1.00  1.14           H  
ATOM     11 3H   ASP A   1       0.165   0.448  -1.933  1.00  1.14           H  
ATOM     12  HA  ASP A   1       0.344   0.658   0.971  1.00  1.14           H  
ATOM     13 1HB  ASP A   1       1.610  -1.168  -0.419  1.00  1.14           H  
ATOM     14 2HB  ASP A   1       2.608   0.167  -0.967  1.00  1.14           H  
ATOM     15  N   VAL A   2       1.903   2.756   0.797  1.00  0.96           N  
ATOM     16  CA  VAL A   2       2.328   4.162   0.799  1.00  0.96           C  
ATOM     17  C   VAL A   2       3.841   4.331   0.899  1.00  0.96           C  
ATOM     18  O   VAL A   2       4.487   3.704   1.738  1.00  0.96           O  
ATOM     19  CB  VAL A   2       1.644   4.938   1.938  1.00  0.96           C  
ATOM     20  CG1 VAL A   2       2.135   6.377   1.964  1.00  0.96           C  
ATOM     21  CG2 VAL A   2       0.141   4.927   1.723  1.00  0.96           C  
ATOM     22  H   VAL A   2       2.180   2.124   1.554  1.00  0.96           H  
ATOM     23  HA  VAL A   2       2.003   4.603  -0.136  1.00  0.96           H  
ATOM     24  HB  VAL A   2       1.893   4.477   2.893  1.00  0.96           H  
ATOM     25 1HG1 VAL A   2       1.637   6.904   2.770  1.00  0.96           H  
ATOM     26 2HG1 VAL A   2       3.201   6.416   2.120  1.00  0.96           H  
ATOM     27 3HG1 VAL A   2       1.892   6.847   1.022  1.00  0.96           H  
ATOM     28 1HG2 VAL A   2      -0.343   5.479   2.527  1.00  0.96           H  
ATOM     29 2HG2 VAL A   2      -0.088   5.400   0.765  1.00  0.96           H  
ATOM     30 3HG2 VAL A   2      -0.226   3.905   1.720  1.00  0.96           H  
ATOM     31  N   VAL A   3       4.382   5.188   0.041  1.00  0.82           N  
ATOM     32  CA  VAL A   3       5.807   5.490  -0.055  1.00  0.82           C  
ATOM     33  C   VAL A   3       6.204   6.806   0.603  1.00  0.82           C  
ATOM     34  O   VAL A   3       5.554   7.830   0.395  1.00  0.82           O  
ATOM     35  CB  VAL A   3       6.189   5.553  -1.529  1.00  0.82           C  
ATOM     36  CG1 VAL A   3       7.633   5.947  -1.661  1.00  0.82           C  
ATOM     37  CG2 VAL A   3       5.909   4.228  -2.159  1.00  0.82           C  
ATOM     38  H   VAL A   3       3.750   5.652  -0.609  1.00  0.82           H  
ATOM     39  HA  VAL A   3       6.365   4.682   0.420  1.00  0.82           H  
ATOM     40  HB  VAL A   3       5.594   6.299  -2.024  1.00  0.82           H  
ATOM     41 1HG1 VAL A   3       7.899   5.991  -2.707  1.00  0.82           H  
ATOM     42 2HG1 VAL A   3       7.798   6.921  -1.216  1.00  0.82           H  
ATOM     43 3HG1 VAL A   3       8.254   5.212  -1.154  1.00  0.82           H  
ATOM     44 1HG2 VAL A   3       6.174   4.265  -3.218  1.00  0.82           H  
ATOM     45 2HG2 VAL A   3       6.491   3.468  -1.659  1.00  0.82           H  
ATOM     46 3HG2 VAL A   3       4.847   3.995  -2.058  1.00  0.82           H  
ATOM     47  N   ARG A   4       7.260   6.797   1.413  1.00  0.73           N  
ATOM     48  CA  ARG A   4       7.671   8.037   2.044  1.00  0.73           C  
ATOM     49  C   ARG A   4       8.580   8.818   1.099  1.00  0.73           C  
ATOM     50  O   ARG A   4       9.494   8.249   0.511  1.00  0.73           O  
ATOM     51  CB  ARG A   4       8.421   7.807   3.341  1.00  0.73           C  
ATOM     52  CG  ARG A   4       8.650   9.075   4.103  1.00  0.73           C  
ATOM     53  CD  ARG A   4       9.335   8.879   5.385  1.00  0.73           C  
ATOM     54  NE  ARG A   4       9.475  10.139   6.069  1.00  0.73           N  
ATOM     55  CZ  ARG A   4      10.246  10.393   7.115  1.00  0.73           C  
ATOM     56  NH1 ARG A   4      11.025   9.475   7.645  1.00  0.73           N  
ATOM     57  NH2 ARG A   4      10.184  11.606   7.596  1.00  0.73           N  
ATOM     58  H   ARG A   4       7.792   5.949   1.599  1.00  0.73           H  
ATOM     59  HA  ARG A   4       6.788   8.613   2.267  1.00  0.73           H  
ATOM     60 1HB  ARG A   4       7.888   7.145   3.977  1.00  0.73           H  
ATOM     61 2HB  ARG A   4       9.395   7.361   3.132  1.00  0.73           H  
ATOM     62 1HG  ARG A   4       9.207   9.772   3.509  1.00  0.73           H  
ATOM     63 2HG  ARG A   4       7.677   9.514   4.319  1.00  0.73           H  
ATOM     64 1HD  ARG A   4       8.748   8.208   6.016  1.00  0.73           H  
ATOM     65 2HD  ARG A   4      10.307   8.466   5.229  1.00  0.73           H  
ATOM     66  HE  ARG A   4       8.904  10.931   5.751  1.00  0.73           H  
ATOM     67 1HH1 ARG A   4      11.045   8.545   7.255  1.00  0.73           H  
ATOM     68 2HH1 ARG A   4      11.593   9.699   8.448  1.00  0.73           H  
ATOM     69 1HH2 ARG A   4       9.532  12.260   7.130  1.00  0.73           H  
ATOM     70 2HH2 ARG A   4      10.735  11.879   8.393  1.00  0.73           H  
ATOM     71  N   VAL A   5       8.337  10.106   0.938  1.00  0.68           N  
ATOM     72  CA  VAL A   5       9.181  10.945   0.093  1.00  0.68           C  
ATOM     73  C   VAL A   5       9.633  12.191   0.826  1.00  0.68           C  
ATOM     74  O   VAL A   5       9.104  12.536   1.878  1.00  0.68           O  
ATOM     75  CB  VAL A   5       8.464  11.312  -1.221  1.00  0.68           C  
ATOM     76  CG1 VAL A   5       8.166  10.065  -2.000  1.00  0.68           C  
ATOM     77  CG2 VAL A   5       7.161  12.068  -0.915  1.00  0.68           C  
ATOM     78  H   VAL A   5       7.537  10.510   1.413  1.00  0.68           H  
ATOM     79  HA  VAL A   5      10.071  10.376  -0.175  1.00  0.68           H  
ATOM     80  HB  VAL A   5       9.116  11.942  -1.827  1.00  0.68           H  
ATOM     81 1HG1 VAL A   5       7.669  10.329  -2.930  1.00  0.68           H  
ATOM     82 2HG1 VAL A   5       9.095   9.540  -2.220  1.00  0.68           H  
ATOM     83 3HG1 VAL A   5       7.536   9.437  -1.406  1.00  0.68           H  
ATOM     84 1HG2 VAL A   5       6.666  12.325  -1.848  1.00  0.68           H  
ATOM     85 2HG2 VAL A   5       6.504  11.439  -0.319  1.00  0.68           H  
ATOM     86 3HG2 VAL A   5       7.394  12.979  -0.364  1.00  0.68           H  
ATOM     87  N   HIS A   6      10.631  12.864   0.283  1.00  0.66           N  
ATOM     88  CA  HIS A   6      11.103  14.091   0.897  1.00  0.66           C  
ATOM     89  C   HIS A   6       9.964  15.132   0.860  1.00  0.66           C  
ATOM     90  O   HIS A   6       9.288  15.236  -0.166  1.00  0.66           O  
ATOM     91  CB  HIS A   6      12.331  14.624   0.133  1.00  0.66           C  
ATOM     92  CG  HIS A   6      13.043  15.728   0.824  1.00  0.66           C  
ATOM     93  ND1 HIS A   6      12.567  17.012   0.882  1.00  0.66           N  
ATOM     94  CD2 HIS A   6      14.186  15.723   1.492  1.00  0.66           C  
ATOM     95  CE1 HIS A   6      13.397  17.750   1.610  1.00  0.66           C  
ATOM     96  NE2 HIS A   6      14.381  16.983   1.998  1.00  0.66           N  
ATOM     97  H   HIS A   6      11.056  12.526  -0.569  1.00  0.66           H  
ATOM     98  HA  HIS A   6      11.409  13.877   1.913  1.00  0.66           H  
ATOM     99 1HB  HIS A   6      13.039  13.810  -0.031  1.00  0.66           H  
ATOM    100 2HB  HIS A   6      12.020  14.989  -0.844  1.00  0.66           H  
ATOM    101  HD2 HIS A   6      14.815  14.869   1.617  1.00  0.66           H  
ATOM    102  HE1 HIS A   6      13.275  18.808   1.853  1.00  0.66           H  
ATOM    103  HE2 HIS A   6      15.170  17.243   2.597  1.00  0.66           H  
ATOM    104  N   PRO A   7       9.740  15.927   1.929  1.00  0.66           N  
ATOM    105  CA  PRO A   7       8.774  17.021   2.006  1.00  0.66           C  
ATOM    106  C   PRO A   7       8.800  18.013   0.839  1.00  0.66           C  
ATOM    107  O   PRO A   7       7.758  18.569   0.489  1.00  0.66           O  
ATOM    108  CB  PRO A   7       9.204  17.717   3.303  1.00  0.66           C  
ATOM    109  CG  PRO A   7       9.750  16.598   4.163  1.00  0.66           C  
ATOM    110  CD  PRO A   7      10.448  15.670   3.216  1.00  0.66           C  
ATOM    111  HA  PRO A   7       7.775  16.602   2.116  1.00  0.66           H  
ATOM    112 1HB  PRO A   7       9.954  18.498   3.074  1.00  0.66           H  
ATOM    113 2HB  PRO A   7       8.341  18.225   3.755  1.00  0.66           H  
ATOM    114 1HG  PRO A   7      10.433  17.007   4.921  1.00  0.66           H  
ATOM    115 2HG  PRO A   7       8.934  16.107   4.708  1.00  0.66           H  
ATOM    116 1HD  PRO A   7      11.509  15.914   3.170  1.00  0.66           H  
ATOM    117 2HD  PRO A   7      10.258  14.640   3.565  1.00  0.66           H  
ATOM    118  N   ASP A   8       9.971  18.236   0.236  1.00  0.67           N  
ATOM    119  CA  ASP A   8      10.087  19.185  -0.867  1.00  0.67           C  
ATOM    120  C   ASP A   8       9.973  18.530  -2.247  1.00  0.67           C  
ATOM    121  O   ASP A   8      10.158  19.198  -3.269  1.00  0.67           O  
ATOM    122  CB  ASP A   8      11.414  19.943  -0.776  1.00  0.67           C  
ATOM    123  CG  ASP A   8      11.496  20.851   0.474  1.00  0.67           C  
ATOM    124  OD1 ASP A   8      10.473  21.253   0.964  1.00  0.67           O  
ATOM    125  OD2 ASP A   8      12.593  21.153   0.913  1.00  0.67           O  
ATOM    126  H   ASP A   8      10.815  17.755   0.536  1.00  0.67           H  
ATOM    127  HA  ASP A   8       9.277  19.908  -0.776  1.00  0.67           H  
ATOM    128 1HB  ASP A   8      12.237  19.234  -0.764  1.00  0.67           H  
ATOM    129 2HB  ASP A   8      11.534  20.562  -1.664  1.00  0.67           H  
ATOM    130  N   SER A   9       9.712  17.224  -2.291  1.00  0.68           N  
ATOM    131  CA  SER A   9       9.611  16.523  -3.568  1.00  0.68           C  
ATOM    132  C   SER A   9       8.318  16.852  -4.298  1.00  0.68           C  
ATOM    133  O   SER A   9       7.305  17.185  -3.680  1.00  0.68           O  
ATOM    134  CB  SER A   9       9.681  15.031  -3.345  1.00  0.68           C  
ATOM    135  OG  SER A   9       8.558  14.580  -2.646  1.00  0.68           O  
ATOM    136  H   SER A   9       9.559  16.697  -1.431  1.00  0.68           H  
ATOM    137  HA  SER A   9      10.447  16.825  -4.200  1.00  0.68           H  
ATOM    138 1HB  SER A   9       9.726  14.537  -4.279  1.00  0.68           H  
ATOM    139 2HB  SER A   9      10.580  14.779  -2.797  1.00  0.68           H  
ATOM    140  HG  SER A   9       8.652  14.938  -1.734  1.00  0.68           H  
ATOM    141  N   SER A  10       8.287  16.593  -5.608  1.00  0.69           N  
ATOM    142  CA  SER A  10       7.097  16.838  -6.420  1.00  0.69           C  
ATOM    143  C   SER A  10       6.056  15.741  -6.244  1.00  0.69           C  
ATOM    144  O   SER A  10       4.968  15.810  -6.820  1.00  0.69           O  
ATOM    145  CB  SER A  10       7.463  17.026  -7.890  1.00  0.69           C  
ATOM    146  OG  SER A  10       7.972  15.861  -8.486  1.00  0.69           O  
ATOM    147  H   SER A  10       9.125  16.247  -6.080  1.00  0.69           H  
ATOM    148  HA  SER A  10       6.649  17.772  -6.078  1.00  0.69           H  
ATOM    149 1HB  SER A  10       6.582  17.357  -8.437  1.00  0.69           H  
ATOM    150 2HB  SER A  10       8.206  17.819  -7.966  1.00  0.69           H  
ATOM    151  HG  SER A  10       8.763  15.614  -7.945  1.00  0.69           H  
ATOM    152  N   LEU A  11       6.425  14.715  -5.485  1.00  0.71           N  
ATOM    153  CA  LEU A  11       5.561  13.600  -5.176  1.00  0.71           C  
ATOM    154  C   LEU A  11       4.854  13.803  -3.838  1.00  0.71           C  
ATOM    155  O   LEU A  11       3.947  13.040  -3.477  1.00  0.71           O  
ATOM    156  CB  LEU A  11       6.385  12.329  -5.121  1.00  0.71           C  
ATOM    157  CG  LEU A  11       7.097  12.003  -6.368  1.00  0.71           C  
ATOM    158  CD1 LEU A  11       7.934  10.737  -6.143  1.00  0.71           C  
ATOM    159  CD2 LEU A  11       6.076  11.880  -7.469  1.00  0.71           C  
ATOM    160  H   LEU A  11       7.352  14.732  -5.083  1.00  0.71           H  
ATOM    161  HA  LEU A  11       4.822  13.516  -5.955  1.00  0.71           H  
ATOM    162 1HB  LEU A  11       7.132  12.438  -4.334  1.00  0.71           H  
ATOM    163 2HB  LEU A  11       5.735  11.496  -4.869  1.00  0.71           H  
ATOM    164  HG  LEU A  11       7.790  12.811  -6.615  1.00  0.71           H  
ATOM    165 1HD1 LEU A  11       8.481  10.486  -7.025  1.00  0.71           H  
ATOM    166 2HD1 LEU A  11       8.639  10.920  -5.332  1.00  0.71           H  
ATOM    167 3HD1 LEU A  11       7.294   9.918  -5.884  1.00  0.71           H  
ATOM    168 1HD2 LEU A  11       6.577  11.672  -8.395  1.00  0.71           H  
ATOM    169 2HD2 LEU A  11       5.374  11.077  -7.235  1.00  0.71           H  
ATOM    170 3HD2 LEU A  11       5.534  12.820  -7.563  1.00  0.71           H  
ATOM    171  N   ALA A  12       5.312  14.786  -3.056  1.00  0.74           N  
ATOM    172  CA  ALA A  12       4.750  14.961  -1.735  1.00  0.74           C  
ATOM    173  C   ALA A  12       3.270  15.270  -1.846  1.00  0.74           C  
ATOM    174  O   ALA A  12       2.850  16.084  -2.666  1.00  0.74           O  
ATOM    175  CB  ALA A  12       5.483  16.067  -0.996  1.00  0.74           C  
ATOM    176  H   ALA A  12       6.038  15.434  -3.365  1.00  0.74           H  
ATOM    177  HA  ALA A  12       4.863  14.029  -1.182  1.00  0.74           H  
ATOM    178 1HB  ALA A  12       5.064  16.186  -0.005  1.00  0.74           H  
ATOM    179 2HB  ALA A  12       6.545  15.813  -0.916  1.00  0.74           H  
ATOM    180 3HB  ALA A  12       5.382  17.002  -1.545  1.00  0.74           H  
ATOM    181  N   GLY A  13       2.475  14.625  -1.007  1.00  0.76           N  
ATOM    182  CA  GLY A  13       1.036  14.861  -0.961  1.00  0.76           C  
ATOM    183  C   GLY A  13       0.232  14.096  -2.023  1.00  0.76           C  
ATOM    184  O   GLY A  13      -0.998  14.169  -2.033  1.00  0.76           O  
ATOM    185  H   GLY A  13       2.876  13.949  -0.375  1.00  0.76           H  
ATOM    186 1HA  GLY A  13       0.668  14.587   0.027  1.00  0.76           H  
ATOM    187 2HA  GLY A  13       0.851  15.928  -1.075  1.00  0.76           H  
ATOM    188  N   ARG A  14       0.900  13.358  -2.911  1.00  0.78           N  
ATOM    189  CA  ARG A  14       0.176  12.632  -3.950  1.00  0.78           C  
ATOM    190  C   ARG A  14      -0.351  11.305  -3.430  1.00  0.78           C  
ATOM    191  O   ARG A  14       0.207  10.731  -2.496  1.00  0.78           O  
ATOM    192  CB  ARG A  14       1.046  12.398  -5.176  1.00  0.78           C  
ATOM    193  CG  ARG A  14       1.430  13.634  -5.930  1.00  0.78           C  
ATOM    194  CD  ARG A  14       2.205  13.292  -7.135  1.00  0.78           C  
ATOM    195  NE  ARG A  14       2.723  14.472  -7.782  1.00  0.78           N  
ATOM    196  CZ  ARG A  14       2.107  15.164  -8.753  1.00  0.78           C  
ATOM    197  NH1 ARG A  14       0.943  14.767  -9.229  1.00  0.78           N  
ATOM    198  NH2 ARG A  14       2.685  16.247  -9.227  1.00  0.78           N  
ATOM    199  H   ARG A  14       1.921  13.315  -2.894  1.00  0.78           H  
ATOM    200  HA  ARG A  14      -0.675  13.238  -4.261  1.00  0.78           H  
ATOM    201 1HB  ARG A  14       1.979  11.959  -4.860  1.00  0.78           H  
ATOM    202 2HB  ARG A  14       0.561  11.699  -5.858  1.00  0.78           H  
ATOM    203 1HG  ARG A  14       0.538  14.182  -6.228  1.00  0.78           H  
ATOM    204 2HG  ARG A  14       2.054  14.269  -5.289  1.00  0.78           H  
ATOM    205 1HD  ARG A  14       3.025  12.636  -6.879  1.00  0.78           H  
ATOM    206 2HD  ARG A  14       1.553  12.783  -7.840  1.00  0.78           H  
ATOM    207  HE  ARG A  14       3.615  14.849  -7.434  1.00  0.78           H  
ATOM    208 1HH1 ARG A  14       0.506  13.935  -8.861  1.00  0.78           H  
ATOM    209 2HH1 ARG A  14       0.489  15.295  -9.960  1.00  0.78           H  
ATOM    210 1HH2 ARG A  14       3.584  16.536  -8.843  1.00  0.78           H  
ATOM    211 2HH2 ARG A  14       2.243  16.783  -9.956  1.00  0.78           H  
ATOM    212  N   LYS A  15      -1.424  10.810  -4.032  1.00  0.78           N  
ATOM    213  CA  LYS A  15      -1.957   9.515  -3.634  1.00  0.78           C  
ATOM    214  C   LYS A  15      -0.874   8.452  -3.727  1.00  0.78           C  
ATOM    215  O   LYS A  15      -0.180   8.350  -4.738  1.00  0.78           O  
ATOM    216  CB  LYS A  15      -3.155   9.132  -4.500  1.00  0.78           C  
ATOM    217  CG  LYS A  15      -3.833   7.819  -4.104  1.00  0.78           C  
ATOM    218  CD  LYS A  15      -5.065   7.544  -4.965  1.00  0.78           C  
ATOM    219  CE  LYS A  15      -5.742   6.238  -4.567  1.00  0.78           C  
ATOM    220  NZ  LYS A  15      -6.941   5.957  -5.403  1.00  0.78           N  
ATOM    221  H   LYS A  15      -1.868  11.327  -4.777  1.00  0.78           H  
ATOM    222  HA  LYS A  15      -2.281   9.578  -2.594  1.00  0.78           H  
ATOM    223 1HB  LYS A  15      -3.904   9.921  -4.456  1.00  0.78           H  
ATOM    224 2HB  LYS A  15      -2.836   9.040  -5.538  1.00  0.78           H  
ATOM    225 1HG  LYS A  15      -3.129   6.995  -4.229  1.00  0.78           H  
ATOM    226 2HG  LYS A  15      -4.130   7.863  -3.058  1.00  0.78           H  
ATOM    227 1HD  LYS A  15      -5.778   8.362  -4.852  1.00  0.78           H  
ATOM    228 2HD  LYS A  15      -4.770   7.485  -6.012  1.00  0.78           H  
ATOM    229 1HE  LYS A  15      -5.032   5.420  -4.680  1.00  0.78           H  
ATOM    230 2HE  LYS A  15      -6.048   6.299  -3.522  1.00  0.78           H  
ATOM    231 1HZ  LYS A  15      -7.361   5.086  -5.109  1.00  0.78           H  
ATOM    232 2HZ  LYS A  15      -7.611   6.706  -5.296  1.00  0.78           H  
ATOM    233 3HZ  LYS A  15      -6.667   5.888  -6.373  1.00  0.78           H  
ATOM    234  N   GLY A  16      -0.733   7.659  -2.667  1.00  0.77           N  
ATOM    235  CA  GLY A  16       0.290   6.621  -2.619  1.00  0.77           C  
ATOM    236  C   GLY A  16       1.567   7.101  -1.933  1.00  0.77           C  
ATOM    237  O   GLY A  16       2.495   6.312  -1.741  1.00  0.77           O  
ATOM    238  H   GLY A  16      -1.337   7.791  -1.869  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -0.100   5.750  -2.089  1.00  0.77           H  
ATOM    240 2HA  GLY A  16       0.523   6.296  -3.633  1.00  0.77           H  
ATOM    241  N   TYR A  17       1.616   8.387  -1.580  1.00  0.75           N  
ATOM    242  CA  TYR A  17       2.781   8.963  -0.928  1.00  0.75           C  
ATOM    243  C   TYR A  17       2.486   9.636   0.416  1.00  0.75           C  
ATOM    244  O   TYR A  17       1.368  10.077   0.697  1.00  0.75           O  
ATOM    245  CB  TYR A  17       3.467   9.977  -1.843  1.00  0.75           C  
ATOM    246  CG  TYR A  17       3.990   9.400  -3.105  1.00  0.75           C  
ATOM    247  CD1 TYR A  17       3.268   9.418  -4.281  1.00  0.75           C  
ATOM    248  CD2 TYR A  17       5.188   8.830  -3.064  1.00  0.75           C  
ATOM    249  CE1 TYR A  17       3.820   8.866  -5.424  1.00  0.75           C  
ATOM    250  CE2 TYR A  17       5.744   8.276  -4.157  1.00  0.75           C  
ATOM    251  CZ  TYR A  17       5.080   8.290  -5.345  1.00  0.75           C  
ATOM    252  OH  TYR A  17       5.668   7.726  -6.438  1.00  0.75           O  
ATOM    253  H   TYR A  17       0.842   9.011  -1.804  1.00  0.75           H  
ATOM    254  HA  TYR A  17       3.482   8.158  -0.736  1.00  0.75           H  
ATOM    255 1HB  TYR A  17       2.766  10.774  -2.099  1.00  0.75           H  
ATOM    256 2HB  TYR A  17       4.300  10.439  -1.312  1.00  0.75           H  
ATOM    257  HD1 TYR A  17       2.280   9.863  -4.307  1.00  0.75           H  
ATOM    258  HD2 TYR A  17       5.700   8.810  -2.125  1.00  0.75           H  
ATOM    259  HE1 TYR A  17       3.271   8.876  -6.366  1.00  0.75           H  
ATOM    260  HE2 TYR A  17       6.719   7.820  -4.077  1.00  0.75           H  
ATOM    261  HH  TYR A  17       5.107   7.831  -7.221  1.00  0.75           H  
ATOM    262  N   SER A  18       3.540   9.743   1.220  1.00  0.72           N  
ATOM    263  CA  SER A  18       3.553  10.425   2.514  1.00  0.72           C  
ATOM    264  C   SER A  18       4.907  11.059   2.702  1.00  0.72           C  
ATOM    265  O   SER A  18       5.853  10.694   2.023  1.00  0.72           O  
ATOM    266  CB  SER A  18       3.310   9.476   3.674  1.00  0.72           C  
ATOM    267  OG  SER A  18       3.351  10.170   4.932  1.00  0.72           O  
ATOM    268  H   SER A  18       4.394   9.283   0.905  1.00  0.72           H  
ATOM    269  HA  SER A  18       2.793  11.208   2.514  1.00  0.72           H  
ATOM    270 1HB  SER A  18       2.341   9.005   3.555  1.00  0.72           H  
ATOM    271 2HB  SER A  18       4.061   8.690   3.659  1.00  0.72           H  
ATOM    272  HG  SER A  18       2.565  10.742   4.932  1.00  0.72           H  
ATOM    273  N   THR A  19       4.997  12.028   3.586  1.00  0.70           N  
ATOM    274  CA  THR A  19       6.289  12.625   3.894  1.00  0.70           C  
ATOM    275  C   THR A  19       6.777  12.184   5.272  1.00  0.70           C  
ATOM    276  O   THR A  19       7.915  12.481   5.666  1.00  0.70           O  
ATOM    277  CB  THR A  19       6.203  14.149   3.787  1.00  0.70           C  
ATOM    278  OG1 THR A  19       5.205  14.645   4.697  1.00  0.70           O  
ATOM    279  CG2 THR A  19       5.844  14.532   2.354  1.00  0.70           C  
ATOM    280  H   THR A  19       4.173  12.335   4.083  1.00  0.70           H  
ATOM    281  HA  THR A  19       7.017  12.285   3.160  1.00  0.70           H  
ATOM    282  HB  THR A  19       7.162  14.587   4.046  1.00  0.70           H  
ATOM    283  HG1 THR A  19       5.438  14.395   5.602  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       5.777  15.609   2.274  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       6.619  14.159   1.677  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       4.887  14.095   2.085  1.00  0.70           H  
ATOM    287  N   THR A  20       5.907  11.460   5.996  1.00  0.68           N  
ATOM    288  CA  THR A  20       6.206  11.042   7.361  1.00  0.68           C  
ATOM    289  C   THR A  20       6.101   9.532   7.631  1.00  0.68           C  
ATOM    290  O   THR A  20       6.939   8.988   8.350  1.00  0.68           O  
ATOM    291  CB  THR A  20       5.292  11.767   8.370  1.00  0.68           C  
ATOM    292  OG1 THR A  20       5.446  13.192   8.243  1.00  0.68           O  
ATOM    293  CG2 THR A  20       5.674  11.357   9.779  1.00  0.68           C  
ATOM    294  H   THR A  20       5.016  11.194   5.587  1.00  0.68           H  
ATOM    295  HA  THR A  20       7.228  11.336   7.583  1.00  0.68           H  
ATOM    296  HB  THR A  20       4.252  11.497   8.183  1.00  0.68           H  
ATOM    297  HG1 THR A  20       5.020  13.626   8.990  1.00  0.68           H  
ATOM    298 1HG2 THR A  20       5.028  11.865  10.494  1.00  0.68           H  
ATOM    299 2HG2 THR A  20       5.561  10.282   9.892  1.00  0.68           H  
ATOM    300 3HG2 THR A  20       6.710  11.631   9.968  1.00  0.68           H  
ATOM    301  N   GLU A  21       5.029   8.875   7.145  1.00  0.68           N  
ATOM    302  CA  GLU A  21       4.750   7.495   7.586  1.00  0.68           C  
ATOM    303  C   GLU A  21       4.762   6.386   6.520  1.00  0.68           C  
ATOM    304  O   GLU A  21       4.284   5.282   6.786  1.00  0.68           O  
ATOM    305  CB  GLU A  21       3.392   7.446   8.299  1.00  0.68           C  
ATOM    306  CG  GLU A  21       3.297   8.284   9.578  1.00  0.68           C  
ATOM    307  CD  GLU A  21       1.965   8.139  10.294  1.00  0.68           C  
ATOM    308  OE1 GLU A  21       1.124   7.420   9.808  1.00  0.68           O  
ATOM    309  OE2 GLU A  21       1.797   8.747  11.326  1.00  0.68           O  
ATOM    310  H   GLU A  21       4.393   9.337   6.498  1.00  0.68           H  
ATOM    311  HA  GLU A  21       5.511   7.229   8.318  1.00  0.68           H  
ATOM    312 1HB  GLU A  21       2.617   7.795   7.616  1.00  0.68           H  
ATOM    313 2HB  GLU A  21       3.157   6.415   8.557  1.00  0.68           H  
ATOM    314 1HG  GLU A  21       4.103   8.000  10.255  1.00  0.68           H  
ATOM    315 2HG  GLU A  21       3.430   9.325   9.313  1.00  0.68           H  
ATOM    316  N   GLY A  22       5.259   6.664   5.326  1.00  0.69           N  
ATOM    317  CA  GLY A  22       5.278   5.639   4.279  1.00  0.69           C  
ATOM    318  C   GLY A  22       6.557   4.806   4.329  1.00  0.69           C  
ATOM    319  O   GLY A  22       7.390   4.982   5.219  1.00  0.69           O  
ATOM    320  H   GLY A  22       5.636   7.578   5.149  1.00  0.69           H  
ATOM    321 1HA  GLY A  22       4.410   4.987   4.378  1.00  0.69           H  
ATOM    322 2HA  GLY A  22       5.199   6.118   3.308  1.00  0.69           H  
ATOM    323  N   ALA A  23       6.730   3.920   3.357  1.00  0.69           N  
ATOM    324  CA  ALA A  23       7.916   3.077   3.273  1.00  0.69           C  
ATOM    325  C   ALA A  23       9.166   3.920   3.049  1.00  0.69           C  
ATOM    326  O   ALA A  23       9.122   4.914   2.328  1.00  0.69           O  
ATOM    327  CB  ALA A  23       7.759   2.067   2.150  1.00  0.69           C  
ATOM    328  H   ALA A  23       5.994   3.815   2.665  1.00  0.69           H  
ATOM    329  HA  ALA A  23       8.026   2.549   4.221  1.00  0.69           H  
ATOM    330 1HB  ALA A  23       8.639   1.426   2.108  1.00  0.69           H  
ATOM    331 2HB  ALA A  23       6.872   1.456   2.328  1.00  0.69           H  
ATOM    332 3HB  ALA A  23       7.651   2.588   1.199  1.00  0.69           H  
ATOM    333  N   LEU A  24      10.300   3.505   3.617  1.00  0.71           N  
ATOM    334  CA  LEU A  24      11.545   4.245   3.390  1.00  0.71           C  
ATOM    335  C   LEU A  24      12.189   3.864   2.068  1.00  0.71           C  
ATOM    336  O   LEU A  24      12.995   4.618   1.528  1.00  0.71           O  
ATOM    337  CB  LEU A  24      12.546   3.974   4.500  1.00  0.71           C  
ATOM    338  CG  LEU A  24      12.131   4.416   5.894  1.00  0.71           C  
ATOM    339  CD1 LEU A  24      13.199   3.989   6.881  1.00  0.71           C  
ATOM    340  CD2 LEU A  24      11.931   5.906   5.916  1.00  0.71           C  
ATOM    341  H   LEU A  24      10.298   2.693   4.219  1.00  0.71           H  
ATOM    342  HA  LEU A  24      11.317   5.311   3.365  1.00  0.71           H  
ATOM    343 1HB  LEU A  24      12.733   2.910   4.545  1.00  0.71           H  
ATOM    344 2HB  LEU A  24      13.481   4.477   4.250  1.00  0.71           H  
ATOM    345  HG  LEU A  24      11.196   3.924   6.167  1.00  0.71           H  
ATOM    346 1HD1 LEU A  24      12.906   4.288   7.888  1.00  0.71           H  
ATOM    347 2HD1 LEU A  24      13.316   2.906   6.844  1.00  0.71           H  
ATOM    348 3HD1 LEU A  24      14.145   4.465   6.623  1.00  0.71           H  
ATOM    349 1HD2 LEU A  24      11.626   6.218   6.914  1.00  0.71           H  
ATOM    350 2HD2 LEU A  24      12.866   6.390   5.655  1.00  0.71           H  
ATOM    351 3HD2 LEU A  24      11.157   6.172   5.195  1.00  0.71           H  
ATOM    352  N   TYR A  25      11.842   2.675   1.587  1.00  0.72           N  
ATOM    353  CA  TYR A  25      12.355   2.119   0.342  1.00  0.72           C  
ATOM    354  C   TYR A  25      11.179   1.755  -0.529  1.00  0.72           C  
ATOM    355  O   TYR A  25      10.183   1.220  -0.033  1.00  0.72           O  
ATOM    356  CB  TYR A  25      13.174   0.854   0.608  1.00  0.72           C  
ATOM    357  CG  TYR A  25      14.425   1.044   1.399  1.00  0.72           C  
ATOM    358  CD1 TYR A  25      14.375   1.131   2.778  1.00  0.72           C  
ATOM    359  CD2 TYR A  25      15.633   1.070   0.749  1.00  0.72           C  
ATOM    360  CE1 TYR A  25      15.536   1.275   3.503  1.00  0.72           C  
ATOM    361  CE2 TYR A  25      16.797   1.201   1.466  1.00  0.72           C  
ATOM    362  CZ  TYR A  25      16.755   1.309   2.838  1.00  0.72           C  
ATOM    363  OH  TYR A  25      17.923   1.438   3.553  1.00  0.72           O  
ATOM    364  H   TYR A  25      11.169   2.136   2.108  1.00  0.72           H  
ATOM    365  HA  TYR A  25      12.943   2.865  -0.180  1.00  0.72           H  
ATOM    366 1HB  TYR A  25      12.555   0.117   1.115  1.00  0.72           H  
ATOM    367 2HB  TYR A  25      13.462   0.432  -0.352  1.00  0.72           H  
ATOM    368  HD1 TYR A  25      13.416   1.089   3.288  1.00  0.72           H  
ATOM    369  HD2 TYR A  25      15.666   0.979  -0.339  1.00  0.72           H  
ATOM    370  HE1 TYR A  25      15.498   1.350   4.589  1.00  0.72           H  
ATOM    371  HE2 TYR A  25      17.754   1.219   0.946  1.00  0.72           H  
ATOM    372  HH  TYR A  25      18.672   1.368   2.955  1.00  0.72           H  
ATOM    373  N   SER A  26      11.286   2.008  -1.822  1.00  0.74           N  
ATOM    374  CA  SER A  26      10.181   1.631  -2.693  1.00  0.74           C  
ATOM    375  C   SER A  26      10.499   1.718  -4.164  1.00  0.74           C  
ATOM    376  O   SER A  26      11.437   2.395  -4.578  1.00  0.74           O  
ATOM    377  CB  SER A  26       9.009   2.543  -2.486  1.00  0.74           C  
ATOM    378  OG  SER A  26       9.294   3.783  -3.008  1.00  0.74           O  
ATOM    379  H   SER A  26      12.150   2.431  -2.175  1.00  0.74           H  
ATOM    380  HA  SER A  26       9.899   0.603  -2.464  1.00  0.74           H  
ATOM    381 1HB  SER A  26       8.139   2.129  -2.991  1.00  0.74           H  
ATOM    382 2HB  SER A  26       8.765   2.635  -1.434  1.00  0.74           H  
ATOM    383  HG  SER A  26       9.585   3.609  -3.908  1.00  0.74           H  
ATOM    384  N   TYR A  27       9.640   1.117  -4.965  1.00  0.76           N  
ATOM    385  CA  TYR A  27       9.710   1.328  -6.393  1.00  0.76           C  
ATOM    386  C   TYR A  27       8.638   2.376  -6.638  1.00  0.76           C  
ATOM    387  O   TYR A  27       7.517   2.234  -6.149  1.00  0.76           O  
ATOM    388  CB  TYR A  27       9.372   0.063  -7.166  1.00  0.76           C  
ATOM    389  CG  TYR A  27      10.283  -1.132  -6.897  1.00  0.76           C  
ATOM    390  CD1 TYR A  27       9.869  -2.028  -5.932  1.00  0.76           C  
ATOM    391  CD2 TYR A  27      11.494  -1.349  -7.582  1.00  0.76           C  
ATOM    392  CE1 TYR A  27      10.604  -3.140  -5.645  1.00  0.76           C  
ATOM    393  CE2 TYR A  27      12.254  -2.498  -7.279  1.00  0.76           C  
ATOM    394  CZ  TYR A  27      11.785  -3.392  -6.309  1.00  0.76           C  
ATOM    395  OH  TYR A  27      12.463  -4.552  -5.975  1.00  0.76           O  
ATOM    396  H   TYR A  27       8.911   0.536  -4.576  1.00  0.76           H  
ATOM    397  HA  TYR A  27      10.682   1.726  -6.684  1.00  0.76           H  
ATOM    398 1HB  TYR A  27       8.346  -0.234  -6.942  1.00  0.76           H  
ATOM    399 2HB  TYR A  27       9.414   0.283  -8.233  1.00  0.76           H  
ATOM    400  HD1 TYR A  27       8.933  -1.852  -5.402  1.00  0.76           H  
ATOM    401  HD2 TYR A  27      11.834  -0.644  -8.342  1.00  0.76           H  
ATOM    402  HE1 TYR A  27      10.249  -3.839  -4.889  1.00  0.76           H  
ATOM    403  HE2 TYR A  27      13.196  -2.699  -7.799  1.00  0.76           H  
ATOM    404  HH  TYR A  27      13.299  -4.630  -6.470  1.00  0.76           H  
ATOM    405  N   LEU A  28       8.925   3.408  -7.404  1.00  0.78           N  
ATOM    406  CA  LEU A  28       7.931   4.465  -7.577  1.00  0.78           C  
ATOM    407  C   LEU A  28       6.960   4.155  -8.733  1.00  0.78           C  
ATOM    408  O   LEU A  28       6.900   4.865  -9.735  1.00  0.78           O  
ATOM    409  CB  LEU A  28       8.689   5.775  -7.800  1.00  0.78           C  
ATOM    410  CG  LEU A  28       9.687   6.163  -6.684  1.00  0.78           C  
ATOM    411  CD1 LEU A  28      10.439   7.422  -7.090  1.00  0.78           C  
ATOM    412  CD2 LEU A  28       8.935   6.385  -5.401  1.00  0.78           C  
ATOM    413  H   LEU A  28       9.835   3.491  -7.829  1.00  0.78           H  
ATOM    414  HA  LEU A  28       7.352   4.553  -6.657  1.00  0.78           H  
ATOM    415 1HB  LEU A  28       9.240   5.712  -8.736  1.00  0.78           H  
ATOM    416 2HB  LEU A  28       7.964   6.584  -7.881  1.00  0.78           H  
ATOM    417  HG  LEU A  28      10.413   5.358  -6.545  1.00  0.78           H  
ATOM    418 1HD1 LEU A  28      11.147   7.692  -6.308  1.00  0.78           H  
ATOM    419 2HD1 LEU A  28      10.980   7.231  -8.020  1.00  0.78           H  
ATOM    420 3HD1 LEU A  28       9.733   8.237  -7.237  1.00  0.78           H  
ATOM    421 1HD2 LEU A  28       9.628   6.657  -4.604  1.00  0.78           H  
ATOM    422 2HD2 LEU A  28       8.226   7.188  -5.555  1.00  0.78           H  
ATOM    423 3HD2 LEU A  28       8.403   5.473  -5.123  1.00  0.78           H  
ATOM    424  N   GLU A  29       6.221   3.065  -8.570  1.00  0.78           N  
ATOM    425  CA  GLU A  29       5.313   2.550  -9.594  1.00  0.78           C  
ATOM    426  C   GLU A  29       4.224   3.543  -9.970  1.00  0.78           C  
ATOM    427  O   GLU A  29       3.608   4.162  -9.103  1.00  0.78           O  
ATOM    428  CB  GLU A  29       4.690   1.232  -9.132  1.00  0.78           C  
ATOM    429  CG  GLU A  29       3.804   0.544 -10.171  1.00  0.78           C  
ATOM    430  CD  GLU A  29       3.265  -0.793  -9.709  1.00  0.78           C  
ATOM    431  OE1 GLU A  29       3.552  -1.184  -8.602  1.00  0.78           O  
ATOM    432  OE2 GLU A  29       2.567  -1.422 -10.471  1.00  0.78           O  
ATOM    433  H   GLU A  29       6.339   2.572  -7.684  1.00  0.78           H  
ATOM    434  HA  GLU A  29       5.900   2.348 -10.490  1.00  0.78           H  
ATOM    435 1HB  GLU A  29       5.486   0.538  -8.855  1.00  0.78           H  
ATOM    436 2HB  GLU A  29       4.088   1.409  -8.242  1.00  0.78           H  
ATOM    437 1HG  GLU A  29       2.961   1.193 -10.401  1.00  0.78           H  
ATOM    438 2HG  GLU A  29       4.380   0.405 -11.086  1.00  0.78           H  
ATOM    439  N   GLY A  30       4.006   3.719 -11.276  1.00  0.78           N  
ATOM    440  CA  GLY A  30       2.961   4.613 -11.784  1.00  0.78           C  
ATOM    441  C   GLY A  30       3.390   6.082 -11.809  1.00  0.78           C  
ATOM    442  O   GLY A  30       2.625   6.956 -12.219  1.00  0.78           O  
ATOM    443  H   GLY A  30       4.565   3.194 -11.935  1.00  0.78           H  
ATOM    444 1HA  GLY A  30       2.681   4.300 -12.790  1.00  0.78           H  
ATOM    445 2HA  GLY A  30       2.072   4.508 -11.163  1.00  0.78           H  
ATOM    446  N   THR A  31       4.622   6.334 -11.395  1.00  0.76           N  
ATOM    447  CA  THR A  31       5.206   7.656 -11.290  1.00  0.76           C  
ATOM    448  C   THR A  31       6.333   7.820 -12.302  1.00  0.76           C  
ATOM    449  O   THR A  31       7.099   6.891 -12.551  1.00  0.76           O  
ATOM    450  CB  THR A  31       5.701   7.915  -9.851  1.00  0.76           C  
ATOM    451  OG1 THR A  31       4.589   7.838  -8.934  1.00  0.76           O  
ATOM    452  CG2 THR A  31       6.352   9.238  -9.700  1.00  0.76           C  
ATOM    453  H   THR A  31       5.203   5.564 -11.063  1.00  0.76           H  
ATOM    454  HA  THR A  31       4.439   8.394 -11.519  1.00  0.76           H  
ATOM    455  HB  THR A  31       6.417   7.170  -9.591  1.00  0.76           H  
ATOM    456  HG1 THR A  31       4.181   6.957  -8.995  1.00  0.76           H  
ATOM    457 1HG2 THR A  31       6.679   9.334  -8.669  1.00  0.76           H  
ATOM    458 2HG2 THR A  31       7.192   9.317 -10.337  1.00  0.76           H  
ATOM    459 3HG2 THR A  31       5.640  10.024  -9.941  1.00  0.76           H  
ATOM    460  N   ARG A  32       6.433   9.005 -12.895  1.00  0.73           N  
ATOM    461  CA  ARG A  32       7.471   9.353 -13.879  1.00  0.73           C  
ATOM    462  C   ARG A  32       8.924   9.069 -13.454  1.00  0.73           C  
ATOM    463  O   ARG A  32       9.828   9.086 -14.287  1.00  0.73           O  
ATOM    464  CB  ARG A  32       7.357  10.828 -14.226  1.00  0.73           C  
ATOM    465  CG  ARG A  32       7.621  11.800 -13.074  1.00  0.73           C  
ATOM    466  CD  ARG A  32       7.380  13.212 -13.504  1.00  0.73           C  
ATOM    467  NE  ARG A  32       7.519  14.179 -12.416  1.00  0.73           N  
ATOM    468  CZ  ARG A  32       7.516  15.518 -12.590  1.00  0.73           C  
ATOM    469  NH1 ARG A  32       7.399  16.008 -13.807  1.00  0.73           N  
ATOM    470  NH2 ARG A  32       7.630  16.354 -11.562  1.00  0.73           N  
ATOM    471  H   ARG A  32       5.754   9.712 -12.650  1.00  0.73           H  
ATOM    472  HA  ARG A  32       7.268   8.778 -14.783  1.00  0.73           H  
ATOM    473 1HB  ARG A  32       8.066  11.066 -15.017  1.00  0.73           H  
ATOM    474 2HB  ARG A  32       6.359  11.036 -14.610  1.00  0.73           H  
ATOM    475 1HG  ARG A  32       6.972  11.570 -12.229  1.00  0.73           H  
ATOM    476 2HG  ARG A  32       8.660  11.711 -12.769  1.00  0.73           H  
ATOM    477 1HD  ARG A  32       8.100  13.472 -14.278  1.00  0.73           H  
ATOM    478 2HD  ARG A  32       6.372  13.297 -13.906  1.00  0.73           H  
ATOM    479  HE  ARG A  32       7.612  13.823 -11.473  1.00  0.73           H  
ATOM    480 1HH1 ARG A  32       7.313  15.384 -14.597  1.00  0.73           H  
ATOM    481 2HH1 ARG A  32       7.396  17.008 -13.951  1.00  0.73           H  
ATOM    482 1HH2 ARG A  32       7.713  16.023 -10.589  1.00  0.73           H  
ATOM    483 2HH2 ARG A  32       7.626  17.348 -11.732  1.00  0.73           H  
ATOM    484  N   PHE A  33       9.146   8.817 -12.170  1.00  0.70           N  
ATOM    485  CA  PHE A  33      10.461   8.548 -11.629  1.00  0.70           C  
ATOM    486  C   PHE A  33      10.694   7.040 -11.449  1.00  0.70           C  
ATOM    487  O   PHE A  33      11.733   6.629 -10.921  1.00  0.70           O  
ATOM    488  CB  PHE A  33      10.592   9.231 -10.278  1.00  0.70           C  
ATOM    489  CG  PHE A  33      10.416  10.704 -10.347  1.00  0.70           C  
ATOM    490  CD1 PHE A  33       9.377  11.310  -9.701  1.00  0.70           C  
ATOM    491  CD2 PHE A  33      11.255  11.468 -11.082  1.00  0.70           C  
ATOM    492  CE1 PHE A  33       9.195  12.662  -9.764  1.00  0.70           C  
ATOM    493  CE2 PHE A  33      11.088  12.834 -11.168  1.00  0.70           C  
ATOM    494  CZ  PHE A  33      10.056  13.427 -10.500  1.00  0.70           C  
ATOM    495  H   PHE A  33       8.361   8.797 -11.546  1.00  0.70           H  
ATOM    496  HA  PHE A  33      11.215   8.943 -12.313  1.00  0.70           H  
ATOM    497 1HB  PHE A  33       9.835   8.834  -9.606  1.00  0.70           H  
ATOM    498 2HB  PHE A  33      11.573   9.019  -9.849  1.00  0.70           H  
ATOM    499  HD1 PHE A  33       8.705  10.705  -9.129  1.00  0.70           H  
ATOM    500  HD2 PHE A  33      12.058  10.978 -11.601  1.00  0.70           H  
ATOM    501  HE1 PHE A  33       8.371  13.134  -9.227  1.00  0.70           H  
ATOM    502  HE2 PHE A  33      11.773  13.439 -11.758  1.00  0.70           H  
ATOM    503  HZ  PHE A  33       9.921  14.506 -10.551  1.00  0.70           H  
ATOM    504  N   HIS A  34       9.752   6.214 -11.922  1.00  0.67           N  
ATOM    505  CA  HIS A  34       9.854   4.761 -11.801  1.00  0.67           C  
ATOM    506  C   HIS A  34      11.080   4.219 -12.489  1.00  0.67           C  
ATOM    507  O   HIS A  34      11.853   3.478 -11.887  1.00  0.67           O  
ATOM    508  CB  HIS A  34       8.627   4.057 -12.395  1.00  0.67           C  
ATOM    509  CG  HIS A  34       8.696   2.539 -12.322  1.00  0.67           C  
ATOM    510  ND1 HIS A  34       8.575   1.835 -11.135  1.00  0.67           N  
ATOM    511  CD2 HIS A  34       8.848   1.608 -13.293  1.00  0.67           C  
ATOM    512  CE1 HIS A  34       8.642   0.541 -11.383  1.00  0.67           C  
ATOM    513  NE2 HIS A  34       8.809   0.374 -12.683  1.00  0.67           N  
ATOM    514  H   HIS A  34       8.909   6.599 -12.344  1.00  0.67           H  
ATOM    515  HA  HIS A  34       9.917   4.491 -10.749  1.00  0.67           H  
ATOM    516 1HB  HIS A  34       7.732   4.387 -11.899  1.00  0.67           H  
ATOM    517 2HB  HIS A  34       8.524   4.341 -13.440  1.00  0.67           H  
ATOM    518  HD2 HIS A  34       8.971   1.801 -14.360  1.00  0.67           H  
ATOM    519  HE1 HIS A  34       8.573  -0.255 -10.641  1.00  0.67           H  
ATOM    520  HE2 HIS A  34       8.893  -0.514 -13.159  1.00  0.67           H  
ATOM    521  N   GLN A  35      11.292   4.587 -13.751  1.00  0.65           N  
ATOM    522  CA  GLN A  35      12.430   4.024 -14.460  1.00  0.65           C  
ATOM    523  C   GLN A  35      13.726   4.403 -13.767  1.00  0.65           C  
ATOM    524  O   GLN A  35      14.628   3.580 -13.660  1.00  0.65           O  
ATOM    525  CB  GLN A  35      12.449   4.498 -15.912  1.00  0.65           C  
ATOM    526  CG  GLN A  35      13.545   3.858 -16.780  1.00  0.65           C  
ATOM    527  CD  GLN A  35      13.364   2.346 -16.975  1.00  0.65           C  
ATOM    528  OE1 GLN A  35      12.274   1.898 -17.358  1.00  0.65           O  
ATOM    529  NE2 GLN A  35      14.421   1.559 -16.748  1.00  0.65           N  
ATOM    530  H   GLN A  35      10.656   5.223 -14.211  1.00  0.65           H  
ATOM    531  HA  GLN A  35      12.343   2.938 -14.447  1.00  0.65           H  
ATOM    532 1HB  GLN A  35      11.486   4.289 -16.375  1.00  0.65           H  
ATOM    533 2HB  GLN A  35      12.597   5.579 -15.936  1.00  0.65           H  
ATOM    534 1HG  GLN A  35      13.541   4.331 -17.760  1.00  0.65           H  
ATOM    535 2HG  GLN A  35      14.517   4.020 -16.294  1.00  0.65           H  
ATOM    536 1HE2 GLN A  35      14.351   0.574 -16.874  1.00  0.65           H  
ATOM    537 2HE2 GLN A  35      15.332   1.952 -16.447  1.00  0.65           H  
ATOM    538  N   THR A  36      13.804   5.620 -13.237  1.00  0.64           N  
ATOM    539  CA  THR A  36      15.015   6.043 -12.550  1.00  0.64           C  
ATOM    540  C   THR A  36      15.222   5.206 -11.299  1.00  0.64           C  
ATOM    541  O   THR A  36      16.335   4.757 -11.010  1.00  0.64           O  
ATOM    542  CB  THR A  36      14.974   7.521 -12.175  1.00  0.64           C  
ATOM    543  OG1 THR A  36      14.863   8.324 -13.361  1.00  0.64           O  
ATOM    544  CG2 THR A  36      16.238   7.891 -11.412  1.00  0.64           C  
ATOM    545  H   THR A  36      13.023   6.256 -13.316  1.00  0.64           H  
ATOM    546  HA  THR A  36      15.863   5.881 -13.214  1.00  0.64           H  
ATOM    547  HB  THR A  36      14.105   7.710 -11.541  1.00  0.64           H  
ATOM    548  HG1 THR A  36      14.684   9.237 -13.088  1.00  0.64           H  
ATOM    549 1HG2 THR A  36      16.223   8.937 -11.136  1.00  0.64           H  
ATOM    550 2HG2 THR A  36      16.309   7.283 -10.515  1.00  0.64           H  
ATOM    551 3HG2 THR A  36      17.074   7.704 -12.044  1.00  0.64           H  
ATOM    552  N   ALA A  37      14.141   4.976 -10.549  1.00  0.64           N  
ATOM    553  CA  ALA A  37      14.243   4.178  -9.341  1.00  0.64           C  
ATOM    554  C   ALA A  37      14.773   2.789  -9.676  1.00  0.64           C  
ATOM    555  O   ALA A  37      15.631   2.253  -8.965  1.00  0.64           O  
ATOM    556  CB  ALA A  37      12.875   4.069  -8.675  1.00  0.64           C  
ATOM    557  H   ALA A  37      13.241   5.375 -10.816  1.00  0.64           H  
ATOM    558  HA  ALA A  37      14.950   4.661  -8.670  1.00  0.64           H  
ATOM    559 1HB  ALA A  37      12.944   3.481  -7.767  1.00  0.64           H  
ATOM    560 2HB  ALA A  37      12.509   5.068  -8.436  1.00  0.64           H  
ATOM    561 3HB  ALA A  37      12.182   3.587  -9.360  1.00  0.64           H  
ATOM    562  N   VAL A  38      14.304   2.240 -10.798  1.00  0.65           N  
ATOM    563  CA  VAL A  38      14.742   0.936 -11.249  1.00  0.65           C  
ATOM    564  C   VAL A  38      16.194   0.968 -11.708  1.00  0.65           C  
ATOM    565  O   VAL A  38      16.972   0.096 -11.337  1.00  0.65           O  
ATOM    566  CB  VAL A  38      13.832   0.411 -12.371  1.00  0.65           C  
ATOM    567  CG1 VAL A  38      14.420  -0.870 -12.945  1.00  0.65           C  
ATOM    568  CG2 VAL A  38      12.429   0.155 -11.802  1.00  0.65           C  
ATOM    569  H   VAL A  38      13.593   2.740 -11.335  1.00  0.65           H  
ATOM    570  HA  VAL A  38      14.662   0.245 -10.411  1.00  0.65           H  
ATOM    571  HB  VAL A  38      13.779   1.150 -13.172  1.00  0.65           H  
ATOM    572 1HG1 VAL A  38      13.780  -1.236 -13.745  1.00  0.65           H  
ATOM    573 2HG1 VAL A  38      15.417  -0.664 -13.344  1.00  0.65           H  
ATOM    574 3HG1 VAL A  38      14.493  -1.625 -12.160  1.00  0.65           H  
ATOM    575 1HG2 VAL A  38      11.779  -0.210 -12.594  1.00  0.65           H  
ATOM    576 2HG2 VAL A  38      12.488  -0.586 -11.006  1.00  0.65           H  
ATOM    577 3HG2 VAL A  38      12.021   1.078 -11.401  1.00  0.65           H  
ATOM    578  N   ASP A  39      16.582   1.971 -12.494  1.00  0.67           N  
ATOM    579  CA  ASP A  39      17.956   2.041 -12.970  1.00  0.67           C  
ATOM    580  C   ASP A  39      18.938   2.095 -11.805  1.00  0.67           C  
ATOM    581  O   ASP A  39      19.953   1.390 -11.799  1.00  0.67           O  
ATOM    582  CB  ASP A  39      18.147   3.283 -13.831  1.00  0.67           C  
ATOM    583  CG  ASP A  39      17.492   3.230 -15.256  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      17.097   2.164 -15.697  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      17.433   4.274 -15.894  1.00  0.67           O  
ATOM    586  H   ASP A  39      15.910   2.679 -12.775  1.00  0.67           H  
ATOM    587  HA  ASP A  39      18.165   1.151 -13.564  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      17.710   4.128 -13.299  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      19.191   3.492 -13.927  1.00  0.67           H  
ATOM    590  N   MET A  40      18.611   2.888 -10.785  1.00  0.70           N  
ATOM    591  CA  MET A  40      19.461   2.976  -9.610  1.00  0.70           C  
ATOM    592  C   MET A  40      19.513   1.634  -8.901  1.00  0.70           C  
ATOM    593  O   MET A  40      20.581   1.182  -8.489  1.00  0.70           O  
ATOM    594  CB  MET A  40      18.969   4.083  -8.700  1.00  0.70           C  
ATOM    595  CG  MET A  40      19.180   5.472  -9.264  1.00  0.70           C  
ATOM    596  SD  MET A  40      18.372   6.697  -8.294  1.00  0.70           S  
ATOM    597  CE  MET A  40      19.269   6.633  -6.773  1.00  0.70           C  
ATOM    598  H   MET A  40      17.759   3.452 -10.837  1.00  0.70           H  
ATOM    599  HA  MET A  40      20.472   3.220  -9.932  1.00  0.70           H  
ATOM    600 1HB  MET A  40      17.896   3.953  -8.524  1.00  0.70           H  
ATOM    601 2HB  MET A  40      19.474   4.020  -7.737  1.00  0.70           H  
ATOM    602 1HG  MET A  40      20.243   5.702  -9.307  1.00  0.70           H  
ATOM    603 2HG  MET A  40      18.778   5.515 -10.279  1.00  0.70           H  
ATOM    604 1HE  MET A  40      18.845   7.355  -6.081  1.00  0.70           H  
ATOM    605 2HE  MET A  40      19.194   5.633  -6.345  1.00  0.70           H  
ATOM    606 3HE  MET A  40      20.302   6.872  -6.949  1.00  0.70           H  
ATOM    607  N   ALA A  41      18.359   0.975  -8.767  1.00  0.73           N  
ATOM    608  CA  ALA A  41      18.307  -0.325  -8.115  1.00  0.73           C  
ATOM    609  C   ALA A  41      19.187  -1.340  -8.842  1.00  0.73           C  
ATOM    610  O   ALA A  41      19.901  -2.138  -8.211  1.00  0.73           O  
ATOM    611  CB  ALA A  41      16.879  -0.812  -8.092  1.00  0.73           C  
ATOM    612  H   ALA A  41      17.485   1.386  -9.099  1.00  0.73           H  
ATOM    613  HA  ALA A  41      18.672  -0.220  -7.095  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      16.845  -1.752  -7.627  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      16.264  -0.118  -7.565  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      16.514  -0.917  -9.105  1.00  0.73           H  
ATOM    617  N   GLU A  42      19.179  -1.287 -10.175  1.00  0.78           N  
ATOM    618  CA  GLU A  42      19.991  -2.199 -10.962  1.00  0.78           C  
ATOM    619  C   GLU A  42      21.468  -1.916 -10.696  1.00  0.78           C  
ATOM    620  O   GLU A  42      22.265  -2.844 -10.547  1.00  0.78           O  
ATOM    621  CB  GLU A  42      19.608  -2.083 -12.436  1.00  0.78           C  
ATOM    622  CG  GLU A  42      18.191  -2.656 -12.759  1.00  0.78           C  
ATOM    623  CD  GLU A  42      18.103  -4.174 -12.696  1.00  0.78           C  
ATOM    624  OE1 GLU A  42      18.866  -4.809 -13.408  1.00  0.78           O  
ATOM    625  OE2 GLU A  42      17.304  -4.707 -11.931  1.00  0.78           O  
ATOM    626  H   GLU A  42      18.564  -0.621 -10.645  1.00  0.78           H  
ATOM    627  HA  GLU A  42      19.778  -3.217 -10.641  1.00  0.78           H  
ATOM    628 1HB  GLU A  42      19.623  -1.036 -12.736  1.00  0.78           H  
ATOM    629 2HB  GLU A  42      20.339  -2.609 -13.041  1.00  0.78           H  
ATOM    630 1HG  GLU A  42      17.489  -2.253 -12.035  1.00  0.78           H  
ATOM    631 2HG  GLU A  42      17.885  -2.311 -13.745  1.00  0.78           H  
ATOM    632  N   ILE A  43      21.826  -0.640 -10.534  1.00  0.84           N  
ATOM    633  CA  ILE A  43      23.200  -0.287 -10.198  1.00  0.84           C  
ATOM    634  C   ILE A  43      23.588  -0.849  -8.830  1.00  0.84           C  
ATOM    635  O   ILE A  43      24.661  -1.434  -8.669  1.00  0.84           O  
ATOM    636  CB  ILE A  43      23.449   1.229 -10.236  1.00  0.84           C  
ATOM    637  CG1 ILE A  43      23.385   1.776 -11.687  1.00  0.84           C  
ATOM    638  CG2 ILE A  43      24.779   1.516  -9.623  1.00  0.84           C  
ATOM    639  CD1 ILE A  43      23.378   3.319 -11.769  1.00  0.84           C  
ATOM    640  H   ILE A  43      21.133   0.097 -10.688  1.00  0.84           H  
ATOM    641  HA  ILE A  43      23.859  -0.733 -10.924  1.00  0.84           H  
ATOM    642  HB  ILE A  43      22.684   1.739  -9.663  1.00  0.84           H  
ATOM    643 1HG1 ILE A  43      24.245   1.402 -12.231  1.00  0.84           H  
ATOM    644 2HG1 ILE A  43      22.482   1.398 -12.168  1.00  0.84           H  
ATOM    645 1HG2 ILE A  43      24.952   2.586  -9.628  1.00  0.84           H  
ATOM    646 2HG2 ILE A  43      24.795   1.156  -8.601  1.00  0.84           H  
ATOM    647 3HG2 ILE A  43      25.552   1.020 -10.191  1.00  0.84           H  
ATOM    648 1HD1 ILE A  43      23.345   3.638 -12.801  1.00  0.84           H  
ATOM    649 2HD1 ILE A  43      22.508   3.711 -11.245  1.00  0.84           H  
ATOM    650 3HD1 ILE A  43      24.279   3.702 -11.311  1.00  0.84           H  
ATOM    651  N   TYR A  44      22.697  -0.738  -7.852  1.00  0.91           N  
ATOM    652  CA  TYR A  44      23.011  -1.255  -6.522  1.00  0.91           C  
ATOM    653  C   TYR A  44      23.121  -2.782  -6.508  1.00  0.91           C  
ATOM    654  O   TYR A  44      23.846  -3.345  -5.691  1.00  0.91           O  
ATOM    655  CB  TYR A  44      21.967  -0.772  -5.509  1.00  0.91           C  
ATOM    656  CG  TYR A  44      22.156   0.677  -5.124  1.00  0.91           C  
ATOM    657  CD1 TYR A  44      21.263   1.653  -5.542  1.00  0.91           C  
ATOM    658  CD2 TYR A  44      23.244   1.026  -4.356  1.00  0.91           C  
ATOM    659  CE1 TYR A  44      21.475   2.969  -5.201  1.00  0.91           C  
ATOM    660  CE2 TYR A  44      23.458   2.333  -4.016  1.00  0.91           C  
ATOM    661  CZ  TYR A  44      22.586   3.300  -4.436  1.00  0.91           C  
ATOM    662  OH  TYR A  44      22.818   4.592  -4.106  1.00  0.91           O  
ATOM    663  H   TYR A  44      21.817  -0.250  -8.030  1.00  0.91           H  
ATOM    664  HA  TYR A  44      23.980  -0.866  -6.225  1.00  0.91           H  
ATOM    665 1HB  TYR A  44      20.967  -0.889  -5.935  1.00  0.91           H  
ATOM    666 2HB  TYR A  44      22.020  -1.381  -4.608  1.00  0.91           H  
ATOM    667  HD1 TYR A  44      20.402   1.381  -6.137  1.00  0.91           H  
ATOM    668  HD2 TYR A  44      23.946   0.258  -4.021  1.00  0.91           H  
ATOM    669  HE1 TYR A  44      20.781   3.740  -5.533  1.00  0.91           H  
ATOM    670  HE2 TYR A  44      24.327   2.601  -3.414  1.00  0.91           H  
ATOM    671  HH  TYR A  44      23.738   4.668  -3.777  1.00  0.91           H  
ATOM    672  N   THR A  45      22.410  -3.448  -7.410  1.00  0.99           N  
ATOM    673  CA  THR A  45      22.471  -4.898  -7.540  1.00  0.99           C  
ATOM    674  C   THR A  45      23.762  -5.349  -8.224  1.00  0.99           C  
ATOM    675  O   THR A  45      24.414  -6.302  -7.792  1.00  0.99           O  
ATOM    676  CB  THR A  45      21.258  -5.388  -8.314  1.00  0.99           C  
ATOM    677  OG1 THR A  45      20.099  -4.995  -7.597  1.00  0.99           O  
ATOM    678  CG2 THR A  45      21.275  -6.885  -8.492  1.00  0.99           C  
ATOM    679  H   THR A  45      21.778  -2.926  -8.016  1.00  0.99           H  
ATOM    680  HA  THR A  45      22.446  -5.334  -6.543  1.00  0.99           H  
ATOM    681  HB  THR A  45      21.242  -4.914  -9.294  1.00  0.99           H  
ATOM    682  HG1 THR A  45      20.036  -4.009  -7.609  1.00  0.99           H  
ATOM    683 1HG2 THR A  45      20.384  -7.192  -9.047  1.00  0.99           H  
ATOM    684 2HG2 THR A  45      22.169  -7.169  -9.048  1.00  0.99           H  
ATOM    685 3HG2 THR A  45      21.281  -7.371  -7.518  1.00  0.99           H  
ATOM    686  N   MET A  46      24.128  -4.656  -9.306  1.00  1.07           N  
ATOM    687  CA  MET A  46      25.348  -4.936 -10.058  1.00  1.07           C  
ATOM    688  C   MET A  46      26.606  -4.672  -9.242  1.00  1.07           C  
ATOM    689  O   MET A  46      27.594  -5.386  -9.362  1.00  1.07           O  
ATOM    690  CB  MET A  46      25.362  -4.120 -11.331  1.00  1.07           C  
ATOM    691  CG  MET A  46      24.428  -4.579 -12.418  1.00  1.07           C  
ATOM    692  SD  MET A  46      24.705  -3.675 -13.935  1.00  1.07           S  
ATOM    693  CE  MET A  46      23.802  -2.139 -13.682  1.00  1.07           C  
ATOM    694  H   MET A  46      23.525  -3.900  -9.630  1.00  1.07           H  
ATOM    695  HA  MET A  46      25.350  -5.992 -10.325  1.00  1.07           H  
ATOM    696 1HB  MET A  46      25.043  -3.112 -11.084  1.00  1.07           H  
ATOM    697 2HB  MET A  46      26.354  -4.049 -11.709  1.00  1.07           H  
ATOM    698 1HG  MET A  46      24.592  -5.643 -12.616  1.00  1.07           H  
ATOM    699 2HG  MET A  46      23.395  -4.440 -12.112  1.00  1.07           H  
ATOM    700 1HE  MET A  46      23.911  -1.495 -14.552  1.00  1.07           H  
ATOM    701 2HE  MET A  46      22.747  -2.361 -13.521  1.00  1.07           H  
ATOM    702 3HE  MET A  46      24.187  -1.646 -12.831  1.00  1.07           H  
ATOM    703  N   TRP A  47      26.546  -3.697  -8.358  1.00  1.13           N  
ATOM    704  CA  TRP A  47      27.649  -3.369  -7.475  1.00  1.13           C  
ATOM    705  C   TRP A  47      27.229  -3.389  -6.004  1.00  1.13           C  
ATOM    706  O   TRP A  47      27.029  -2.332  -5.424  1.00  1.13           O  
ATOM    707  CB  TRP A  47      28.240  -2.005  -7.801  1.00  1.13           C  
ATOM    708  CG  TRP A  47      28.997  -1.885  -9.095  1.00  1.13           C  
ATOM    709  CD1 TRP A  47      30.342  -2.050  -9.236  1.00  1.13           C  
ATOM    710  CD2 TRP A  47      28.505  -1.552 -10.404  1.00  1.13           C  
ATOM    711  NE1 TRP A  47      30.715  -1.834 -10.530  1.00  1.13           N  
ATOM    712  CE2 TRP A  47      29.608  -1.533 -11.262  1.00  1.13           C  
ATOM    713  CE3 TRP A  47      27.257  -1.266 -10.909  1.00  1.13           C  
ATOM    714  CZ2 TRP A  47      29.482  -1.236 -12.592  1.00  1.13           C  
ATOM    715  CZ3 TRP A  47      27.137  -0.981 -12.240  1.00  1.13           C  
ATOM    716  CH2 TRP A  47      28.220  -0.971 -13.054  1.00  1.13           C  
ATOM    717  H   TRP A  47      25.710  -3.113  -8.321  1.00  1.13           H  
ATOM    718  HA  TRP A  47      28.438  -4.101  -7.625  1.00  1.13           H  
ATOM    719 1HB  TRP A  47      27.427  -1.281  -7.836  1.00  1.13           H  
ATOM    720 2HB  TRP A  47      28.903  -1.699  -6.991  1.00  1.13           H  
ATOM    721  HD1 TRP A  47      31.026  -2.304  -8.425  1.00  1.13           H  
ATOM    722  HE1 TRP A  47      31.663  -1.881 -10.878  1.00  1.13           H  
ATOM    723  HE3 TRP A  47      26.394  -1.268 -10.266  1.00  1.13           H  
ATOM    724  HZ2 TRP A  47      30.333  -1.206 -13.272  1.00  1.13           H  
ATOM    725  HZ3 TRP A  47      26.159  -0.756 -12.629  1.00  1.13           H  
ATOM    726  HH2 TRP A  47      28.090  -0.743 -14.089  1.00  1.13           H  
ATOM    727  N   PRO A  48      27.096  -4.572  -5.358  1.00  1.17           N  
ATOM    728  CA  PRO A  48      26.638  -4.757  -3.984  1.00  1.17           C  
ATOM    729  C   PRO A  48      27.372  -3.844  -2.990  1.00  1.17           C  
ATOM    730  O   PRO A  48      26.823  -3.481  -1.944  1.00  1.17           O  
ATOM    731  CB  PRO A  48      26.964  -6.234  -3.731  1.00  1.17           C  
ATOM    732  CG  PRO A  48      26.873  -6.872  -5.090  1.00  1.17           C  
ATOM    733  CD  PRO A  48      27.442  -5.845  -6.032  1.00  1.17           C  
ATOM    734  HA  PRO A  48      25.552  -4.578  -3.945  1.00  1.17           H  
ATOM    735 1HB  PRO A  48      27.961  -6.326  -3.273  1.00  1.17           H  
ATOM    736 2HB  PRO A  48      26.243  -6.655  -3.017  1.00  1.17           H  
ATOM    737 1HG  PRO A  48      27.424  -7.822  -5.113  1.00  1.17           H  
ATOM    738 2HG  PRO A  48      25.822  -7.106  -5.333  1.00  1.17           H  
ATOM    739 1HD  PRO A  48      28.527  -5.959  -6.144  1.00  1.17           H  
ATOM    740 2HD  PRO A  48      26.915  -5.966  -6.961  1.00  1.17           H  
ATOM    741  N   LYS A  49      28.628  -3.493  -3.288  1.00  1.16           N  
ATOM    742  CA  LYS A  49      29.368  -2.602  -2.411  1.00  1.16           C  
ATOM    743  C   LYS A  49      28.780  -1.221  -2.646  1.00  1.16           C  
ATOM    744  O   LYS A  49      28.842  -0.691  -3.760  1.00  1.16           O  
ATOM    745  CB  LYS A  49      30.857  -2.613  -2.748  1.00  1.16           C  
ATOM    746  CG  LYS A  49      31.570  -3.924  -2.475  1.00  1.16           C  
ATOM    747  CD  LYS A  49      33.043  -3.818  -2.864  1.00  1.16           C  
ATOM    748  CE  LYS A  49      33.795  -5.111  -2.610  1.00  1.16           C  
ATOM    749  NZ  LYS A  49      35.214  -5.015  -3.055  1.00  1.16           N  
ATOM    750  H   LYS A  49      29.060  -3.821  -4.137  1.00  1.16           H  
ATOM    751  HA  LYS A  49      29.210  -2.886  -1.370  1.00  1.16           H  
ATOM    752 1HB  LYS A  49      30.990  -2.382  -3.810  1.00  1.16           H  
ATOM    753 2HB  LYS A  49      31.364  -1.833  -2.182  1.00  1.16           H  
ATOM    754 1HG  LYS A  49      31.492  -4.171  -1.416  1.00  1.16           H  
ATOM    755 2HG  LYS A  49      31.103  -4.719  -3.056  1.00  1.16           H  
ATOM    756 1HD  LYS A  49      33.118  -3.575  -3.928  1.00  1.16           H  
ATOM    757 2HD  LYS A  49      33.515  -3.017  -2.298  1.00  1.16           H  
ATOM    758 1HE  LYS A  49      33.773  -5.333  -1.543  1.00  1.16           H  
ATOM    759 2HE  LYS A  49      33.309  -5.923  -3.150  1.00  1.16           H  
ATOM    760 1HZ  LYS A  49      35.686  -5.887  -2.871  1.00  1.16           H  
ATOM    761 2HZ  LYS A  49      35.240  -4.821  -4.051  1.00  1.16           H  
ATOM    762 3HZ  LYS A  49      35.676  -4.270  -2.555  1.00  1.16           H  
ATOM    763  N   GLN A  50      28.291  -0.592  -1.586  1.00  1.10           N  
ATOM    764  CA  GLN A  50      27.597   0.677  -1.748  1.00  1.10           C  
ATOM    765  C   GLN A  50      28.478   1.769  -2.328  1.00  1.10           C  
ATOM    766  O   GLN A  50      28.010   2.566  -3.132  1.00  1.10           O  
ATOM    767  CB  GLN A  50      27.053   1.137  -0.398  1.00  1.10           C  
ATOM    768  CG  GLN A  50      25.995   0.199   0.186  1.00  1.10           C  
ATOM    769  CD  GLN A  50      24.717   0.100  -0.631  1.00  1.10           C  
ATOM    770  OE1 GLN A  50      24.063   1.103  -0.924  1.00  1.10           O  
ATOM    771  NE2 GLN A  50      24.357  -1.124  -1.000  1.00  1.10           N  
ATOM    772  H   GLN A  50      28.310  -1.050  -0.686  1.00  1.10           H  
ATOM    773  HA  GLN A  50      26.760   0.521  -2.428  1.00  1.10           H  
ATOM    774 1HB  GLN A  50      27.871   1.219   0.317  1.00  1.10           H  
ATOM    775 2HB  GLN A  50      26.611   2.129  -0.503  1.00  1.10           H  
ATOM    776 1HG  GLN A  50      26.426  -0.803   0.247  1.00  1.10           H  
ATOM    777 2HG  GLN A  50      25.732   0.548   1.184  1.00  1.10           H  
ATOM    778 1HE2 GLN A  50      23.521  -1.268  -1.530  1.00  1.10           H  
ATOM    779 2HE2 GLN A  50      24.926  -1.916  -0.746  1.00  1.10           H  
ATOM    780  N   THR A  51      29.763   1.774  -1.985  1.00  1.03           N  
ATOM    781  CA  THR A  51      30.650   2.815  -2.495  1.00  1.03           C  
ATOM    782  C   THR A  51      30.743   2.770  -4.023  1.00  1.03           C  
ATOM    783  O   THR A  51      30.614   3.798  -4.698  1.00  1.03           O  
ATOM    784  CB  THR A  51      32.059   2.658  -1.894  1.00  1.03           C  
ATOM    785  OG1 THR A  51      32.001   2.812  -0.469  1.00  1.03           O  
ATOM    786  CG2 THR A  51      32.974   3.671  -2.461  1.00  1.03           C  
ATOM    787  H   THR A  51      30.111   1.075  -1.347  1.00  1.03           H  
ATOM    788  HA  THR A  51      30.248   3.788  -2.205  1.00  1.03           H  
ATOM    789  HB  THR A  51      32.438   1.663  -2.126  1.00  1.03           H  
ATOM    790  HG1 THR A  51      31.773   3.722  -0.260  1.00  1.03           H  
ATOM    791 1HG2 THR A  51      33.967   3.552  -2.036  1.00  1.03           H  
ATOM    792 2HG2 THR A  51      33.021   3.540  -3.541  1.00  1.03           H  
ATOM    793 3HG2 THR A  51      32.594   4.663  -2.224  1.00  1.03           H  
ATOM    794  N   GLU A  52      30.951   1.572  -4.571  1.00  0.94           N  
ATOM    795  CA  GLU A  52      31.066   1.422  -6.014  1.00  0.94           C  
ATOM    796  C   GLU A  52      29.723   1.715  -6.677  1.00  0.94           C  
ATOM    797  O   GLU A  52      29.663   2.353  -7.732  1.00  0.94           O  
ATOM    798  CB  GLU A  52      31.567   0.025  -6.362  1.00  0.94           C  
ATOM    799  CG  GLU A  52      33.013  -0.244  -5.915  1.00  0.94           C  
ATOM    800  CD  GLU A  52      33.497  -1.663  -6.181  1.00  0.94           C  
ATOM    801  OE1 GLU A  52      32.722  -2.472  -6.630  1.00  0.94           O  
ATOM    802  OE2 GLU A  52      34.646  -1.934  -5.907  1.00  0.94           O  
ATOM    803  H   GLU A  52      31.016   0.758  -3.976  1.00  0.94           H  
ATOM    804  HA  GLU A  52      31.791   2.149  -6.383  1.00  0.94           H  
ATOM    805 1HB  GLU A  52      30.919  -0.721  -5.899  1.00  0.94           H  
ATOM    806 2HB  GLU A  52      31.518  -0.111  -7.437  1.00  0.94           H  
ATOM    807 1HG  GLU A  52      33.672   0.455  -6.430  1.00  0.94           H  
ATOM    808 2HG  GLU A  52      33.082  -0.041  -4.845  1.00  0.94           H  
ATOM    809  N   ALA A  53      28.629   1.282  -6.047  1.00  0.86           N  
ATOM    810  CA  ALA A  53      27.327   1.575  -6.621  1.00  0.86           C  
ATOM    811  C   ALA A  53      27.117   3.070  -6.679  1.00  0.86           C  
ATOM    812  O   ALA A  53      26.621   3.596  -7.673  1.00  0.86           O  
ATOM    813  CB  ALA A  53      26.227   0.961  -5.806  1.00  0.86           C  
ATOM    814  H   ALA A  53      28.702   0.740  -5.183  1.00  0.86           H  
ATOM    815  HA  ALA A  53      27.300   1.178  -7.635  1.00  0.86           H  
ATOM    816 1HB  ALA A  53      25.281   1.199  -6.271  1.00  0.86           H  
ATOM    817 2HB  ALA A  53      26.353  -0.101  -5.767  1.00  0.86           H  
ATOM    818 3HB  ALA A  53      26.258   1.366  -4.800  1.00  0.86           H  
ATOM    819  N   ASN A  54      27.534   3.770  -5.626  1.00  0.80           N  
ATOM    820  CA  ASN A  54      27.367   5.204  -5.561  1.00  0.80           C  
ATOM    821  C   ASN A  54      28.177   5.900  -6.635  1.00  0.80           C  
ATOM    822  O   ASN A  54      27.726   6.901  -7.201  1.00  0.80           O  
ATOM    823  CB  ASN A  54      27.661   5.692  -4.172  1.00  0.80           C  
ATOM    824  CG  ASN A  54      26.529   5.284  -3.266  1.00  0.80           C  
ATOM    825  OD1 ASN A  54      25.463   4.887  -3.764  1.00  0.80           O  
ATOM    826  ND2 ASN A  54      26.717   5.394  -2.006  1.00  0.80           N  
ATOM    827  H   ASN A  54      27.941   3.293  -4.824  1.00  0.80           H  
ATOM    828  HA  ASN A  54      26.321   5.428  -5.758  1.00  0.80           H  
ATOM    829 1HB  ASN A  54      28.582   5.237  -3.809  1.00  0.80           H  
ATOM    830 2HB  ASN A  54      27.802   6.765  -4.154  1.00  0.80           H  
ATOM    831 1HD2 ASN A  54      25.994   5.137  -1.373  1.00  0.80           H  
ATOM    832 2HD2 ASN A  54      27.604   5.772  -1.697  1.00  0.80           H  
ATOM    833  N   GLU A  55      29.343   5.339  -6.987  1.00  0.75           N  
ATOM    834  CA  GLU A  55      30.113   5.908  -8.085  1.00  0.75           C  
ATOM    835  C   GLU A  55      29.278   5.880  -9.338  1.00  0.75           C  
ATOM    836  O   GLU A  55      29.137   6.888 -10.032  1.00  0.75           O  
ATOM    837  CB  GLU A  55      31.394   5.101  -8.397  1.00  0.75           C  
ATOM    838  CG  GLU A  55      32.221   5.690  -9.536  1.00  0.75           C  
ATOM    839  CD  GLU A  55      33.545   4.984  -9.776  1.00  0.75           C  
ATOM    840  OE1 GLU A  55      33.860   4.077  -9.044  1.00  0.75           O  
ATOM    841  OE2 GLU A  55      34.235   5.353 -10.699  1.00  0.75           O  
ATOM    842  H   GLU A  55      29.698   4.539  -6.458  1.00  0.75           H  
ATOM    843  HA  GLU A  55      30.358   6.943  -7.856  1.00  0.75           H  
ATOM    844 1HB  GLU A  55      32.005   4.937  -7.535  1.00  0.75           H  
ATOM    845 2HB  GLU A  55      31.102   4.117  -8.742  1.00  0.75           H  
ATOM    846 1HG  GLU A  55      31.626   5.620 -10.447  1.00  0.75           H  
ATOM    847 2HG  GLU A  55      32.381   6.733  -9.337  1.00  0.75           H  
ATOM    848  N   GLN A  56      28.680   4.723  -9.595  1.00  0.72           N  
ATOM    849  CA  GLN A  56      27.928   4.534 -10.815  1.00  0.72           C  
ATOM    850  C   GLN A  56      26.622   5.333 -10.807  1.00  0.72           C  
ATOM    851  O   GLN A  56      26.220   5.868 -11.843  1.00  0.72           O  
ATOM    852  CB  GLN A  56      27.703   3.053 -11.008  1.00  0.72           C  
ATOM    853  CG  GLN A  56      28.983   2.248 -11.179  1.00  0.72           C  
ATOM    854  CD  GLN A  56      29.874   2.663 -12.325  1.00  0.72           C  
ATOM    855  OE1 GLN A  56      29.430   2.940 -13.433  1.00  0.72           O  
ATOM    856  NE2 GLN A  56      31.174   2.699 -12.054  1.00  0.72           N  
ATOM    857  H   GLN A  56      28.816   3.941  -8.945  1.00  0.72           H  
ATOM    858  HA  GLN A  56      28.530   4.892 -11.643  1.00  0.72           H  
ATOM    859 1HB  GLN A  56      27.242   2.669 -10.115  1.00  0.72           H  
ATOM    860 2HB  GLN A  56      27.033   2.872 -11.843  1.00  0.72           H  
ATOM    861 1HG  GLN A  56      29.562   2.340 -10.262  1.00  0.72           H  
ATOM    862 2HG  GLN A  56      28.710   1.239 -11.319  1.00  0.72           H  
ATOM    863 1HE2 GLN A  56      31.837   2.969 -12.754  1.00  0.72           H  
ATOM    864 2HE2 GLN A  56      31.499   2.455 -11.135  1.00  0.72           H  
ATOM    865  N   VAL A  57      25.993   5.487  -9.634  1.00  0.69           N  
ATOM    866  CA  VAL A  57      24.789   6.311  -9.536  1.00  0.69           C  
ATOM    867  C   VAL A  57      25.137   7.757  -9.839  1.00  0.69           C  
ATOM    868  O   VAL A  57      24.384   8.446 -10.525  1.00  0.69           O  
ATOM    869  CB  VAL A  57      24.103   6.242  -8.163  1.00  0.69           C  
ATOM    870  CG1 VAL A  57      23.001   7.318  -8.103  1.00  0.69           C  
ATOM    871  CG2 VAL A  57      23.467   4.853  -7.935  1.00  0.69           C  
ATOM    872  H   VAL A  57      26.347   5.003  -8.811  1.00  0.69           H  
ATOM    873  HA  VAL A  57      24.074   5.962 -10.278  1.00  0.69           H  
ATOM    874  HB  VAL A  57      24.837   6.451  -7.393  1.00  0.69           H  
ATOM    875 1HG1 VAL A  57      22.529   7.291  -7.125  1.00  0.69           H  
ATOM    876 2HG1 VAL A  57      23.448   8.299  -8.260  1.00  0.69           H  
ATOM    877 3HG1 VAL A  57      22.257   7.131  -8.877  1.00  0.69           H  
ATOM    878 1HG2 VAL A  57      22.988   4.838  -6.962  1.00  0.69           H  
ATOM    879 2HG2 VAL A  57      22.725   4.653  -8.709  1.00  0.69           H  
ATOM    880 3HG2 VAL A  57      24.230   4.092  -7.966  1.00  0.69           H  
ATOM    881  N   CYS A  58      26.265   8.237  -9.315  1.00  0.68           N  
ATOM    882  CA  CYS A  58      26.676   9.598  -9.599  1.00  0.68           C  
ATOM    883  C   CYS A  58      26.971   9.767 -11.089  1.00  0.68           C  
ATOM    884  O   CYS A  58      26.569  10.764 -11.684  1.00  0.68           O  
ATOM    885  CB  CYS A  58      27.911   9.971  -8.801  1.00  0.68           C  
ATOM    886  SG  CYS A  58      27.614  10.125  -7.010  1.00  0.68           S  
ATOM    887  H   CYS A  58      26.849   7.651  -8.716  1.00  0.68           H  
ATOM    888  HA  CYS A  58      25.866  10.270  -9.319  1.00  0.68           H  
ATOM    889 1HB  CYS A  58      28.688   9.218  -8.952  1.00  0.68           H  
ATOM    890 2HB  CYS A  58      28.278  10.901  -9.182  1.00  0.68           H  
ATOM    891  HG  CYS A  58      27.465   8.786  -6.832  1.00  0.68           H  
ATOM    892  N   LEU A  59      27.625   8.775 -11.712  1.00  0.67           N  
ATOM    893  CA  LEU A  59      27.923   8.881 -13.140  1.00  0.67           C  
ATOM    894  C   LEU A  59      26.620   8.947 -13.930  1.00  0.67           C  
ATOM    895  O   LEU A  59      26.486   9.748 -14.864  1.00  0.67           O  
ATOM    896  CB  LEU A  59      28.777   7.696 -13.587  1.00  0.67           C  
ATOM    897  CG  LEU A  59      30.210   7.675 -13.027  1.00  0.67           C  
ATOM    898  CD1 LEU A  59      30.866   6.354 -13.393  1.00  0.67           C  
ATOM    899  CD2 LEU A  59      30.981   8.856 -13.574  1.00  0.67           C  
ATOM    900  H   LEU A  59      27.956   7.968 -11.179  1.00  0.67           H  
ATOM    901  HA  LEU A  59      28.483   9.795 -13.314  1.00  0.67           H  
ATOM    902 1HB  LEU A  59      28.285   6.775 -13.281  1.00  0.67           H  
ATOM    903 2HB  LEU A  59      28.839   7.701 -14.673  1.00  0.67           H  
ATOM    904  HG  LEU A  59      30.183   7.749 -11.958  1.00  0.67           H  
ATOM    905 1HD1 LEU A  59      31.879   6.324 -12.988  1.00  0.67           H  
ATOM    906 2HD1 LEU A  59      30.291   5.541 -12.978  1.00  0.67           H  
ATOM    907 3HD1 LEU A  59      30.902   6.255 -14.480  1.00  0.67           H  
ATOM    908 1HD2 LEU A  59      31.994   8.843 -13.170  1.00  0.67           H  
ATOM    909 2HD2 LEU A  59      31.017   8.788 -14.665  1.00  0.67           H  
ATOM    910 3HD2 LEU A  59      30.485   9.777 -13.282  1.00  0.67           H  
ATOM    911  N   TYR A  60      25.642   8.152 -13.498  1.00  0.67           N  
ATOM    912  CA  TYR A  60      24.302   8.138 -14.056  1.00  0.67           C  
ATOM    913  C   TYR A  60      23.680   9.530 -13.906  1.00  0.67           C  
ATOM    914  O   TYR A  60      23.177  10.108 -14.870  1.00  0.67           O  
ATOM    915  CB  TYR A  60      23.500   7.020 -13.389  1.00  0.67           C  
ATOM    916  CG  TYR A  60      22.085   6.898 -13.717  1.00  0.67           C  
ATOM    917  CD1 TYR A  60      21.675   6.362 -14.919  1.00  0.67           C  
ATOM    918  CD2 TYR A  60      21.171   7.273 -12.775  1.00  0.67           C  
ATOM    919  CE1 TYR A  60      20.320   6.232 -15.172  1.00  0.67           C  
ATOM    920  CE2 TYR A  60      19.842   7.136 -13.023  1.00  0.67           C  
ATOM    921  CZ  TYR A  60      19.407   6.622 -14.218  1.00  0.67           C  
ATOM    922  OH  TYR A  60      18.060   6.490 -14.467  1.00  0.67           O  
ATOM    923  H   TYR A  60      25.842   7.497 -12.744  1.00  0.67           H  
ATOM    924  HA  TYR A  60      24.375   7.917 -15.117  1.00  0.67           H  
ATOM    925 1HB  TYR A  60      23.964   6.077 -13.608  1.00  0.67           H  
ATOM    926 2HB  TYR A  60      23.562   7.135 -12.333  1.00  0.67           H  
ATOM    927  HD1 TYR A  60      22.411   6.050 -15.665  1.00  0.67           H  
ATOM    928  HD2 TYR A  60      21.517   7.678 -11.820  1.00  0.67           H  
ATOM    929  HE1 TYR A  60      19.969   5.821 -16.116  1.00  0.67           H  
ATOM    930  HE2 TYR A  60      19.141   7.432 -12.272  1.00  0.67           H  
ATOM    931  HH  TYR A  60      17.907   5.788 -15.151  1.00  0.67           H  
ATOM    932  N   ALA A  61      23.738  10.095 -12.704  1.00  0.67           N  
ATOM    933  CA  ALA A  61      23.198  11.425 -12.430  1.00  0.67           C  
ATOM    934  C   ALA A  61      23.854  12.500 -13.320  1.00  0.67           C  
ATOM    935  O   ALA A  61      23.203  13.469 -13.711  1.00  0.67           O  
ATOM    936  CB  ALA A  61      23.389  11.754 -10.978  1.00  0.67           C  
ATOM    937  H   ALA A  61      24.156   9.574 -11.937  1.00  0.67           H  
ATOM    938  HA  ALA A  61      22.135  11.406 -12.644  1.00  0.67           H  
ATOM    939 1HB  ALA A  61      22.959  12.717 -10.778  1.00  0.67           H  
ATOM    940 2HB  ALA A  61      22.899  10.995 -10.372  1.00  0.67           H  
ATOM    941 3HB  ALA A  61      24.442  11.762 -10.755  1.00  0.67           H  
ATOM    942  N   LEU A  62      25.132  12.297 -13.668  1.00  0.67           N  
ATOM    943  CA  LEU A  62      25.913  13.204 -14.521  1.00  0.67           C  
ATOM    944  C   LEU A  62      25.615  13.013 -16.020  1.00  0.67           C  
ATOM    945  O   LEU A  62      26.197  13.698 -16.866  1.00  0.67           O  
ATOM    946  CB  LEU A  62      27.423  13.003 -14.264  1.00  0.67           C  
ATOM    947  CG  LEU A  62      27.924  13.443 -12.872  1.00  0.67           C  
ATOM    948  CD1 LEU A  62      29.349  12.973 -12.645  1.00  0.67           C  
ATOM    949  CD2 LEU A  62      27.868  14.968 -12.793  1.00  0.67           C  
ATOM    950  H   LEU A  62      25.612  11.489 -13.273  1.00  0.67           H  
ATOM    951  HA  LEU A  62      25.653  14.227 -14.253  1.00  0.67           H  
ATOM    952 1HB  LEU A  62      27.654  11.952 -14.380  1.00  0.67           H  
ATOM    953 2HB  LEU A  62      27.978  13.563 -15.013  1.00  0.67           H  
ATOM    954  HG  LEU A  62      27.303  13.014 -12.120  1.00  0.67           H  
ATOM    955 1HD1 LEU A  62      29.675  13.293 -11.661  1.00  0.67           H  
ATOM    956 2HD1 LEU A  62      29.381  11.892 -12.699  1.00  0.67           H  
ATOM    957 3HD1 LEU A  62      29.999  13.396 -13.404  1.00  0.67           H  
ATOM    958 1HD2 LEU A  62      28.217  15.298 -11.815  1.00  0.67           H  
ATOM    959 2HD2 LEU A  62      28.510  15.387 -13.563  1.00  0.67           H  
ATOM    960 3HD2 LEU A  62      26.843  15.308 -12.953  1.00  0.67           H  
ATOM    961  N   GLY A  63      24.714  12.078 -16.352  1.00  0.67           N  
ATOM    962  CA  GLY A  63      24.303  11.833 -17.729  1.00  0.67           C  
ATOM    963  C   GLY A  63      24.818  10.548 -18.385  1.00  0.67           C  
ATOM    964  O   GLY A  63      24.531  10.312 -19.563  1.00  0.67           O  
ATOM    965  H   GLY A  63      24.271  11.521 -15.627  1.00  0.67           H  
ATOM    966 1HA  GLY A  63      23.213  11.820 -17.754  1.00  0.67           H  
ATOM    967 2HA  GLY A  63      24.606  12.683 -18.337  1.00  0.67           H  
ATOM    968  N   GLU A  64      25.567   9.707 -17.671  1.00  0.66           N  
ATOM    969  CA  GLU A  64      26.020   8.468 -18.304  1.00  0.66           C  
ATOM    970  C   GLU A  64      24.839   7.493 -18.382  1.00  0.66           C  
ATOM    971  O   GLU A  64      24.031   7.401 -17.454  1.00  0.66           O  
ATOM    972  CB  GLU A  64      27.237   7.873 -17.575  1.00  0.66           C  
ATOM    973  CG  GLU A  64      27.887   6.696 -18.303  1.00  0.66           C  
ATOM    974  CD  GLU A  64      29.225   6.225 -17.718  1.00  0.66           C  
ATOM    975  OE1 GLU A  64      29.714   6.834 -16.810  1.00  0.66           O  
ATOM    976  OE2 GLU A  64      29.769   5.260 -18.240  1.00  0.66           O  
ATOM    977  H   GLU A  64      25.807   9.901 -16.698  1.00  0.66           H  
ATOM    978  HA  GLU A  64      26.333   8.692 -19.324  1.00  0.66           H  
ATOM    979 1HB  GLU A  64      27.989   8.647 -17.422  1.00  0.66           H  
ATOM    980 2HB  GLU A  64      26.927   7.520 -16.592  1.00  0.66           H  
ATOM    981 1HG  GLU A  64      27.187   5.873 -18.271  1.00  0.66           H  
ATOM    982 2HG  GLU A  64      28.029   6.967 -19.347  1.00  0.66           H  
ATOM    983  N   SER A  65      24.694   6.797 -19.504  1.00  0.65           N  
ATOM    984  CA  SER A  65      23.592   5.848 -19.616  1.00  0.65           C  
ATOM    985  C   SER A  65      23.834   4.593 -18.809  1.00  0.65           C  
ATOM    986  O   SER A  65      24.985   4.197 -18.609  1.00  0.65           O  
ATOM    987  CB  SER A  65      23.389   5.452 -21.069  1.00  0.65           C  
ATOM    988  OG  SER A  65      24.494   4.696 -21.570  1.00  0.65           O  
ATOM    989  H   SER A  65      25.353   6.917 -20.262  1.00  0.65           H  
ATOM    990  HA  SER A  65      22.684   6.327 -19.245  1.00  0.65           H  
ATOM    991 1HB  SER A  65      22.474   4.870 -21.168  1.00  0.65           H  
ATOM    992 2HB  SER A  65      23.267   6.354 -21.668  1.00  0.65           H  
ATOM    993  HG  SER A  65      24.399   4.702 -22.536  1.00  0.65           H  
ATOM    994  N   ILE A  66      22.757   3.881 -18.488  1.00  0.64           N  
ATOM    995  CA  ILE A  66      22.901   2.600 -17.823  1.00  0.64           C  
ATOM    996  C   ILE A  66      23.661   1.614 -18.672  1.00  0.64           C  
ATOM    997  O   ILE A  66      24.426   0.821 -18.143  1.00  0.64           O  
ATOM    998  CB  ILE A  66      21.575   1.994 -17.374  1.00  0.64           C  
ATOM    999  CG1 ILE A  66      20.981   2.829 -16.309  1.00  0.64           C  
ATOM   1000  CG2 ILE A  66      21.807   0.586 -16.870  1.00  0.64           C  
ATOM   1001  CD1 ILE A  66      21.863   2.906 -15.073  1.00  0.64           C  
ATOM   1002  H   ILE A  66      21.834   4.247 -18.681  1.00  0.64           H  
ATOM   1003  HA  ILE A  66      23.476   2.767 -16.917  1.00  0.64           H  
ATOM   1004  HB  ILE A  66      20.875   1.972 -18.211  1.00  0.64           H  
ATOM   1005 1HG1 ILE A  66      20.817   3.821 -16.696  1.00  0.64           H  
ATOM   1006 2HG1 ILE A  66      20.025   2.405 -16.028  1.00  0.64           H  
ATOM   1007 1HG2 ILE A  66      20.859   0.152 -16.550  1.00  0.64           H  
ATOM   1008 2HG2 ILE A  66      22.227   0.000 -17.678  1.00  0.64           H  
ATOM   1009 3HG2 ILE A  66      22.502   0.604 -16.028  1.00  0.64           H  
ATOM   1010 1HD1 ILE A  66      21.393   3.520 -14.316  1.00  0.64           H  
ATOM   1011 2HD1 ILE A  66      22.015   1.904 -14.671  1.00  0.64           H  
ATOM   1012 3HD1 ILE A  66      22.816   3.336 -15.336  1.00  0.64           H  
ATOM   1013  N   GLU A  67      23.433   1.608 -19.982  1.00  0.63           N  
ATOM   1014  CA  GLU A  67      24.158   0.651 -20.802  1.00  0.63           C  
ATOM   1015  C   GLU A  67      25.667   0.884 -20.716  1.00  0.63           C  
ATOM   1016  O   GLU A  67      26.432  -0.077 -20.596  1.00  0.63           O  
ATOM   1017  CB  GLU A  67      23.705   0.747 -22.255  1.00  0.63           C  
ATOM   1018  CG  GLU A  67      22.292   0.235 -22.509  1.00  0.63           C  
ATOM   1019  CD  GLU A  67      21.857   0.390 -23.950  1.00  0.63           C  
ATOM   1020  OE1 GLU A  67      22.588   0.981 -24.711  1.00  0.63           O  
ATOM   1021  OE2 GLU A  67      20.795  -0.083 -24.285  1.00  0.63           O  
ATOM   1022  H   GLU A  67      22.792   2.268 -20.393  1.00  0.63           H  
ATOM   1023  HA  GLU A  67      23.943  -0.351 -20.435  1.00  0.63           H  
ATOM   1024 1HB  GLU A  67      23.749   1.788 -22.577  1.00  0.63           H  
ATOM   1025 2HB  GLU A  67      24.390   0.180 -22.886  1.00  0.63           H  
ATOM   1026 1HG  GLU A  67      22.246  -0.819 -22.237  1.00  0.63           H  
ATOM   1027 2HG  GLU A  67      21.604   0.779 -21.863  1.00  0.63           H  
ATOM   1028  N   SER A  68      26.101   2.153 -20.725  1.00  0.62           N  
ATOM   1029  CA  SER A  68      27.530   2.447 -20.605  1.00  0.62           C  
ATOM   1030  C   SER A  68      28.050   1.945 -19.258  1.00  0.62           C  
ATOM   1031  O   SER A  68      29.134   1.365 -19.167  1.00  0.62           O  
ATOM   1032  CB  SER A  68      27.788   3.919 -20.808  1.00  0.62           C  
ATOM   1033  OG  SER A  68      29.147   4.225 -20.681  1.00  0.62           O  
ATOM   1034  H   SER A  68      25.442   2.930 -20.832  1.00  0.62           H  
ATOM   1035  HA  SER A  68      28.058   1.906 -21.391  1.00  0.62           H  
ATOM   1036 1HB  SER A  68      27.446   4.197 -21.802  1.00  0.62           H  
ATOM   1037 2HB  SER A  68      27.206   4.491 -20.099  1.00  0.62           H  
ATOM   1038  HG  SER A  68      29.251   4.519 -19.754  1.00  0.62           H  
ATOM   1039  N   ILE A  69      27.261   2.165 -18.210  1.00  0.63           N  
ATOM   1040  CA  ILE A  69      27.587   1.697 -16.870  1.00  0.63           C  
ATOM   1041  C   ILE A  69      27.675   0.165 -16.824  1.00  0.63           C  
ATOM   1042  O   ILE A  69      28.651  -0.391 -16.320  1.00  0.63           O  
ATOM   1043  CB  ILE A  69      26.545   2.283 -15.885  1.00  0.63           C  
ATOM   1044  CG1 ILE A  69      26.802   3.796 -15.775  1.00  0.63           C  
ATOM   1045  CG2 ILE A  69      26.481   1.588 -14.560  1.00  0.63           C  
ATOM   1046  CD1 ILE A  69      25.723   4.586 -15.094  1.00  0.63           C  
ATOM   1047  H   ILE A  69      26.394   2.684 -18.354  1.00  0.63           H  
ATOM   1048  HA  ILE A  69      28.560   2.101 -16.596  1.00  0.63           H  
ATOM   1049  HB  ILE A  69      25.581   2.185 -16.338  1.00  0.63           H  
ATOM   1050 1HG1 ILE A  69      27.733   3.949 -15.227  1.00  0.63           H  
ATOM   1051 2HG1 ILE A  69      26.925   4.188 -16.774  1.00  0.63           H  
ATOM   1052 1HG2 ILE A  69      25.710   2.050 -13.956  1.00  0.63           H  
ATOM   1053 2HG2 ILE A  69      26.237   0.544 -14.722  1.00  0.63           H  
ATOM   1054 3HG2 ILE A  69      27.427   1.670 -14.060  1.00  0.63           H  
ATOM   1055 1HD1 ILE A  69      26.014   5.636 -15.079  1.00  0.63           H  
ATOM   1056 2HD1 ILE A  69      24.795   4.480 -15.645  1.00  0.63           H  
ATOM   1057 3HD1 ILE A  69      25.592   4.229 -14.074  1.00  0.63           H  
ATOM   1058  N   ARG A  70      26.716  -0.531 -17.429  1.00  0.66           N  
ATOM   1059  CA  ARG A  70      26.732  -1.991 -17.463  1.00  0.66           C  
ATOM   1060  C   ARG A  70      27.980  -2.545 -18.141  1.00  0.66           C  
ATOM   1061  O   ARG A  70      28.552  -3.531 -17.681  1.00  0.66           O  
ATOM   1062  CB  ARG A  70      25.508  -2.532 -18.185  1.00  0.66           C  
ATOM   1063  CG  ARG A  70      24.226  -2.429 -17.422  1.00  0.66           C  
ATOM   1064  CD  ARG A  70      23.067  -2.955 -18.159  1.00  0.66           C  
ATOM   1065  NE  ARG A  70      21.844  -2.818 -17.382  1.00  0.66           N  
ATOM   1066  CZ  ARG A  70      21.454  -3.688 -16.425  1.00  0.66           C  
ATOM   1067  NH1 ARG A  70      22.203  -4.731 -16.158  1.00  0.66           N  
ATOM   1068  NH2 ARG A  70      20.327  -3.486 -15.760  1.00  0.66           N  
ATOM   1069  H   ARG A  70      25.939  -0.036 -17.849  1.00  0.66           H  
ATOM   1070  HA  ARG A  70      26.708  -2.351 -16.434  1.00  0.66           H  
ATOM   1071 1HB  ARG A  70      25.377  -1.995 -19.120  1.00  0.66           H  
ATOM   1072 2HB  ARG A  70      25.664  -3.583 -18.428  1.00  0.66           H  
ATOM   1073 1HG  ARG A  70      24.320  -3.040 -16.569  1.00  0.66           H  
ATOM   1074 2HG  ARG A  70      24.049  -1.408 -17.119  1.00  0.66           H  
ATOM   1075 1HD  ARG A  70      22.946  -2.401 -19.089  1.00  0.66           H  
ATOM   1076 2HD  ARG A  70      23.221  -4.013 -18.374  1.00  0.66           H  
ATOM   1077  HE  ARG A  70      21.251  -2.022 -17.569  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  70      23.073  -4.874 -16.670  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  70      21.927  -5.386 -15.441  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  70      19.755  -2.683 -15.965  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  70      20.021  -4.142 -15.023  1.00  0.66           H  
ATOM   1082  N   GLN A  71      28.462  -1.870 -19.183  1.00  0.73           N  
ATOM   1083  CA  GLN A  71      29.654  -2.314 -19.906  1.00  0.73           C  
ATOM   1084  C   GLN A  71      30.921  -2.295 -19.043  1.00  0.73           C  
ATOM   1085  O   GLN A  71      31.914  -2.943 -19.382  1.00  0.73           O  
ATOM   1086  CB  GLN A  71      29.866  -1.471 -21.170  1.00  0.73           C  
ATOM   1087  CG  GLN A  71      28.828  -1.721 -22.263  1.00  0.73           C  
ATOM   1088  CD  GLN A  71      28.994  -0.816 -23.480  1.00  0.73           C  
ATOM   1089  OE1 GLN A  71      30.110  -0.440 -23.867  1.00  0.73           O  
ATOM   1090  NE2 GLN A  71      27.870  -0.460 -24.096  1.00  0.73           N  
ATOM   1091  H   GLN A  71      27.946  -1.057 -19.526  1.00  0.73           H  
ATOM   1092  HA  GLN A  71      29.487  -3.343 -20.220  1.00  0.73           H  
ATOM   1093 1HB  GLN A  71      29.822  -0.413 -20.906  1.00  0.73           H  
ATOM   1094 2HB  GLN A  71      30.854  -1.667 -21.580  1.00  0.73           H  
ATOM   1095 1HG  GLN A  71      28.927  -2.752 -22.596  1.00  0.73           H  
ATOM   1096 2HG  GLN A  71      27.841  -1.568 -21.855  1.00  0.73           H  
ATOM   1097 1HE2 GLN A  71      27.902   0.133 -24.901  1.00  0.73           H  
ATOM   1098 2HE2 GLN A  71      26.988  -0.789 -23.752  1.00  0.73           H  
ATOM   1099  N   LYS A  72      30.908  -1.523 -17.956  1.00  0.86           N  
ATOM   1100  CA  LYS A  72      32.041  -1.422 -17.051  1.00  0.86           C  
ATOM   1101  C   LYS A  72      31.925  -2.404 -15.876  1.00  0.86           C  
ATOM   1102  O   LYS A  72      32.820  -2.475 -15.030  1.00  0.86           O  
ATOM   1103  CB  LYS A  72      32.143   0.007 -16.497  1.00  0.86           C  
ATOM   1104  CG  LYS A  72      32.481   1.096 -17.530  1.00  0.86           C  
ATOM   1105  CD  LYS A  72      32.597   2.476 -16.852  1.00  0.86           C  
ATOM   1106  CE  LYS A  72      33.168   3.543 -17.790  1.00  0.86           C  
ATOM   1107  NZ  LYS A  72      32.230   3.913 -18.875  1.00  0.86           N  
ATOM   1108  H   LYS A  72      30.062  -1.014 -17.704  1.00  0.86           H  
ATOM   1109  HA  LYS A  72      32.949  -1.659 -17.603  1.00  0.86           H  
ATOM   1110 1HB  LYS A  72      31.185   0.277 -16.040  1.00  0.86           H  
ATOM   1111 2HB  LYS A  72      32.896   0.039 -15.712  1.00  0.86           H  
ATOM   1112 1HG  LYS A  72      33.416   0.854 -18.032  1.00  0.86           H  
ATOM   1113 2HG  LYS A  72      31.682   1.139 -18.278  1.00  0.86           H  
ATOM   1114 1HD  LYS A  72      31.598   2.798 -16.533  1.00  0.86           H  
ATOM   1115 2HD  LYS A  72      33.232   2.400 -15.972  1.00  0.86           H  
ATOM   1116 1HE  LYS A  72      33.405   4.435 -17.213  1.00  0.86           H  
ATOM   1117 2HE  LYS A  72      34.083   3.157 -18.237  1.00  0.86           H  
ATOM   1118 1HZ  LYS A  72      32.653   4.609 -19.463  1.00  0.86           H  
ATOM   1119 2HZ  LYS A  72      32.009   3.100 -19.430  1.00  0.86           H  
ATOM   1120 3HZ  LYS A  72      31.356   4.309 -18.487  1.00  0.86           H  
ATOM   1121  N   CYS A  73      30.791  -3.099 -15.778  1.00  1.05           N  
ATOM   1122  CA  CYS A  73      30.490  -3.939 -14.629  1.00  1.05           C  
ATOM   1123  C   CYS A  73      31.204  -5.303 -14.610  1.00  1.05           C  
ATOM   1124  O   CYS A  73      31.078  -6.072 -15.559  1.00  1.05           O  
ATOM   1125  CB  CYS A  73      28.996  -4.190 -14.564  1.00  1.05           C  
ATOM   1126  SG  CYS A  73      28.499  -5.073 -13.132  1.00  1.05           S  
ATOM   1127  H   CYS A  73      30.098  -3.050 -16.524  1.00  1.05           H  
ATOM   1128  HA  CYS A  73      30.750  -3.365 -13.761  1.00  1.05           H  
ATOM   1129 1HB  CYS A  73      28.454  -3.257 -14.608  1.00  1.05           H  
ATOM   1130 2HB  CYS A  73      28.691  -4.772 -15.434  1.00  1.05           H  
ATOM   1131  HG  CYS A  73      29.201  -6.201 -13.380  1.00  1.05           H  
ATOM   1132  N   PRO A  74      31.936  -5.652 -13.528  1.00  1.35           N  
ATOM   1133  CA  PRO A  74      32.628  -6.917 -13.318  1.00  1.35           C  
ATOM   1134  C   PRO A  74      31.737  -8.001 -12.687  1.00  1.35           C  
ATOM   1135  O   PRO A  74      32.227  -9.050 -12.270  1.00  1.35           O  
ATOM   1136  CB  PRO A  74      33.755  -6.495 -12.374  1.00  1.35           C  
ATOM   1137  CG  PRO A  74      33.132  -5.421 -11.509  1.00  1.35           C  
ATOM   1138  CD  PRO A  74      32.173  -4.675 -12.431  1.00  1.35           C  
ATOM   1139  HA  PRO A  74      33.034  -7.265 -14.278  1.00  1.35           H  
ATOM   1140 1HB  PRO A  74      34.103  -7.362 -11.795  1.00  1.35           H  
ATOM   1141 2HB  PRO A  74      34.615  -6.129 -12.957  1.00  1.35           H  
ATOM   1142 1HG  PRO A  74      32.647  -5.864 -10.640  1.00  1.35           H  
ATOM   1143 2HG  PRO A  74      33.919  -4.761 -11.116  1.00  1.35           H  
ATOM   1144 1HD  PRO A  74      31.243  -4.454 -11.880  1.00  1.35           H  
ATOM   1145 2HD  PRO A  74      32.678  -3.769 -12.807  1.00  1.35           H  
ATOM   1146  N   VAL A  75      30.444  -7.709 -12.560  1.00  1.75           N  
ATOM   1147  CA  VAL A  75      29.478  -8.560 -11.867  1.00  1.75           C  
ATOM   1148  C   VAL A  75      28.353  -9.003 -12.797  1.00  1.75           C  
ATOM   1149  O   VAL A  75      27.845  -8.219 -13.593  1.00  1.75           O  
ATOM   1150  CB  VAL A  75      28.884  -7.821 -10.653  1.00  1.75           C  
ATOM   1151  CG1 VAL A  75      27.841  -8.669  -9.942  1.00  1.75           C  
ATOM   1152  CG2 VAL A  75      29.994  -7.441  -9.706  1.00  1.75           C  
ATOM   1153  H   VAL A  75      30.099  -6.847 -12.950  1.00  1.75           H  
ATOM   1154  HA  VAL A  75      29.996  -9.449 -11.507  1.00  1.75           H  
ATOM   1155  HB  VAL A  75      28.382  -6.942 -10.993  1.00  1.75           H  
ATOM   1156 1HG1 VAL A  75      27.437  -8.099  -9.100  1.00  1.75           H  
ATOM   1157 2HG1 VAL A  75      27.032  -8.910 -10.623  1.00  1.75           H  
ATOM   1158 3HG1 VAL A  75      28.298  -9.585  -9.577  1.00  1.75           H  
ATOM   1159 1HG2 VAL A  75      29.578  -6.901  -8.856  1.00  1.75           H  
ATOM   1160 2HG2 VAL A  75      30.502  -8.338  -9.356  1.00  1.75           H  
ATOM   1161 3HG2 VAL A  75      30.688  -6.809 -10.220  1.00  1.75           H  
ATOM   1162  N   ASP A  76      27.996 -10.278 -12.716  1.00  2.20           N  
ATOM   1163  CA  ASP A  76      26.935 -10.850 -13.536  1.00  2.20           C  
ATOM   1164  C   ASP A  76      25.578 -10.169 -13.326  1.00  2.20           C  
ATOM   1165  O   ASP A  76      25.219  -9.745 -12.219  1.00  2.20           O  
ATOM   1166  CB  ASP A  76      26.790 -12.345 -13.250  1.00  2.20           C  
ATOM   1167  CG  ASP A  76      27.959 -13.180 -13.778  1.00  2.20           C  
ATOM   1168  OD1 ASP A  76      28.778 -12.649 -14.492  1.00  2.20           O  
ATOM   1169  OD2 ASP A  76      28.017 -14.342 -13.460  1.00  2.20           O  
ATOM   1170  H   ASP A  76      28.470 -10.870 -12.049  1.00  2.20           H  
ATOM   1171  HA  ASP A  76      27.213 -10.724 -14.583  1.00  2.20           H  
ATOM   1172 1HB  ASP A  76      26.707 -12.501 -12.175  1.00  2.20           H  
ATOM   1173 2HB  ASP A  76      25.866 -12.709 -13.703  1.00  2.20           H  
ATOM   1174  N   ASP A  77      24.787 -10.118 -14.387  1.00  2.55           N  
ATOM   1175  CA  ASP A  77      23.475  -9.498 -14.304  1.00  2.55           C  
ATOM   1176  C   ASP A  77      22.455 -10.365 -13.585  1.00  2.55           C  
ATOM   1177  O   ASP A  77      21.762 -11.180 -14.191  1.00  2.55           O  
ATOM   1178  CB  ASP A  77      22.946  -9.145 -15.694  1.00  2.55           C  
ATOM   1179  CG  ASP A  77      23.688  -7.987 -16.342  1.00  2.55           C  
ATOM   1180  OD1 ASP A  77      24.395  -7.301 -15.652  1.00  2.55           O  
ATOM   1181  OD2 ASP A  77      23.521  -7.779 -17.515  1.00  2.55           O  
ATOM   1182  H   ASP A  77      25.113 -10.490 -15.268  1.00  2.55           H  
ATOM   1183  HA  ASP A  77      23.578  -8.570 -13.739  1.00  2.55           H  
ATOM   1184 1HB  ASP A  77      23.017 -10.018 -16.343  1.00  2.55           H  
ATOM   1185 2HB  ASP A  77      21.889  -8.883 -15.616  1.00  2.55           H  
ATOM   1186  N   ALA A  78      22.377 -10.153 -12.278  1.00  2.65           N  
ATOM   1187  CA  ALA A  78      21.491 -10.883 -11.373  1.00  2.65           C  
ATOM   1188  C   ALA A  78      20.037 -10.706 -11.802  1.00  2.65           C  
ATOM   1189  O   ALA A  78      19.671  -9.674 -12.362  1.00  2.65           O  
ATOM   1190  CB  ALA A  78      21.674 -10.400  -9.947  1.00  2.65           C  
ATOM   1191  H   ALA A  78      23.057  -9.494 -11.901  1.00  2.65           H  
ATOM   1192  HA  ALA A  78      21.738 -11.942 -11.433  1.00  2.65           H  
ATOM   1193 1HB  ALA A  78      21.020 -10.961  -9.282  1.00  2.65           H  
ATOM   1194 2HB  ALA A  78      22.714 -10.542  -9.644  1.00  2.65           H  
ATOM   1195 3HB  ALA A  78      21.425  -9.353  -9.898  1.00  2.65           H  
ATOM   1196  N   ASP A  79      19.209 -11.710 -11.506  1.00  2.44           N  
ATOM   1197  CA  ASP A  79      17.794 -11.744 -11.896  1.00  2.44           C  
ATOM   1198  C   ASP A  79      16.918 -10.564 -11.460  1.00  2.44           C  
ATOM   1199  O   ASP A  79      15.980 -10.203 -12.173  1.00  2.44           O  
ATOM   1200  CB  ASP A  79      17.133 -12.998 -11.318  1.00  2.44           C  
ATOM   1201  CG  ASP A  79      17.548 -14.317 -11.984  1.00  2.44           C  
ATOM   1202  OD1 ASP A  79      18.128 -14.290 -13.041  1.00  2.44           O  
ATOM   1203  OD2 ASP A  79      17.278 -15.344 -11.410  1.00  2.44           O  
ATOM   1204  H   ASP A  79      19.587 -12.512 -11.023  1.00  2.44           H  
ATOM   1205  HA  ASP A  79      17.760 -11.795 -12.985  1.00  2.44           H  
ATOM   1206 1HB  ASP A  79      17.360 -13.062 -10.254  1.00  2.44           H  
ATOM   1207 2HB  ASP A  79      16.051 -12.896 -11.405  1.00  2.44           H  
ATOM   1208  N   ALA A  80      17.161  -9.991 -10.285  1.00  2.02           N  
ATOM   1209  CA  ALA A  80      16.294  -8.900  -9.844  1.00  2.02           C  
ATOM   1210  C   ALA A  80      16.958  -7.997  -8.825  1.00  2.02           C  
ATOM   1211  O   ALA A  80      17.837  -8.421  -8.072  1.00  2.02           O  
ATOM   1212  CB  ALA A  80      15.011  -9.455  -9.251  1.00  2.02           C  
ATOM   1213  H   ALA A  80      17.940 -10.292  -9.721  1.00  2.02           H  
ATOM   1214  HA  ALA A  80      16.053  -8.292 -10.717  1.00  2.02           H  
ATOM   1215 1HB  ALA A  80      14.362  -8.629  -8.957  1.00  2.02           H  
ATOM   1216 2HB  ALA A  80      14.499 -10.073  -9.989  1.00  2.02           H  
ATOM   1217 3HB  ALA A  80      15.247 -10.057  -8.376  1.00  2.02           H  
ATOM   1218  N   SER A  81      16.478  -6.759  -8.774  1.00  1.56           N  
ATOM   1219  CA  SER A  81      16.965  -5.766  -7.832  1.00  1.56           C  
ATOM   1220  C   SER A  81      15.961  -5.350  -6.758  1.00  1.56           C  
ATOM   1221  O   SER A  81      14.750  -5.360  -6.992  1.00  1.56           O  
ATOM   1222  CB  SER A  81      17.370  -4.551  -8.623  1.00  1.56           C  
ATOM   1223  OG  SER A  81      16.290  -4.025  -9.356  1.00  1.56           O  
ATOM   1224  H   SER A  81      15.763  -6.488  -9.434  1.00  1.56           H  
ATOM   1225  HA  SER A  81      17.843  -6.175  -7.333  1.00  1.56           H  
ATOM   1226 1HB  SER A  81      17.734  -3.809  -7.927  1.00  1.56           H  
ATOM   1227 2HB  SER A  81      18.188  -4.790  -9.301  1.00  1.56           H  
ATOM   1228  HG  SER A  81      16.493  -4.244 -10.303  1.00  1.56           H  
ATOM   1229  N   SER A  82      16.497  -4.946  -5.597  1.00  1.18           N  
ATOM   1230  CA  SER A  82      15.742  -4.405  -4.461  1.00  1.18           C  
ATOM   1231  C   SER A  82      15.426  -2.940  -4.763  1.00  1.18           C  
ATOM   1232  O   SER A  82      16.120  -2.358  -5.576  1.00  1.18           O  
ATOM   1233  CB  SER A  82      16.618  -4.511  -3.220  1.00  1.18           C  
ATOM   1234  OG  SER A  82      17.697  -3.625  -3.308  1.00  1.18           O  
ATOM   1235  H   SER A  82      17.502  -5.003  -5.511  1.00  1.18           H  
ATOM   1236  HA  SER A  82      14.819  -4.972  -4.340  1.00  1.18           H  
ATOM   1237 1HB  SER A  82      16.066  -4.320  -2.319  1.00  1.18           H  
ATOM   1238 2HB  SER A  82      16.997  -5.528  -3.147  1.00  1.18           H  
ATOM   1239  HG  SER A  82      17.309  -2.735  -3.231  1.00  1.18           H  
ATOM   1240  N   PRO A  83      14.449  -2.293  -4.123  1.00  0.93           N  
ATOM   1241  CA  PRO A  83      14.154  -0.889  -4.330  1.00  0.93           C  
ATOM   1242  C   PRO A  83      15.212   0.037  -3.709  1.00  0.93           C  
ATOM   1243  O   PRO A  83      15.910  -0.370  -2.779  1.00  0.93           O  
ATOM   1244  CB  PRO A  83      12.815  -0.749  -3.637  1.00  0.93           C  
ATOM   1245  CG  PRO A  83      12.797  -1.822  -2.572  1.00  0.93           C  
ATOM   1246  CD  PRO A  83      13.562  -2.976  -3.159  1.00  0.93           C  
ATOM   1247  HA  PRO A  83      14.055  -0.736  -5.411  1.00  0.93           H  
ATOM   1248 1HB  PRO A  83      12.763   0.246  -3.206  1.00  0.93           H  
ATOM   1249 2HB  PRO A  83      12.009  -0.830  -4.360  1.00  0.93           H  
ATOM   1250 1HG  PRO A  83      13.254  -1.450  -1.652  1.00  0.93           H  
ATOM   1251 2HG  PRO A  83      11.756  -2.082  -2.326  1.00  0.93           H  
ATOM   1252 1HD  PRO A  83      14.106  -3.449  -2.359  1.00  0.93           H  
ATOM   1253 2HD  PRO A  83      12.886  -3.671  -3.658  1.00  0.93           H  
ATOM   1254  N   PRO A  84      15.341   1.282  -4.205  1.00  0.77           N  
ATOM   1255  CA  PRO A  84      16.149   2.369  -3.670  1.00  0.77           C  
ATOM   1256  C   PRO A  84      15.525   2.991  -2.430  1.00  0.77           C  
ATOM   1257  O   PRO A  84      14.307   2.916  -2.225  1.00  0.77           O  
ATOM   1258  CB  PRO A  84      16.176   3.370  -4.827  1.00  0.77           C  
ATOM   1259  CG  PRO A  84      14.882   3.143  -5.535  1.00  0.77           C  
ATOM   1260  CD  PRO A  84      14.620   1.652  -5.432  1.00  0.77           C  
ATOM   1261  HA  PRO A  84      17.160   1.993  -3.448  1.00  0.77           H  
ATOM   1262 1HB  PRO A  84      16.265   4.398  -4.430  1.00  0.77           H  
ATOM   1263 2HB  PRO A  84      17.055   3.193  -5.467  1.00  0.77           H  
ATOM   1264 1HG  PRO A  84      14.078   3.745  -5.079  1.00  0.77           H  
ATOM   1265 2HG  PRO A  84      14.990   3.473  -6.565  1.00  0.77           H  
ATOM   1266 1HD  PRO A  84      13.551   1.480  -5.337  1.00  0.77           H  
ATOM   1267 2HD  PRO A  84      15.037   1.155  -6.300  1.00  0.77           H  
ATOM   1268  N   LYS A  85      16.346   3.666  -1.626  1.00  0.69           N  
ATOM   1269  CA  LYS A  85      15.801   4.412  -0.497  1.00  0.69           C  
ATOM   1270  C   LYS A  85      15.232   5.709  -1.059  1.00  0.69           C  
ATOM   1271  O   LYS A  85      15.864   6.354  -1.901  1.00  0.69           O  
ATOM   1272  CB  LYS A  85      16.856   4.667   0.593  1.00  0.69           C  
ATOM   1273  CG  LYS A  85      16.261   5.177   1.940  1.00  0.69           C  
ATOM   1274  CD  LYS A  85      17.306   5.258   3.085  1.00  0.69           C  
ATOM   1275  CE  LYS A  85      16.671   5.844   4.398  1.00  0.69           C  
ATOM   1276  NZ  LYS A  85      17.707   6.249   5.455  1.00  0.69           N  
ATOM   1277  H   LYS A  85      17.340   3.681  -1.808  1.00  0.69           H  
ATOM   1278  HA  LYS A  85      14.984   3.854  -0.050  1.00  0.69           H  
ATOM   1279 1HB  LYS A  85      17.429   3.776   0.781  1.00  0.69           H  
ATOM   1280 2HB  LYS A  85      17.550   5.428   0.243  1.00  0.69           H  
ATOM   1281 1HG  LYS A  85      15.833   6.164   1.790  1.00  0.69           H  
ATOM   1282 2HG  LYS A  85      15.462   4.503   2.248  1.00  0.69           H  
ATOM   1283 1HD  LYS A  85      17.597   4.236   3.319  1.00  0.69           H  
ATOM   1284 2HD  LYS A  85      18.194   5.768   2.793  1.00  0.69           H  
ATOM   1285 1HE  LYS A  85      16.064   6.700   4.157  1.00  0.69           H  
ATOM   1286 2HE  LYS A  85      16.034   5.071   4.824  1.00  0.69           H  
ATOM   1287 1HZ  LYS A  85      17.251   6.612   6.308  1.00  0.69           H  
ATOM   1288 2HZ  LYS A  85      18.288   5.480   5.721  1.00  0.69           H  
ATOM   1289 3HZ  LYS A  85      18.305   7.026   5.106  1.00  0.69           H  
ATOM   1290  N   THR A  86      14.039   6.075  -0.615  1.00  0.66           N  
ATOM   1291  CA  THR A  86      13.354   7.271  -1.093  1.00  0.66           C  
ATOM   1292  C   THR A  86      13.642   8.527  -0.273  1.00  0.66           C  
ATOM   1293  O   THR A  86      13.477   9.646  -0.765  1.00  0.66           O  
ATOM   1294  CB  THR A  86      11.850   6.995  -1.116  1.00  0.66           C  
ATOM   1295  OG1 THR A  86      11.440   6.647   0.201  1.00  0.66           O  
ATOM   1296  CG2 THR A  86      11.533   5.867  -2.068  1.00  0.66           C  
ATOM   1297  H   THR A  86      13.582   5.488   0.078  1.00  0.66           H  
ATOM   1298  HA  THR A  86      13.682   7.459  -2.114  1.00  0.66           H  
ATOM   1299  HB  THR A  86      11.323   7.897  -1.421  1.00  0.66           H  
ATOM   1300  HG1 THR A  86      10.559   6.999   0.369  1.00  0.66           H  
ATOM   1301 1HG2 THR A  86      10.475   5.696  -2.052  1.00  0.66           H  
ATOM   1302 2HG2 THR A  86      11.847   6.132  -3.076  1.00  0.66           H  
ATOM   1303 3HG2 THR A  86      12.054   4.962  -1.752  1.00  0.66           H  
ATOM   1304  N   VAL A  87      14.079   8.337   0.964  1.00  0.65           N  
ATOM   1305  CA  VAL A  87      14.399   9.439   1.868  1.00  0.65           C  
ATOM   1306  C   VAL A  87      15.729   9.257   2.612  1.00  0.65           C  
ATOM   1307  O   VAL A  87      15.714   9.183   3.836  1.00  0.65           O  
ATOM   1308  CB  VAL A  87      13.301   9.576   2.927  1.00  0.65           C  
ATOM   1309  CG1 VAL A  87      12.038  10.134   2.340  1.00  0.65           C  
ATOM   1310  CG2 VAL A  87      13.037   8.224   3.505  1.00  0.65           C  
ATOM   1311  H   VAL A  87      14.166   7.382   1.281  1.00  0.65           H  
ATOM   1312  HA  VAL A  87      14.441  10.361   1.286  1.00  0.65           H  
ATOM   1313  HB  VAL A  87      13.641  10.251   3.702  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  87      11.305  10.229   3.117  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  87      12.246  11.111   1.919  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  87      11.661   9.472   1.563  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  87      12.286   8.313   4.261  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  87      12.690   7.541   2.721  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  87      13.950   7.835   3.942  1.00  0.65           H  
ATOM   1320  N   PRO A  88      16.890   9.221   1.934  1.00  0.66           N  
ATOM   1321  CA  PRO A  88      18.195   8.894   2.484  1.00  0.66           C  
ATOM   1322  C   PRO A  88      18.501   9.539   3.818  1.00  0.66           C  
ATOM   1323  O   PRO A  88      18.791   8.837   4.790  1.00  0.66           O  
ATOM   1324  CB  PRO A  88      19.127   9.408   1.390  1.00  0.66           C  
ATOM   1325  CG  PRO A  88      18.331   9.200   0.146  1.00  0.66           C  
ATOM   1326  CD  PRO A  88      16.936   9.581   0.537  1.00  0.66           C  
ATOM   1327  HA  PRO A  88      18.293   7.822   2.554  1.00  0.66           H  
ATOM   1328 1HB  PRO A  88      19.412  10.439   1.588  1.00  0.66           H  
ATOM   1329 2HB  PRO A  88      20.057   8.823   1.395  1.00  0.66           H  
ATOM   1330 1HG  PRO A  88      18.724   9.796  -0.693  1.00  0.66           H  
ATOM   1331 2HG  PRO A  88      18.392   8.146  -0.170  1.00  0.66           H  
ATOM   1332 1HD  PRO A  88      16.743  10.651   0.399  1.00  0.66           H  
ATOM   1333 2HD  PRO A  88      16.300   8.952  -0.049  1.00  0.66           H  
ATOM   1334  N   CYS A  89      18.451  10.871   3.852  1.00  0.66           N  
ATOM   1335  CA  CYS A  89      18.729  11.638   5.061  1.00  0.66           C  
ATOM   1336  C   CYS A  89      17.812  12.850   5.243  1.00  0.66           C  
ATOM   1337  O   CYS A  89      18.026  13.675   6.124  1.00  0.66           O  
ATOM   1338  CB  CYS A  89      20.148  12.114   5.002  1.00  0.66           C  
ATOM   1339  SG  CYS A  89      20.416  13.194   3.663  1.00  0.66           S  
ATOM   1340  H   CYS A  89      18.224  11.369   3.008  1.00  0.66           H  
ATOM   1341  HA  CYS A  89      18.613  10.975   5.915  1.00  0.66           H  
ATOM   1342 1HB  CYS A  89      20.386  12.621   5.894  1.00  0.66           H  
ATOM   1343 2HB  CYS A  89      20.823  11.269   4.912  1.00  0.66           H  
ATOM   1344  HG  CYS A  89      21.661  13.547   4.002  1.00  0.66           H  
ATOM   1345  N   LEU A  90      16.855  12.996   4.338  1.00  0.67           N  
ATOM   1346  CA  LEU A  90      15.963  14.159   4.228  1.00  0.67           C  
ATOM   1347  C   LEU A  90      16.643  15.506   3.895  1.00  0.67           C  
ATOM   1348  O   LEU A  90      16.077  16.571   4.159  1.00  0.67           O  
ATOM   1349  CB  LEU A  90      15.083  14.367   5.464  1.00  0.67           C  
ATOM   1350  CG  LEU A  90      14.122  13.240   5.786  1.00  0.67           C  
ATOM   1351  CD1 LEU A  90      13.318  13.629   7.009  1.00  0.67           C  
ATOM   1352  CD2 LEU A  90      13.205  12.989   4.581  1.00  0.67           C  
ATOM   1353  H   LEU A  90      16.727  12.245   3.681  1.00  0.67           H  
ATOM   1354  HA  LEU A  90      15.274  13.920   3.433  1.00  0.67           H  
ATOM   1355 1HB  LEU A  90      15.714  14.528   6.336  1.00  0.67           H  
ATOM   1356 2HB  LEU A  90      14.490  15.266   5.307  1.00  0.67           H  
ATOM   1357  HG  LEU A  90      14.681  12.334   6.015  1.00  0.67           H  
ATOM   1358 1HD1 LEU A  90      12.638  12.827   7.258  1.00  0.67           H  
ATOM   1359 2HD1 LEU A  90      13.984  13.813   7.844  1.00  0.67           H  
ATOM   1360 3HD1 LEU A  90      12.753  14.535   6.797  1.00  0.67           H  
ATOM   1361 1HD2 LEU A  90      12.506  12.182   4.814  1.00  0.67           H  
ATOM   1362 2HD2 LEU A  90      12.648  13.894   4.357  1.00  0.67           H  
ATOM   1363 3HD2 LEU A  90      13.807  12.711   3.715  1.00  0.67           H  
ATOM   1364  N   CYS A  91      17.800  15.474   3.243  1.00  0.67           N  
ATOM   1365  CA  CYS A  91      18.458  16.707   2.809  1.00  0.67           C  
ATOM   1366  C   CYS A  91      18.307  16.949   1.312  1.00  0.67           C  
ATOM   1367  O   CYS A  91      18.119  16.021   0.526  1.00  0.67           O  
ATOM   1368  CB  CYS A  91      19.942  16.723   3.153  1.00  0.67           C  
ATOM   1369  SG  CYS A  91      20.275  16.660   4.914  1.00  0.67           S  
ATOM   1370  H   CYS A  91      18.238  14.585   3.059  1.00  0.67           H  
ATOM   1371  HA  CYS A  91      17.995  17.541   3.335  1.00  0.67           H  
ATOM   1372 1HB  CYS A  91      20.452  15.896   2.671  1.00  0.67           H  
ATOM   1373 2HB  CYS A  91      20.392  17.635   2.767  1.00  0.67           H  
ATOM   1374  HG  CYS A  91      19.837  15.403   5.114  1.00  0.67           H  
ATOM   1375  N   ARG A  92      18.464  18.212   0.921  1.00  0.67           N  
ATOM   1376  CA  ARG A  92      18.411  18.671  -0.473  1.00  0.67           C  
ATOM   1377  C   ARG A  92      19.474  18.047  -1.373  1.00  0.67           C  
ATOM   1378  O   ARG A  92      19.352  18.091  -2.602  1.00  0.67           O  
ATOM   1379  CB  ARG A  92      18.562  20.181  -0.532  1.00  0.67           C  
ATOM   1380  CG  ARG A  92      17.393  20.970   0.062  1.00  0.67           C  
ATOM   1381  CD  ARG A  92      16.199  20.966  -0.846  1.00  0.67           C  
ATOM   1382  NE  ARG A  92      15.078  21.710  -0.285  1.00  0.67           N  
ATOM   1383  CZ  ARG A  92      14.900  23.037  -0.380  1.00  0.67           C  
ATOM   1384  NH1 ARG A  92      15.771  23.797  -1.008  1.00  0.67           N  
ATOM   1385  NH2 ARG A  92      13.831  23.557   0.175  1.00  0.67           N  
ATOM   1386  H   ARG A  92      18.609  18.910   1.637  1.00  0.67           H  
ATOM   1387  HA  ARG A  92      17.431  18.409  -0.873  1.00  0.67           H  
ATOM   1388 1HB  ARG A  92      19.470  20.477  -0.005  1.00  0.67           H  
ATOM   1389 2HB  ARG A  92      18.676  20.491  -1.571  1.00  0.67           H  
ATOM   1390 1HG  ARG A  92      17.097  20.521   1.011  1.00  0.67           H  
ATOM   1391 2HG  ARG A  92      17.695  22.005   0.227  1.00  0.67           H  
ATOM   1392 1HD  ARG A  92      16.462  21.417  -1.801  1.00  0.67           H  
ATOM   1393 2HD  ARG A  92      15.872  19.937  -1.007  1.00  0.67           H  
ATOM   1394  HE  ARG A  92      14.329  21.195   0.208  1.00  0.67           H  
ATOM   1395 1HH1 ARG A  92      16.588  23.384  -1.429  1.00  0.67           H  
ATOM   1396 2HH1 ARG A  92      15.618  24.792  -1.067  1.00  0.67           H  
ATOM   1397 1HH2 ARG A  92      13.181  22.913   0.659  1.00  0.67           H  
ATOM   1398 2HH2 ARG A  92      13.651  24.542   0.132  1.00  0.67           H  
ATOM   1399  N   TYR A  93      20.527  17.519  -0.752  1.00  0.66           N  
ATOM   1400  CA  TYR A  93      21.644  16.913  -1.451  1.00  0.66           C  
ATOM   1401  C   TYR A  93      21.567  15.376  -1.434  1.00  0.66           C  
ATOM   1402  O   TYR A  93      22.546  14.683  -1.743  1.00  0.66           O  
ATOM   1403  CB  TYR A  93      22.943  17.386  -0.832  1.00  0.66           C  
ATOM   1404  CG  TYR A  93      23.128  18.853  -0.856  1.00  0.66           C  
ATOM   1405  CD1 TYR A  93      22.905  19.577   0.303  1.00  0.66           C  
ATOM   1406  CD2 TYR A  93      23.536  19.486  -1.998  1.00  0.66           C  
ATOM   1407  CE1 TYR A  93      23.095  20.937   0.306  1.00  0.66           C  
ATOM   1408  CE2 TYR A  93      23.725  20.849  -2.002  1.00  0.66           C  
ATOM   1409  CZ  TYR A  93      23.510  21.574  -0.855  1.00  0.66           C  
ATOM   1410  OH  TYR A  93      23.701  22.936  -0.854  1.00  0.66           O  
ATOM   1411  H   TYR A  93      20.539  17.533   0.255  1.00  0.66           H  
ATOM   1412  HA  TYR A  93      21.620  17.242  -2.473  1.00  0.66           H  
ATOM   1413 1HB  TYR A  93      22.999  17.063   0.203  1.00  0.66           H  
ATOM   1414 2HB  TYR A  93      23.778  16.939  -1.367  1.00  0.66           H  
ATOM   1415  HD1 TYR A  93      22.585  19.065   1.212  1.00  0.66           H  
ATOM   1416  HD2 TYR A  93      23.712  18.910  -2.898  1.00  0.66           H  
ATOM   1417  HE1 TYR A  93      22.925  21.510   1.216  1.00  0.66           H  
ATOM   1418  HE2 TYR A  93      24.051  21.352  -2.912  1.00  0.66           H  
ATOM   1419  HH  TYR A  93      23.924  23.231  -1.741  1.00  0.66           H  
ATOM   1420  N   ALA A  94      20.422  14.828  -1.017  1.00  0.65           N  
ATOM   1421  CA  ALA A  94      20.244  13.381  -0.977  1.00  0.65           C  
ATOM   1422  C   ALA A  94      19.903  12.810  -2.357  1.00  0.65           C  
ATOM   1423  O   ALA A  94      18.953  13.240  -3.012  1.00  0.65           O  
ATOM   1424  CB  ALA A  94      19.153  13.039  -0.001  1.00  0.65           C  
ATOM   1425  H   ALA A  94      19.641  15.414  -0.718  1.00  0.65           H  
ATOM   1426  HA  ALA A  94      21.180  12.931  -0.646  1.00  0.65           H  
ATOM   1427 1HB  ALA A  94      19.042  11.990   0.040  1.00  0.65           H  
ATOM   1428 2HB  ALA A  94      19.409  13.425   0.970  1.00  0.65           H  
ATOM   1429 3HB  ALA A  94      18.218  13.489  -0.329  1.00  0.65           H  
ATOM   1430  N   MET A  95      20.623  11.775  -2.777  1.00  0.64           N  
ATOM   1431  CA  MET A  95      20.429  11.201  -4.116  1.00  0.64           C  
ATOM   1432  C   MET A  95      19.226  10.275  -4.221  1.00  0.64           C  
ATOM   1433  O   MET A  95      19.365   9.063  -4.369  1.00  0.64           O  
ATOM   1434  CB  MET A  95      21.687  10.431  -4.490  1.00  0.64           C  
ATOM   1435  CG  MET A  95      22.941  11.296  -4.560  1.00  0.64           C  
ATOM   1436  SD  MET A  95      22.986  12.438  -5.935  1.00  0.64           S  
ATOM   1437  CE  MET A  95      23.523  11.339  -7.240  1.00  0.64           C  
ATOM   1438  H   MET A  95      21.364  11.417  -2.190  1.00  0.64           H  
ATOM   1439  HA  MET A  95      20.278  12.018  -4.820  1.00  0.64           H  
ATOM   1440 1HB  MET A  95      21.833   9.679  -3.758  1.00  0.64           H  
ATOM   1441 2HB  MET A  95      21.550   9.935  -5.453  1.00  0.64           H  
ATOM   1442 1HG  MET A  95      22.993  11.872  -3.643  1.00  0.64           H  
ATOM   1443 2HG  MET A  95      23.821  10.671  -4.615  1.00  0.64           H  
ATOM   1444 1HE  MET A  95      23.601  11.896  -8.163  1.00  0.64           H  
ATOM   1445 2HE  MET A  95      24.499  10.922  -6.984  1.00  0.64           H  
ATOM   1446 3HE  MET A  95      22.812  10.529  -7.356  1.00  0.64           H  
ATOM   1447  N   THR A  96      18.042  10.859  -4.179  1.00  0.63           N  
ATOM   1448  CA  THR A  96      16.816  10.089  -4.321  1.00  0.63           C  
ATOM   1449  C   THR A  96      16.578   9.919  -5.808  1.00  0.63           C  
ATOM   1450  O   THR A  96      17.040  10.763  -6.569  1.00  0.63           O  
ATOM   1451  CB  THR A  96      15.621  10.843  -3.694  1.00  0.63           C  
ATOM   1452  OG1 THR A  96      15.397  12.109  -4.377  1.00  0.63           O  
ATOM   1453  CG2 THR A  96      15.909  11.112  -2.302  1.00  0.63           C  
ATOM   1454  H   THR A  96      18.030  11.863  -4.007  1.00  0.63           H  
ATOM   1455  HA  THR A  96      16.947   9.127  -3.831  1.00  0.63           H  
ATOM   1456  HB  THR A  96      14.722  10.241  -3.749  1.00  0.63           H  
ATOM   1457  HG1 THR A  96      14.743  12.620  -3.874  1.00  0.63           H  
ATOM   1458 1HG2 THR A  96      15.070  11.631  -1.835  1.00  0.63           H  
ATOM   1459 2HG2 THR A  96      16.048  10.166  -1.857  1.00  0.63           H  
ATOM   1460 3HG2 THR A  96      16.812  11.716  -2.212  1.00  0.63           H  
ATOM   1461  N   PRO A  97      15.805   8.925  -6.275  1.00  0.62           N  
ATOM   1462  CA  PRO A  97      15.413   8.781  -7.667  1.00  0.62           C  
ATOM   1463  C   PRO A  97      14.844  10.070  -8.239  1.00  0.62           C  
ATOM   1464  O   PRO A  97      15.048  10.389  -9.411  1.00  0.62           O  
ATOM   1465  CB  PRO A  97      14.376   7.677  -7.585  1.00  0.62           C  
ATOM   1466  CG  PRO A  97      14.819   6.832  -6.403  1.00  0.62           C  
ATOM   1467  CD  PRO A  97      15.335   7.831  -5.390  1.00  0.62           C  
ATOM   1468  HA  PRO A  97      16.275   8.472  -8.257  1.00  0.62           H  
ATOM   1469 1HB  PRO A  97      13.378   8.113  -7.457  1.00  0.62           H  
ATOM   1470 2HB  PRO A  97      14.358   7.120  -8.530  1.00  0.62           H  
ATOM   1471 1HG  PRO A  97      13.974   6.233  -6.023  1.00  0.62           H  
ATOM   1472 2HG  PRO A  97      15.598   6.121  -6.716  1.00  0.62           H  
ATOM   1473 1HD  PRO A  97      14.526   8.158  -4.729  1.00  0.62           H  
ATOM   1474 2HD  PRO A  97      16.169   7.369  -4.839  1.00  0.62           H  
ATOM   1475  N   GLU A  98      14.153  10.853  -7.420  1.00  0.61           N  
ATOM   1476  CA  GLU A  98      13.635  12.098  -7.944  1.00  0.61           C  
ATOM   1477  C   GLU A  98      14.754  13.105  -8.149  1.00  0.61           C  
ATOM   1478  O   GLU A  98      14.838  13.740  -9.204  1.00  0.61           O  
ATOM   1479  CB  GLU A  98      12.538  12.661  -7.055  1.00  0.61           C  
ATOM   1480  CG  GLU A  98      12.037  13.984  -7.546  1.00  0.61           C  
ATOM   1481  CD  GLU A  98      10.784  14.356  -6.940  1.00  0.61           C  
ATOM   1482  OE1 GLU A  98      10.231  13.539  -6.266  1.00  0.61           O  
ATOM   1483  OE2 GLU A  98      10.352  15.475  -7.125  1.00  0.61           O  
ATOM   1484  H   GLU A  98      13.985  10.598  -6.459  1.00  0.61           H  
ATOM   1485  HA  GLU A  98      13.188  11.899  -8.916  1.00  0.61           H  
ATOM   1486 1HB  GLU A  98      11.696  11.965  -7.024  1.00  0.61           H  
ATOM   1487 2HB  GLU A  98      12.912  12.782  -6.038  1.00  0.61           H  
ATOM   1488 1HG  GLU A  98      12.778  14.742  -7.297  1.00  0.61           H  
ATOM   1489 2HG  GLU A  98      11.953  13.960  -8.613  1.00  0.61           H  
ATOM   1490  N   ARG A  99      15.644  13.254  -7.163  1.00  0.61           N  
ATOM   1491  CA  ARG A  99      16.722  14.222  -7.331  1.00  0.61           C  
ATOM   1492  C   ARG A  99      17.579  13.815  -8.519  1.00  0.61           C  
ATOM   1493  O   ARG A  99      17.927  14.650  -9.353  1.00  0.61           O  
ATOM   1494  CB  ARG A  99      17.587  14.339  -6.085  1.00  0.61           C  
ATOM   1495  CG  ARG A  99      18.650  15.465  -6.136  1.00  0.61           C  
ATOM   1496  CD  ARG A  99      19.395  15.555  -4.852  1.00  0.61           C  
ATOM   1497  NE  ARG A  99      20.259  16.711  -4.765  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99      21.538  16.770  -5.164  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99      22.097  15.727  -5.684  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99      22.217  17.887  -4.995  1.00  0.61           N  
ATOM   1501  H   ARG A  99      15.580  12.708  -6.303  1.00  0.61           H  
ATOM   1502  HA  ARG A  99      16.284  15.198  -7.536  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99      16.957  14.509  -5.213  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99      18.114  13.394  -5.922  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99      19.362  15.250  -6.932  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99      18.166  16.424  -6.325  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99      18.693  15.596  -4.016  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99      20.022  14.673  -4.756  1.00  0.61           H  
ATOM   1509  HE  ARG A  99      19.879  17.527  -4.280  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99      21.564  14.879  -5.789  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99      23.054  15.755  -6.006  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99      21.749  18.695  -4.600  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99      23.217  17.918  -5.200  1.00  0.61           H  
ATOM   1514  N   VAL A 100      17.863  12.516  -8.624  1.00  0.60           N  
ATOM   1515  CA  VAL A 100      18.686  11.975  -9.691  1.00  0.60           C  
ATOM   1516  C   VAL A 100      18.045  12.221 -11.045  1.00  0.60           C  
ATOM   1517  O   VAL A 100      18.718  12.629 -11.997  1.00  0.60           O  
ATOM   1518  CB  VAL A 100      18.949  10.481  -9.452  1.00  0.60           C  
ATOM   1519  CG1 VAL A 100      19.625   9.860 -10.656  1.00  0.60           C  
ATOM   1520  CG2 VAL A 100      19.860  10.339  -8.229  1.00  0.60           C  
ATOM   1521  H   VAL A 100      17.510  11.881  -7.911  1.00  0.60           H  
ATOM   1522  HA  VAL A 100      19.642  12.480  -9.673  1.00  0.60           H  
ATOM   1523  HB  VAL A 100      18.003   9.966  -9.281  1.00  0.60           H  
ATOM   1524 1HG1 VAL A 100      19.801   8.808 -10.448  1.00  0.60           H  
ATOM   1525 2HG1 VAL A 100      18.980   9.959 -11.531  1.00  0.60           H  
ATOM   1526 3HG1 VAL A 100      20.570  10.357 -10.844  1.00  0.60           H  
ATOM   1527 1HG2 VAL A 100      20.064   9.290  -8.035  1.00  0.60           H  
ATOM   1528 2HG2 VAL A 100      20.789  10.857  -8.428  1.00  0.60           H  
ATOM   1529 3HG2 VAL A 100      19.382  10.778  -7.357  1.00  0.60           H  
ATOM   1530  N   THR A 101      16.736  12.012 -11.144  1.00  0.61           N  
ATOM   1531  CA  THR A 101      16.063  12.271 -12.398  1.00  0.61           C  
ATOM   1532  C   THR A 101      16.213  13.738 -12.767  1.00  0.61           C  
ATOM   1533  O   THR A 101      16.546  14.063 -13.908  1.00  0.61           O  
ATOM   1534  CB  THR A 101      14.570  11.948 -12.308  1.00  0.61           C  
ATOM   1535  OG1 THR A 101      14.406  10.575 -11.997  1.00  0.61           O  
ATOM   1536  CG2 THR A 101      13.913  12.248 -13.633  1.00  0.61           C  
ATOM   1537  H   THR A 101      16.198  11.650 -10.358  1.00  0.61           H  
ATOM   1538  HA  THR A 101      16.519  11.664 -13.178  1.00  0.61           H  
ATOM   1539  HB  THR A 101      14.116  12.547 -11.520  1.00  0.61           H  
ATOM   1540  HG1 THR A 101      14.672  10.438 -11.056  1.00  0.61           H  
ATOM   1541 1HG2 THR A 101      12.852  12.022 -13.589  1.00  0.61           H  
ATOM   1542 2HG2 THR A 101      14.050  13.295 -13.853  1.00  0.61           H  
ATOM   1543 3HG2 THR A 101      14.375  11.647 -14.413  1.00  0.61           H  
ATOM   1544  N   ARG A 102      15.990  14.631 -11.801  1.00  0.62           N  
ATOM   1545  CA  ARG A 102      16.081  16.058 -12.069  1.00  0.62           C  
ATOM   1546  C   ARG A 102      17.498  16.471 -12.483  1.00  0.62           C  
ATOM   1547  O   ARG A 102      17.669  17.283 -13.400  1.00  0.62           O  
ATOM   1548  CB  ARG A 102      15.628  16.841 -10.846  1.00  0.62           C  
ATOM   1549  CG  ARG A 102      14.128  16.750 -10.559  1.00  0.62           C  
ATOM   1550  CD  ARG A 102      13.768  17.418  -9.276  1.00  0.62           C  
ATOM   1551  NE  ARG A 102      13.973  18.870  -9.333  1.00  0.62           N  
ATOM   1552  CZ  ARG A 102      13.990  19.693  -8.261  1.00  0.62           C  
ATOM   1553  NH1 ARG A 102      13.816  19.207  -7.051  1.00  0.62           N  
ATOM   1554  NH2 ARG A 102      14.181  20.992  -8.428  1.00  0.62           N  
ATOM   1555  H   ARG A 102      15.726  14.310 -10.867  1.00  0.62           H  
ATOM   1556  HA  ARG A 102      15.400  16.290 -12.885  1.00  0.62           H  
ATOM   1557 1HB  ARG A 102      16.152  16.469  -9.967  1.00  0.62           H  
ATOM   1558 2HB  ARG A 102      15.888  17.890 -10.966  1.00  0.62           H  
ATOM   1559 1HG  ARG A 102      13.575  17.228 -11.366  1.00  0.62           H  
ATOM   1560 2HG  ARG A 102      13.835  15.700 -10.492  1.00  0.62           H  
ATOM   1561 1HD  ARG A 102      12.717  17.225  -9.048  1.00  0.62           H  
ATOM   1562 2HD  ARG A 102      14.389  17.013  -8.476  1.00  0.62           H  
ATOM   1563  HE  ARG A 102      14.109  19.287 -10.244  1.00  0.62           H  
ATOM   1564 1HH1 ARG A 102      13.667  18.216  -6.921  1.00  0.62           H  
ATOM   1565 2HH1 ARG A 102      13.825  19.824  -6.250  1.00  0.62           H  
ATOM   1566 1HH2 ARG A 102      14.314  21.368  -9.356  1.00  0.62           H  
ATOM   1567 2HH2 ARG A 102      14.193  21.607  -7.627  1.00  0.62           H  
ATOM   1568  N   LEU A 103      18.520  15.871 -11.865  1.00  0.63           N  
ATOM   1569  CA  LEU A 103      19.893  16.195 -12.227  1.00  0.63           C  
ATOM   1570  C   LEU A 103      20.136  15.815 -13.689  1.00  0.63           C  
ATOM   1571  O   LEU A 103      20.743  16.571 -14.460  1.00  0.63           O  
ATOM   1572  CB  LEU A 103      20.868  15.411 -11.339  1.00  0.63           C  
ATOM   1573  CG  LEU A 103      20.945  15.778  -9.838  1.00  0.63           C  
ATOM   1574  CD1 LEU A 103      21.774  14.743  -9.140  1.00  0.63           C  
ATOM   1575  CD2 LEU A 103      21.558  17.129  -9.660  1.00  0.63           C  
ATOM   1576  H   LEU A 103      18.335  15.214 -11.106  1.00  0.63           H  
ATOM   1577  HA  LEU A 103      20.050  17.264 -12.103  1.00  0.63           H  
ATOM   1578 1HB  LEU A 103      20.596  14.357 -11.395  1.00  0.63           H  
ATOM   1579 2HB  LEU A 103      21.872  15.514 -11.758  1.00  0.63           H  
ATOM   1580  HG  LEU A 103      19.965  15.783  -9.412  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 103      21.835  14.970  -8.110  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 103      21.336  13.773  -9.260  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 103      22.750  14.749  -9.568  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 103      21.612  17.366  -8.598  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 103      22.550  17.130 -10.082  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 103      20.942  17.868 -10.164  1.00  0.63           H  
ATOM   1587  N   ARG A 104      19.602  14.654 -14.092  1.00  0.66           N  
ATOM   1588  CA  ARG A 104      19.747  14.206 -15.469  1.00  0.66           C  
ATOM   1589  C   ARG A 104      18.979  15.103 -16.446  1.00  0.66           C  
ATOM   1590  O   ARG A 104      19.510  15.497 -17.485  1.00  0.66           O  
ATOM   1591  CB  ARG A 104      19.283  12.757 -15.599  1.00  0.66           C  
ATOM   1592  CG  ARG A 104      20.229  11.752 -14.977  1.00  0.66           C  
ATOM   1593  CD  ARG A 104      19.690  10.374 -14.988  1.00  0.66           C  
ATOM   1594  NE  ARG A 104      19.448   9.850 -16.344  1.00  0.66           N  
ATOM   1595  CZ  ARG A 104      20.367   9.229 -17.124  1.00  0.66           C  
ATOM   1596  NH1 ARG A 104      21.594   9.080 -16.701  1.00  0.66           N  
ATOM   1597  NH2 ARG A 104      20.013   8.760 -18.308  1.00  0.66           N  
ATOM   1598  H   ARG A 104      19.115  14.059 -13.420  1.00  0.66           H  
ATOM   1599  HA  ARG A 104      20.807  14.240 -15.723  1.00  0.66           H  
ATOM   1600 1HB  ARG A 104      18.317  12.641 -15.114  1.00  0.66           H  
ATOM   1601 2HB  ARG A 104      19.161  12.503 -16.649  1.00  0.66           H  
ATOM   1602 1HG  ARG A 104      21.185  11.763 -15.501  1.00  0.66           H  
ATOM   1603 2HG  ARG A 104      20.386  12.041 -13.943  1.00  0.66           H  
ATOM   1604 1HD  ARG A 104      20.416   9.725 -14.503  1.00  0.66           H  
ATOM   1605 2HD  ARG A 104      18.752  10.344 -14.432  1.00  0.66           H  
ATOM   1606  HE  ARG A 104      18.512   9.936 -16.710  1.00  0.66           H  
ATOM   1607 1HH1 ARG A 104      21.870   9.462 -15.794  1.00  0.66           H  
ATOM   1608 2HH1 ARG A 104      22.299   8.561 -17.241  1.00  0.66           H  
ATOM   1609 1HH2 ARG A 104      19.062   8.872 -18.632  1.00  0.66           H  
ATOM   1610 2HH2 ARG A 104      20.694   8.301 -18.888  1.00  0.66           H  
ATOM   1611  N   MET A 105      17.755  15.503 -16.078  1.00  0.69           N  
ATOM   1612  CA  MET A 105      16.908  16.350 -16.930  1.00  0.69           C  
ATOM   1613  C   MET A 105      17.531  17.709 -17.200  1.00  0.69           C  
ATOM   1614  O   MET A 105      17.363  18.279 -18.279  1.00  0.69           O  
ATOM   1615  CB  MET A 105      15.532  16.549 -16.298  1.00  0.69           C  
ATOM   1616  CG  MET A 105      14.631  15.322 -16.293  1.00  0.69           C  
ATOM   1617  SD  MET A 105      13.106  15.600 -15.364  1.00  0.69           S  
ATOM   1618  CE  MET A 105      12.255  16.746 -16.435  1.00  0.69           C  
ATOM   1619  H   MET A 105      17.377  15.161 -15.196  1.00  0.69           H  
ATOM   1620  HA  MET A 105      16.783  15.849 -17.888  1.00  0.69           H  
ATOM   1621 1HB  MET A 105      15.664  16.866 -15.266  1.00  0.69           H  
ATOM   1622 2HB  MET A 105      15.011  17.351 -16.818  1.00  0.69           H  
ATOM   1623 1HG  MET A 105      14.367  15.066 -17.317  1.00  0.69           H  
ATOM   1624 2HG  MET A 105      15.155  14.479 -15.863  1.00  0.69           H  
ATOM   1625 1HE  MET A 105      11.293  17.010 -15.995  1.00  0.69           H  
ATOM   1626 2HE  MET A 105      12.859  17.646 -16.558  1.00  0.69           H  
ATOM   1627 3HE  MET A 105      12.094  16.283 -17.410  1.00  0.69           H  
ATOM   1628  N   ASN A 106      18.276  18.218 -16.227  1.00  0.71           N  
ATOM   1629  CA  ASN A 106      18.918  19.513 -16.356  1.00  0.71           C  
ATOM   1630  C   ASN A 106      20.343  19.422 -16.902  1.00  0.71           C  
ATOM   1631  O   ASN A 106      21.049  20.431 -16.942  1.00  0.71           O  
ATOM   1632  CB  ASN A 106      18.926  20.220 -15.017  1.00  0.71           C  
ATOM   1633  CG  ASN A 106      17.564  20.675 -14.586  1.00  0.71           C  
ATOM   1634  OD1 ASN A 106      16.753  21.130 -15.405  1.00  0.71           O  
ATOM   1635  ND2 ASN A 106      17.292  20.568 -13.311  1.00  0.71           N  
ATOM   1636  H   ASN A 106      18.352  17.713 -15.341  1.00  0.71           H  
ATOM   1637  HA  ASN A 106      18.341  20.110 -17.062  1.00  0.71           H  
ATOM   1638 1HB  ASN A 106      19.309  19.529 -14.261  1.00  0.71           H  
ATOM   1639 2HB  ASN A 106      19.598  21.074 -15.054  1.00  0.71           H  
ATOM   1640 1HD2 ASN A 106      16.401  20.858 -12.964  1.00  0.71           H  
ATOM   1641 2HD2 ASN A 106      17.976  20.191 -12.687  1.00  0.71           H  
ATOM   1642  N   HIS A 107      20.774  18.223 -17.316  1.00  0.74           N  
ATOM   1643  CA  HIS A 107      22.113  18.014 -17.861  1.00  0.74           C  
ATOM   1644  C   HIS A 107      23.217  18.468 -16.910  1.00  0.74           C  
ATOM   1645  O   HIS A 107      24.188  19.096 -17.335  1.00  0.74           O  
ATOM   1646  CB  HIS A 107      22.264  18.742 -19.206  1.00  0.74           C  
ATOM   1647  CG  HIS A 107      21.267  18.312 -20.234  1.00  0.74           C  
ATOM   1648  ND1 HIS A 107      21.311  17.077 -20.848  1.00  0.74           N  
ATOM   1649  CD2 HIS A 107      20.191  18.951 -20.745  1.00  0.74           C  
ATOM   1650  CE1 HIS A 107      20.301  16.978 -21.695  1.00  0.74           C  
ATOM   1651  NE2 HIS A 107      19.609  18.103 -21.653  1.00  0.74           N  
ATOM   1652  H   HIS A 107      20.158  17.413 -17.273  1.00  0.74           H  
ATOM   1653  HA  HIS A 107      22.255  16.948 -18.039  1.00  0.74           H  
ATOM   1654 1HB  HIS A 107      22.174  19.816 -19.068  1.00  0.74           H  
ATOM   1655 2HB  HIS A 107      23.260  18.552 -19.603  1.00  0.74           H  
ATOM   1656  HD2 HIS A 107      19.849  19.952 -20.481  1.00  0.74           H  
ATOM   1657  HE1 HIS A 107      20.078  16.115 -22.321  1.00  0.74           H  
ATOM   1658  HE2 HIS A 107      18.781  18.310 -22.193  1.00  0.74           H  
ATOM   1659  N   VAL A 108      23.083  18.152 -15.626  1.00  0.74           N  
ATOM   1660  CA  VAL A 108      24.082  18.550 -14.645  1.00  0.74           C  
ATOM   1661  C   VAL A 108      25.447  17.919 -14.865  1.00  0.74           C  
ATOM   1662  O   VAL A 108      25.562  16.709 -15.027  1.00  0.74           O  
ATOM   1663  CB  VAL A 108      23.565  18.213 -13.247  1.00  0.74           C  
ATOM   1664  CG1 VAL A 108      24.616  18.442 -12.215  1.00  0.74           C  
ATOM   1665  CG2 VAL A 108      22.358  19.093 -12.979  1.00  0.74           C  
ATOM   1666  H   VAL A 108      22.262  17.625 -15.312  1.00  0.74           H  
ATOM   1667  HA  VAL A 108      24.193  19.632 -14.710  1.00  0.74           H  
ATOM   1668  HB  VAL A 108      23.274  17.160 -13.203  1.00  0.74           H  
ATOM   1669 1HG1 VAL A 108      24.227  18.213 -11.234  1.00  0.74           H  
ATOM   1670 2HG1 VAL A 108      25.460  17.796 -12.421  1.00  0.74           H  
ATOM   1671 3HG1 VAL A 108      24.926  19.484 -12.238  1.00  0.74           H  
ATOM   1672 1HG2 VAL A 108      21.958  18.877 -12.003  1.00  0.74           H  
ATOM   1673 2HG2 VAL A 108      22.655  20.139 -13.025  1.00  0.74           H  
ATOM   1674 3HG2 VAL A 108      21.599  18.898 -13.736  1.00  0.74           H  
ATOM   1675  N   THR A 109      26.489  18.757 -14.841  1.00  0.74           N  
ATOM   1676  CA  THR A 109      27.866  18.306 -15.035  1.00  0.74           C  
ATOM   1677  C   THR A 109      28.654  18.302 -13.725  1.00  0.74           C  
ATOM   1678  O   THR A 109      29.802  17.864 -13.681  1.00  0.74           O  
ATOM   1679  CB  THR A 109      28.591  19.198 -16.057  1.00  0.74           C  
ATOM   1680  OG1 THR A 109      28.649  20.548 -15.567  1.00  0.74           O  
ATOM   1681  CG2 THR A 109      27.833  19.177 -17.377  1.00  0.74           C  
ATOM   1682  H   THR A 109      26.308  19.744 -14.720  1.00  0.74           H  
ATOM   1683  HA  THR A 109      27.845  17.286 -15.420  1.00  0.74           H  
ATOM   1684  HB  THR A 109      29.603  18.828 -16.213  1.00  0.74           H  
ATOM   1685  HG1 THR A 109      29.259  20.592 -14.823  1.00  0.74           H  
ATOM   1686 1HG2 THR A 109      28.345  19.807 -18.102  1.00  0.74           H  
ATOM   1687 2HG2 THR A 109      27.786  18.153 -17.752  1.00  0.74           H  
ATOM   1688 3HG2 THR A 109      26.821  19.551 -17.223  1.00  0.74           H  
ATOM   1689  N   SER A 110      28.028  18.815 -12.672  1.00  0.72           N  
ATOM   1690  CA  SER A 110      28.618  18.898 -11.341  1.00  0.72           C  
ATOM   1691  C   SER A 110      27.523  18.750 -10.288  1.00  0.72           C  
ATOM   1692  O   SER A 110      26.584  19.547 -10.237  1.00  0.72           O  
ATOM   1693  CB  SER A 110      29.349  20.207 -11.154  1.00  0.72           C  
ATOM   1694  OG  SER A 110      29.888  20.298  -9.865  1.00  0.72           O  
ATOM   1695  H   SER A 110      27.086  19.144 -12.803  1.00  0.72           H  
ATOM   1696  HA  SER A 110      29.328  18.085 -11.225  1.00  0.72           H  
ATOM   1697 1HB  SER A 110      30.145  20.292 -11.893  1.00  0.72           H  
ATOM   1698 2HB  SER A 110      28.656  21.029 -11.318  1.00  0.72           H  
ATOM   1699  HG  SER A 110      29.192  19.998  -9.270  1.00  0.72           H  
ATOM   1700  N   ILE A 111      27.655  17.729  -9.459  1.00  0.70           N  
ATOM   1701  CA  ILE A 111      26.664  17.381  -8.453  1.00  0.70           C  
ATOM   1702  C   ILE A 111      27.229  17.491  -7.045  1.00  0.70           C  
ATOM   1703  O   ILE A 111      28.315  16.978  -6.777  1.00  0.70           O  
ATOM   1704  CB  ILE A 111      26.213  15.921  -8.635  1.00  0.70           C  
ATOM   1705  CG1 ILE A 111      25.657  15.706  -9.962  1.00  0.70           C  
ATOM   1706  CG2 ILE A 111      25.131  15.572  -7.633  1.00  0.70           C  
ATOM   1707  CD1 ILE A 111      25.496  14.280 -10.238  1.00  0.70           C  
ATOM   1708  H   ILE A 111      28.471  17.136  -9.568  1.00  0.70           H  
ATOM   1709  HA  ILE A 111      25.810  18.051  -8.546  1.00  0.70           H  
ATOM   1710  HB  ILE A 111      27.066  15.262  -8.504  1.00  0.70           H  
ATOM   1711 1HG1 ILE A 111      24.695  16.184 -10.033  1.00  0.70           H  
ATOM   1712 2HG1 ILE A 111      26.308  16.135 -10.701  1.00  0.70           H  
ATOM   1713 1HG2 ILE A 111      24.824  14.536  -7.769  1.00  0.70           H  
ATOM   1714 2HG2 ILE A 111      25.494  15.704  -6.638  1.00  0.70           H  
ATOM   1715 3HG2 ILE A 111      24.278  16.229  -7.791  1.00  0.70           H  
ATOM   1716 1HD1 ILE A 111      25.080  14.161 -11.235  1.00  0.70           H  
ATOM   1717 2HD1 ILE A 111      26.462  13.786 -10.178  1.00  0.70           H  
ATOM   1718 3HD1 ILE A 111      24.835  13.843  -9.504  1.00  0.70           H  
ATOM   1719  N   ILE A 112      26.494  18.143  -6.159  1.00  0.69           N  
ATOM   1720  CA  ILE A 112      26.890  18.187  -4.761  1.00  0.69           C  
ATOM   1721  C   ILE A 112      26.103  17.089  -4.060  1.00  0.69           C  
ATOM   1722  O   ILE A 112      24.870  17.052  -4.164  1.00  0.69           O  
ATOM   1723  CB  ILE A 112      26.593  19.541  -4.117  1.00  0.69           C  
ATOM   1724  CG1 ILE A 112      27.357  20.648  -4.824  1.00  0.69           C  
ATOM   1725  CG2 ILE A 112      26.992  19.473  -2.652  1.00  0.69           C  
ATOM   1726  CD1 ILE A 112      26.924  22.023  -4.404  1.00  0.69           C  
ATOM   1727  H   ILE A 112      25.636  18.583  -6.455  1.00  0.69           H  
ATOM   1728  HA  ILE A 112      27.951  17.965  -4.667  1.00  0.69           H  
ATOM   1729  HB  ILE A 112      25.539  19.765  -4.205  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 112      28.412  20.545  -4.605  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 112      27.213  20.553  -5.901  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 112      26.783  20.423  -2.166  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 112      26.425  18.687  -2.170  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 112      28.059  19.249  -2.572  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 112      27.510  22.769  -4.943  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 112      25.867  22.158  -4.633  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 112      27.081  22.143  -3.333  1.00  0.69           H  
ATOM   1738  N   VAL A 113      26.809  16.170  -3.402  1.00  0.69           N  
ATOM   1739  CA  VAL A 113      26.165  15.023  -2.776  1.00  0.69           C  
ATOM   1740  C   VAL A 113      26.357  14.951  -1.261  1.00  0.69           C  
ATOM   1741  O   VAL A 113      27.463  15.111  -0.734  1.00  0.69           O  
ATOM   1742  CB  VAL A 113      26.679  13.719  -3.406  1.00  0.69           C  
ATOM   1743  CG1 VAL A 113      26.039  12.566  -2.762  1.00  0.69           C  
ATOM   1744  CG2 VAL A 113      26.409  13.708  -4.876  1.00  0.69           C  
ATOM   1745  H   VAL A 113      27.825  16.244  -3.367  1.00  0.69           H  
ATOM   1746  HA  VAL A 113      25.093  15.087  -2.971  1.00  0.69           H  
ATOM   1747  HB  VAL A 113      27.750  13.638  -3.253  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 113      26.399  11.692  -3.223  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 113      26.278  12.547  -1.707  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 113      24.974  12.628  -2.890  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 113      26.781  12.783  -5.312  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 113      25.348  13.788  -5.037  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 113      26.914  14.548  -5.334  1.00  0.69           H  
ATOM   1754  N   CYS A 114      25.260  14.689  -0.573  1.00  0.70           N  
ATOM   1755  CA  CYS A 114      25.222  14.562   0.878  1.00  0.70           C  
ATOM   1756  C   CYS A 114      26.185  13.515   1.421  1.00  0.70           C  
ATOM   1757  O   CYS A 114      26.252  12.393   0.926  1.00  0.70           O  
ATOM   1758  CB  CYS A 114      23.823  14.186   1.352  1.00  0.70           C  
ATOM   1759  SG  CYS A 114      23.690  14.045   3.121  1.00  0.70           S  
ATOM   1760  H   CYS A 114      24.388  14.601  -1.088  1.00  0.70           H  
ATOM   1761  HA  CYS A 114      25.488  15.522   1.308  1.00  0.70           H  
ATOM   1762 1HB  CYS A 114      23.110  14.931   1.021  1.00  0.70           H  
ATOM   1763 2HB  CYS A 114      23.530  13.233   0.912  1.00  0.70           H  
ATOM   1764  N   SER A 115      26.835  13.853   2.531  1.00  0.72           N  
ATOM   1765  CA  SER A 115      27.761  12.976   3.252  1.00  0.72           C  
ATOM   1766  C   SER A 115      27.154  11.632   3.714  1.00  0.72           C  
ATOM   1767  O   SER A 115      27.885  10.712   4.075  1.00  0.72           O  
ATOM   1768  CB  SER A 115      28.293  13.710   4.471  1.00  0.72           C  
ATOM   1769  OG  SER A 115      27.253  13.963   5.425  1.00  0.72           O  
ATOM   1770  H   SER A 115      26.748  14.817   2.849  1.00  0.72           H  
ATOM   1771  HA  SER A 115      28.589  12.758   2.580  1.00  0.72           H  
ATOM   1772 1HB  SER A 115      29.077  13.117   4.936  1.00  0.72           H  
ATOM   1773 2HB  SER A 115      28.741  14.641   4.150  1.00  0.72           H  
ATOM   1774  HG  SER A 115      26.939  13.092   5.700  1.00  0.72           H  
ATOM   1775  N   SER A 116      25.825  11.525   3.693  1.00  0.76           N  
ATOM   1776  CA  SER A 116      25.087  10.320   4.076  1.00  0.76           C  
ATOM   1777  C   SER A 116      24.983   9.317   2.912  1.00  0.76           C  
ATOM   1778  O   SER A 116      24.424   8.230   3.068  1.00  0.76           O  
ATOM   1779  CB  SER A 116      23.690  10.672   4.532  1.00  0.76           C  
ATOM   1780  OG  SER A 116      23.709  11.473   5.677  1.00  0.76           O  
ATOM   1781  H   SER A 116      25.303  12.334   3.385  1.00  0.76           H  
ATOM   1782  HA  SER A 116      25.617   9.838   4.897  1.00  0.76           H  
ATOM   1783 1HB  SER A 116      23.160  11.180   3.730  1.00  0.76           H  
ATOM   1784 2HB  SER A 116      23.146   9.753   4.744  1.00  0.76           H  
ATOM   1785  HG  SER A 116      23.957  12.354   5.379  1.00  0.76           H  
ATOM   1786  N   PHE A 117      25.524   9.694   1.755  1.00  0.82           N  
ATOM   1787  CA  PHE A 117      25.554   8.904   0.525  1.00  0.82           C  
ATOM   1788  C   PHE A 117      27.016   8.668   0.156  1.00  0.82           C  
ATOM   1789  O   PHE A 117      27.585   9.456  -0.596  1.00  0.82           O  
ATOM   1790  CB  PHE A 117      24.892   9.684  -0.603  1.00  0.82           C  
ATOM   1791  CG  PHE A 117      24.738   8.963  -1.917  1.00  0.82           C  
ATOM   1792  CD1 PHE A 117      23.621   8.217  -2.203  1.00  0.82           C  
ATOM   1793  CD2 PHE A 117      25.721   9.066  -2.883  1.00  0.82           C  
ATOM   1794  CE1 PHE A 117      23.487   7.607  -3.438  1.00  0.82           C  
ATOM   1795  CE2 PHE A 117      25.585   8.473  -4.110  1.00  0.82           C  
ATOM   1796  CZ  PHE A 117      24.465   7.747  -4.390  1.00  0.82           C  
ATOM   1797  H   PHE A 117      25.940  10.623   1.700  1.00  0.82           H  
ATOM   1798  HA  PHE A 117      25.025   7.966   0.672  1.00  0.82           H  
ATOM   1799 1HB  PHE A 117      23.905  10.009  -0.280  1.00  0.82           H  
ATOM   1800 2HB  PHE A 117      25.470  10.576  -0.780  1.00  0.82           H  
ATOM   1801  HD1 PHE A 117      22.833   8.119  -1.456  1.00  0.82           H  
ATOM   1802  HD2 PHE A 117      26.614   9.634  -2.656  1.00  0.82           H  
ATOM   1803  HE1 PHE A 117      22.593   7.025  -3.660  1.00  0.82           H  
ATOM   1804  HE2 PHE A 117      26.367   8.574  -4.855  1.00  0.82           H  
ATOM   1805  HZ  PHE A 117      24.350   7.273  -5.351  1.00  0.82           H  
ATOM   1806  N   PRO A 118      27.651   7.590   0.652  1.00  0.91           N  
ATOM   1807  CA  PRO A 118      29.078   7.353   0.559  1.00  0.91           C  
ATOM   1808  C   PRO A 118      29.593   7.517  -0.847  1.00  0.91           C  
ATOM   1809  O   PRO A 118      29.050   6.955  -1.795  1.00  0.91           O  
ATOM   1810  CB  PRO A 118      29.179   5.885   0.997  1.00  0.91           C  
ATOM   1811  CG  PRO A 118      28.035   5.717   1.968  1.00  0.91           C  
ATOM   1812  CD  PRO A 118      26.910   6.532   1.379  1.00  0.91           C  
ATOM   1813  HA  PRO A 118      29.608   8.020   1.253  1.00  0.91           H  
ATOM   1814 1HB  PRO A 118      29.104   5.222   0.121  1.00  0.91           H  
ATOM   1815 2HB  PRO A 118      30.161   5.698   1.455  1.00  0.91           H  
ATOM   1816 1HG  PRO A 118      27.777   4.651   2.075  1.00  0.91           H  
ATOM   1817 2HG  PRO A 118      28.329   6.074   2.967  1.00  0.91           H  
ATOM   1818 1HD  PRO A 118      26.294   5.934   0.700  1.00  0.91           H  
ATOM   1819 2HD  PRO A 118      26.338   6.941   2.206  1.00  0.91           H  
ATOM   1820  N   LEU A 119      30.682   8.251  -0.960  1.00  1.03           N  
ATOM   1821  CA  LEU A 119      31.279   8.532  -2.242  1.00  1.03           C  
ATOM   1822  C   LEU A 119      32.524   7.682  -2.486  1.00  1.03           C  
ATOM   1823  O   LEU A 119      33.118   7.189  -1.527  1.00  1.03           O  
ATOM   1824  CB  LEU A 119      31.533  10.039  -2.346  1.00  1.03           C  
ATOM   1825  CG  LEU A 119      30.247  10.874  -2.273  1.00  1.03           C  
ATOM   1826  CD1 LEU A 119      30.583  12.337  -2.291  1.00  1.03           C  
ATOM   1827  CD2 LEU A 119      29.362  10.492  -3.460  1.00  1.03           C  
ATOM   1828  H   LEU A 119      31.085   8.663  -0.132  1.00  1.03           H  
ATOM   1829  HA  LEU A 119      30.517   8.291  -2.964  1.00  1.03           H  
ATOM   1830 1HB  LEU A 119      32.163  10.338  -1.512  1.00  1.03           H  
ATOM   1831 2HB  LEU A 119      32.045  10.291  -3.255  1.00  1.03           H  
ATOM   1832  HG  LEU A 119      29.719  10.667  -1.341  1.00  1.03           H  
ATOM   1833 1HD1 LEU A 119      29.673  12.930  -2.228  1.00  1.03           H  
ATOM   1834 2HD1 LEU A 119      31.205  12.542  -1.440  1.00  1.03           H  
ATOM   1835 3HD1 LEU A 119      31.115  12.587  -3.204  1.00  1.03           H  
ATOM   1836 1HD2 LEU A 119      28.466  11.064  -3.426  1.00  1.03           H  
ATOM   1837 2HD2 LEU A 119      29.885  10.696  -4.389  1.00  1.03           H  
ATOM   1838 3HD2 LEU A 119      29.117   9.428  -3.411  1.00  1.03           H  
ATOM   1839  N   PRO A 120      32.927   7.485  -3.753  1.00  1.16           N  
ATOM   1840  CA  PRO A 120      34.061   6.700  -4.196  1.00  1.16           C  
ATOM   1841  C   PRO A 120      35.390   7.114  -3.617  1.00  1.16           C  
ATOM   1842  O   PRO A 120      35.625   8.270  -3.276  1.00  1.16           O  
ATOM   1843  CB  PRO A 120      34.035   6.912  -5.700  1.00  1.16           C  
ATOM   1844  CG  PRO A 120      32.620   7.240  -5.986  1.00  1.16           C  
ATOM   1845  CD  PRO A 120      32.167   8.066  -4.894  1.00  1.16           C  
ATOM   1846  HA  PRO A 120      33.875   5.651  -3.986  1.00  1.16           H  
ATOM   1847 1HB  PRO A 120      34.729   7.717  -5.986  1.00  1.16           H  
ATOM   1848 2HB  PRO A 120      34.366   5.999  -6.224  1.00  1.16           H  
ATOM   1849 1HG  PRO A 120      32.490   7.656  -6.976  1.00  1.16           H  
ATOM   1850 2HG  PRO A 120      32.048   6.324  -5.940  1.00  1.16           H  
ATOM   1851 1HD  PRO A 120      32.441   9.107  -5.087  1.00  1.16           H  
ATOM   1852 2HD  PRO A 120      31.093   7.901  -4.863  1.00  1.16           H  
ATOM   1853  N   LYS A 121      36.278   6.127  -3.559  1.00  1.28           N  
ATOM   1854  CA  LYS A 121      37.636   6.260  -3.050  1.00  1.28           C  
ATOM   1855  C   LYS A 121      38.569   6.831  -4.117  1.00  1.28           C  
ATOM   1856  O   LYS A 121      39.761   7.034  -3.884  1.00  1.28           O  
ATOM   1857  CB  LYS A 121      38.130   4.890  -2.597  1.00  1.28           C  
ATOM   1858  CG  LYS A 121      37.362   4.320  -1.415  1.00  1.28           C  
ATOM   1859  CD  LYS A 121      37.881   2.950  -1.016  1.00  1.28           C  
ATOM   1860  CE  LYS A 121      37.089   2.379   0.155  1.00  1.28           C  
ATOM   1861  NZ  LYS A 121      37.565   1.021   0.536  1.00  1.28           N  
ATOM   1862  H   LYS A 121      35.987   5.210  -3.867  1.00  1.28           H  
ATOM   1863  HA  LYS A 121      37.627   6.945  -2.201  1.00  1.28           H  
ATOM   1864 1HB  LYS A 121      38.052   4.184  -3.423  1.00  1.28           H  
ATOM   1865 2HB  LYS A 121      39.183   4.954  -2.323  1.00  1.28           H  
ATOM   1866 1HG  LYS A 121      37.452   4.998  -0.566  1.00  1.28           H  
ATOM   1867 2HG  LYS A 121      36.309   4.239  -1.677  1.00  1.28           H  
ATOM   1868 1HD  LYS A 121      37.803   2.269  -1.866  1.00  1.28           H  
ATOM   1869 2HD  LYS A 121      38.930   3.027  -0.730  1.00  1.28           H  
ATOM   1870 1HE  LYS A 121      37.192   3.043   1.012  1.00  1.28           H  
ATOM   1871 2HE  LYS A 121      36.035   2.320  -0.122  1.00  1.28           H  
ATOM   1872 1HZ  LYS A 121      37.018   0.677   1.313  1.00  1.28           H  
ATOM   1873 2HZ  LYS A 121      37.463   0.394  -0.251  1.00  1.28           H  
ATOM   1874 3HZ  LYS A 121      38.537   1.067   0.804  1.00  1.28           H  
ATOM   1875  N   TYR A 122      38.008   7.063  -5.296  1.00  1.35           N  
ATOM   1876  CA  TYR A 122      38.723   7.598  -6.433  1.00  1.35           C  
ATOM   1877  C   TYR A 122      38.040   8.901  -6.811  1.00  1.35           C  
ATOM   1878  O   TYR A 122      36.820   9.009  -6.724  1.00  1.35           O  
ATOM   1879  CB  TYR A 122      38.669   6.591  -7.573  1.00  1.35           C  
ATOM   1880  CG  TYR A 122      39.275   5.269  -7.174  1.00  1.35           C  
ATOM   1881  CD1 TYR A 122      38.473   4.315  -6.555  1.00  1.35           C  
ATOM   1882  CD2 TYR A 122      40.615   5.009  -7.395  1.00  1.35           C  
ATOM   1883  CE1 TYR A 122      39.011   3.109  -6.162  1.00  1.35           C  
ATOM   1884  CE2 TYR A 122      41.155   3.798  -7.001  1.00  1.35           C  
ATOM   1885  CZ  TYR A 122      40.357   2.851  -6.386  1.00  1.35           C  
ATOM   1886  OH  TYR A 122      40.894   1.646  -5.993  1.00  1.35           O  
ATOM   1887  H   TYR A 122      37.025   6.870  -5.392  1.00  1.35           H  
ATOM   1888  HA  TYR A 122      39.757   7.809  -6.158  1.00  1.35           H  
ATOM   1889 1HB  TYR A 122      37.630   6.423  -7.874  1.00  1.35           H  
ATOM   1890 2HB  TYR A 122      39.209   6.977  -8.437  1.00  1.35           H  
ATOM   1891  HD1 TYR A 122      37.418   4.524  -6.378  1.00  1.35           H  
ATOM   1892  HD2 TYR A 122      41.245   5.759  -7.875  1.00  1.35           H  
ATOM   1893  HE1 TYR A 122      38.382   2.363  -5.676  1.00  1.35           H  
ATOM   1894  HE2 TYR A 122      42.211   3.591  -7.172  1.00  1.35           H  
ATOM   1895  HH  TYR A 122      41.826   1.622  -6.223  1.00  1.35           H  
ATOM   1896  N   LYS A 123      38.807   9.898  -7.223  1.00  1.33           N  
ATOM   1897  CA  LYS A 123      38.192  11.174  -7.565  1.00  1.33           C  
ATOM   1898  C   LYS A 123      37.193  11.105  -8.704  1.00  1.33           C  
ATOM   1899  O   LYS A 123      37.504  10.604  -9.786  1.00  1.33           O  
ATOM   1900  CB  LYS A 123      39.258  12.206  -7.926  1.00  1.33           C  
ATOM   1901  CG  LYS A 123      38.689  13.591  -8.260  1.00  1.33           C  
ATOM   1902  CD  LYS A 123      39.784  14.605  -8.544  1.00  1.33           C  
ATOM   1903  CE  LYS A 123      39.192  15.961  -8.910  1.00  1.33           C  
ATOM   1904  NZ  LYS A 123      40.250  16.974  -9.182  1.00  1.33           N  
ATOM   1905  H   LYS A 123      39.808   9.778  -7.288  1.00  1.33           H  
ATOM   1906  HA  LYS A 123      37.654  11.530  -6.685  1.00  1.33           H  
ATOM   1907 1HB  LYS A 123      39.955  12.319  -7.097  1.00  1.33           H  
ATOM   1908 2HB  LYS A 123      39.825  11.860  -8.790  1.00  1.33           H  
ATOM   1909 1HG  LYS A 123      38.055  13.517  -9.145  1.00  1.33           H  
ATOM   1910 2HG  LYS A 123      38.077  13.945  -7.431  1.00  1.33           H  
ATOM   1911 1HD  LYS A 123      40.420  14.716  -7.665  1.00  1.33           H  
ATOM   1912 2HD  LYS A 123      40.397  14.252  -9.374  1.00  1.33           H  
ATOM   1913 1HE  LYS A 123      38.570  15.848  -9.799  1.00  1.33           H  
ATOM   1914 2HE  LYS A 123      38.568  16.311  -8.087  1.00  1.33           H  
ATOM   1915 1HZ  LYS A 123      39.820  17.857  -9.420  1.00  1.33           H  
ATOM   1916 2HZ  LYS A 123      40.824  17.091  -8.358  1.00  1.33           H  
ATOM   1917 3HZ  LYS A 123      40.826  16.662  -9.951  1.00  1.33           H  
ATOM   1918  N   ILE A 124      36.011  11.663  -8.461  1.00  1.23           N  
ATOM   1919  CA  ILE A 124      34.984  11.768  -9.476  1.00  1.23           C  
ATOM   1920  C   ILE A 124      34.943  13.237  -9.844  1.00  1.23           C  
ATOM   1921  O   ILE A 124      34.604  14.080  -9.011  1.00  1.23           O  
ATOM   1922  CB  ILE A 124      33.617  11.292  -8.963  1.00  1.23           C  
ATOM   1923  CG1 ILE A 124      33.743   9.895  -8.389  1.00  1.23           C  
ATOM   1924  CG2 ILE A 124      32.560  11.354 -10.081  1.00  1.23           C  
ATOM   1925  CD1 ILE A 124      34.252   8.861  -9.354  1.00  1.23           C  
ATOM   1926  H   ILE A 124      35.828  12.030  -7.538  1.00  1.23           H  
ATOM   1927  HA  ILE A 124      35.267  11.187 -10.352  1.00  1.23           H  
ATOM   1928  HB  ILE A 124      33.310  11.935  -8.149  1.00  1.23           H  
ATOM   1929 1HG1 ILE A 124      34.426   9.927  -7.536  1.00  1.23           H  
ATOM   1930 2HG1 ILE A 124      32.768   9.589  -8.038  1.00  1.23           H  
ATOM   1931 1HG2 ILE A 124      31.596  11.025  -9.689  1.00  1.23           H  
ATOM   1932 2HG2 ILE A 124      32.473  12.373 -10.443  1.00  1.23           H  
ATOM   1933 3HG2 ILE A 124      32.857  10.700 -10.901  1.00  1.23           H  
ATOM   1934 1HD1 ILE A 124      34.319   7.897  -8.851  1.00  1.23           H  
ATOM   1935 2HD1 ILE A 124      33.576   8.782 -10.205  1.00  1.23           H  
ATOM   1936 3HD1 ILE A 124      35.241   9.140  -9.706  1.00  1.23           H  
ATOM   1937  N   GLU A 125      35.276  13.549 -11.082  1.00  1.08           N  
ATOM   1938  CA  GLU A 125      35.412  14.939 -11.503  1.00  1.08           C  
ATOM   1939  C   GLU A 125      34.131  15.743 -11.340  1.00  1.08           C  
ATOM   1940  O   GLU A 125      34.171  16.941 -11.068  1.00  1.08           O  
ATOM   1941  CB  GLU A 125      35.878  14.995 -12.955  1.00  1.08           C  
ATOM   1942  CG  GLU A 125      37.319  14.526 -13.162  1.00  1.08           C  
ATOM   1943  CD  GLU A 125      37.754  14.534 -14.612  1.00  1.08           C  
ATOM   1944  OE1 GLU A 125      36.927  14.754 -15.465  1.00  1.08           O  
ATOM   1945  OE2 GLU A 125      38.919  14.322 -14.861  1.00  1.08           O  
ATOM   1946  H   GLU A 125      35.504  12.807 -11.729  1.00  1.08           H  
ATOM   1947  HA  GLU A 125      36.177  15.404 -10.880  1.00  1.08           H  
ATOM   1948 1HB  GLU A 125      35.229  14.372 -13.571  1.00  1.08           H  
ATOM   1949 2HB  GLU A 125      35.798  16.017 -13.324  1.00  1.08           H  
ATOM   1950 1HG  GLU A 125      37.983  15.175 -12.591  1.00  1.08           H  
ATOM   1951 2HG  GLU A 125      37.417  13.516 -12.763  1.00  1.08           H  
ATOM   1952  N   GLY A 126      32.997  15.086 -11.523  1.00  0.93           N  
ATOM   1953  CA  GLY A 126      31.713  15.753 -11.438  1.00  0.93           C  
ATOM   1954  C   GLY A 126      31.065  15.757 -10.048  1.00  0.93           C  
ATOM   1955  O   GLY A 126      29.902  16.148  -9.952  1.00  0.93           O  
ATOM   1956  H   GLY A 126      33.037  14.102 -11.731  1.00  0.93           H  
ATOM   1957 1HA  GLY A 126      31.831  16.784 -11.774  1.00  0.93           H  
ATOM   1958 2HA  GLY A 126      31.030  15.294 -12.148  1.00  0.93           H  
ATOM   1959  N   VAL A 127      31.746  15.281  -8.988  1.00  0.80           N  
ATOM   1960  CA  VAL A 127      31.058  15.234  -7.684  1.00  0.80           C  
ATOM   1961  C   VAL A 127      31.775  15.868  -6.481  1.00  0.80           C  
ATOM   1962  O   VAL A 127      32.942  15.589  -6.199  1.00  0.80           O  
ATOM   1963  CB  VAL A 127      30.709  13.782  -7.317  1.00  0.80           C  
ATOM   1964  CG1 VAL A 127      30.027  13.722  -5.952  1.00  0.80           C  
ATOM   1965  CG2 VAL A 127      29.789  13.192  -8.348  1.00  0.80           C  
ATOM   1966  H   VAL A 127      32.716  14.964  -9.073  1.00  0.80           H  
ATOM   1967  HA  VAL A 127      30.117  15.760  -7.799  1.00  0.80           H  
ATOM   1968  HB  VAL A 127      31.618  13.202  -7.259  1.00  0.80           H  
ATOM   1969 1HG1 VAL A 127      29.785  12.693  -5.711  1.00  0.80           H  
ATOM   1970 2HG1 VAL A 127      30.682  14.121  -5.186  1.00  0.80           H  
ATOM   1971 3HG1 VAL A 127      29.115  14.310  -5.986  1.00  0.80           H  
ATOM   1972 1HG2 VAL A 127      29.589  12.190  -8.043  1.00  0.80           H  
ATOM   1973 2HG2 VAL A 127      28.866  13.764  -8.392  1.00  0.80           H  
ATOM   1974 3HG2 VAL A 127      30.257  13.190  -9.318  1.00  0.80           H  
ATOM   1975  N   GLN A 128      31.026  16.708  -5.754  1.00  0.72           N  
ATOM   1976  CA  GLN A 128      31.475  17.349  -4.515  1.00  0.72           C  
ATOM   1977  C   GLN A 128      30.759  16.710  -3.325  1.00  0.72           C  
ATOM   1978  O   GLN A 128      29.699  16.103  -3.489  1.00  0.72           O  
ATOM   1979  CB  GLN A 128      31.220  18.857  -4.536  1.00  0.72           C  
ATOM   1980  CG  GLN A 128      31.930  19.606  -5.648  1.00  0.72           C  
ATOM   1981  CD  GLN A 128      33.450  19.586  -5.483  1.00  0.72           C  
ATOM   1982  OE1 GLN A 128      33.974  20.024  -4.452  1.00  0.72           O  
ATOM   1983  NE2 GLN A 128      34.159  19.086  -6.485  1.00  0.72           N  
ATOM   1984  H   GLN A 128      30.074  16.882  -6.079  1.00  0.72           H  
ATOM   1985  HA  GLN A 128      32.544  17.178  -4.397  1.00  0.72           H  
ATOM   1986 1HB  GLN A 128      30.161  19.029  -4.652  1.00  0.72           H  
ATOM   1987 2HB  GLN A 128      31.518  19.291  -3.583  1.00  0.72           H  
ATOM   1988 1HG  GLN A 128      31.680  19.139  -6.603  1.00  0.72           H  
ATOM   1989 2HG  GLN A 128      31.596  20.644  -5.643  1.00  0.72           H  
ATOM   1990 1HE2 GLN A 128      35.156  19.049  -6.425  1.00  0.72           H  
ATOM   1991 2HE2 GLN A 128      33.700  18.740  -7.304  1.00  0.72           H  
ATOM   1992  N   LYS A 129      31.320  16.855  -2.129  1.00  0.67           N  
ATOM   1993  CA  LYS A 129      30.696  16.293  -0.927  1.00  0.67           C  
ATOM   1994  C   LYS A 129      30.313  17.386   0.068  1.00  0.67           C  
ATOM   1995  O   LYS A 129      31.108  18.288   0.339  1.00  0.67           O  
ATOM   1996  CB  LYS A 129      31.654  15.304  -0.267  1.00  0.67           C  
ATOM   1997  CG  LYS A 129      31.131  14.570   0.968  1.00  0.67           C  
ATOM   1998  CD  LYS A 129      32.208  13.601   1.489  1.00  0.67           C  
ATOM   1999  CE  LYS A 129      31.759  12.830   2.714  1.00  0.67           C  
ATOM   2000  NZ  LYS A 129      32.843  11.936   3.230  1.00  0.67           N  
ATOM   2001  H   LYS A 129      32.194  17.358  -2.047  1.00  0.67           H  
ATOM   2002  HA  LYS A 129      29.787  15.766  -1.214  1.00  0.67           H  
ATOM   2003 1HB  LYS A 129      31.984  14.582  -0.995  1.00  0.67           H  
ATOM   2004 2HB  LYS A 129      32.541  15.846   0.055  1.00  0.67           H  
ATOM   2005 1HG  LYS A 129      30.879  15.289   1.750  1.00  0.67           H  
ATOM   2006 2HG  LYS A 129      30.227  14.013   0.705  1.00  0.67           H  
ATOM   2007 1HD  LYS A 129      32.464  12.889   0.703  1.00  0.67           H  
ATOM   2008 2HD  LYS A 129      33.104  14.167   1.742  1.00  0.67           H  
ATOM   2009 1HE  LYS A 129      31.472  13.532   3.496  1.00  0.67           H  
ATOM   2010 2HE  LYS A 129      30.898  12.217   2.454  1.00  0.67           H  
ATOM   2011 1HZ  LYS A 129      32.509  11.436   4.044  1.00  0.67           H  
ATOM   2012 2HZ  LYS A 129      33.108  11.274   2.515  1.00  0.67           H  
ATOM   2013 3HZ  LYS A 129      33.647  12.493   3.485  1.00  0.67           H  
ATOM   2014  N   VAL A 130      29.101  17.298   0.612  1.00  0.65           N  
ATOM   2015  CA  VAL A 130      28.639  18.275   1.604  1.00  0.65           C  
ATOM   2016  C   VAL A 130      28.206  17.607   2.904  1.00  0.65           C  
ATOM   2017  O   VAL A 130      27.528  16.577   2.900  1.00  0.65           O  
ATOM   2018  CB  VAL A 130      27.470  19.092   1.024  1.00  0.65           C  
ATOM   2019  CG1 VAL A 130      26.366  18.178   0.668  1.00  0.65           C  
ATOM   2020  CG2 VAL A 130      26.963  20.122   2.010  1.00  0.65           C  
ATOM   2021  H   VAL A 130      28.494  16.532   0.314  1.00  0.65           H  
ATOM   2022  HA  VAL A 130      29.459  18.958   1.825  1.00  0.65           H  
ATOM   2023  HB  VAL A 130      27.811  19.589   0.122  1.00  0.65           H  
ATOM   2024 1HG1 VAL A 130      25.582  18.755   0.245  1.00  0.65           H  
ATOM   2025 2HG1 VAL A 130      26.715  17.453  -0.048  1.00  0.65           H  
ATOM   2026 3HG1 VAL A 130      26.015  17.682   1.566  1.00  0.65           H  
ATOM   2027 1HG2 VAL A 130      26.144  20.679   1.555  1.00  0.65           H  
ATOM   2028 2HG2 VAL A 130      26.598  19.631   2.912  1.00  0.65           H  
ATOM   2029 3HG2 VAL A 130      27.767  20.807   2.270  1.00  0.65           H  
ATOM   2030  N   LYS A 131      28.589  18.202   4.029  1.00  0.67           N  
ATOM   2031  CA  LYS A 131      28.197  17.645   5.315  1.00  0.67           C  
ATOM   2032  C   LYS A 131      26.731  17.893   5.587  1.00  0.67           C  
ATOM   2033  O   LYS A 131      26.280  19.040   5.581  1.00  0.67           O  
ATOM   2034  CB  LYS A 131      29.023  18.245   6.449  1.00  0.67           C  
ATOM   2035  CG  LYS A 131      28.712  17.646   7.819  1.00  0.67           C  
ATOM   2036  CD  LYS A 131      29.609  18.221   8.907  1.00  0.67           C  
ATOM   2037  CE  LYS A 131      29.272  17.622  10.266  1.00  0.67           C  
ATOM   2038  NZ  LYS A 131      30.139  18.171  11.346  1.00  0.67           N  
ATOM   2039  H   LYS A 131      29.149  19.043   3.988  1.00  0.67           H  
ATOM   2040  HA  LYS A 131      28.353  16.572   5.299  1.00  0.67           H  
ATOM   2041 1HB  LYS A 131      30.083  18.094   6.250  1.00  0.67           H  
ATOM   2042 2HB  LYS A 131      28.845  19.319   6.503  1.00  0.67           H  
ATOM   2043 1HG  LYS A 131      27.667  17.847   8.075  1.00  0.67           H  
ATOM   2044 2HG  LYS A 131      28.848  16.565   7.777  1.00  0.67           H  
ATOM   2045 1HD  LYS A 131      30.652  18.008   8.671  1.00  0.67           H  
ATOM   2046 2HD  LYS A 131      29.477  19.302   8.953  1.00  0.67           H  
ATOM   2047 1HE  LYS A 131      28.231  17.839  10.502  1.00  0.67           H  
ATOM   2048 2HE  LYS A 131      29.405  16.541  10.221  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 131      29.886  17.749  12.229  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 131      31.107  17.963  11.140  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 131      30.015  19.171  11.403  1.00  0.67           H  
ATOM   2052  N   CYS A 132      25.991  16.830   5.864  1.00  0.73           N  
ATOM   2053  CA  CYS A 132      24.574  17.005   6.149  1.00  0.73           C  
ATOM   2054  C   CYS A 132      24.250  17.162   7.622  1.00  0.73           C  
ATOM   2055  O   CYS A 132      24.816  16.482   8.477  1.00  0.73           O  
ATOM   2056  CB  CYS A 132      23.796  15.867   5.545  1.00  0.73           C  
ATOM   2057  SG  CYS A 132      23.839  15.963   3.744  1.00  0.73           S  
ATOM   2058  H   CYS A 132      26.413  15.898   5.832  1.00  0.73           H  
ATOM   2059  HA  CYS A 132      24.245  17.911   5.643  1.00  0.73           H  
ATOM   2060 1HB  CYS A 132      24.237  14.919   5.852  1.00  0.73           H  
ATOM   2061 2HB  CYS A 132      22.779  15.875   5.894  1.00  0.73           H  
ATOM   2062  N   SER A 133      23.306  18.066   7.901  1.00  0.83           N  
ATOM   2063  CA  SER A 133      22.826  18.327   9.256  1.00  0.83           C  
ATOM   2064  C   SER A 133      21.741  17.347   9.699  1.00  0.83           C  
ATOM   2065  O   SER A 133      21.387  17.286  10.876  1.00  0.83           O  
ATOM   2066  CB  SER A 133      22.313  19.747   9.349  1.00  0.83           C  
ATOM   2067  OG  SER A 133      21.160  19.922   8.576  1.00  0.83           O  
ATOM   2068  H   SER A 133      22.910  18.597   7.137  1.00  0.83           H  
ATOM   2069  HA  SER A 133      23.671  18.224   9.939  1.00  0.83           H  
ATOM   2070 1HB  SER A 133      22.099  19.993  10.388  1.00  0.83           H  
ATOM   2071 2HB  SER A 133      23.089  20.429   9.004  1.00  0.83           H  
ATOM   2072  HG  SER A 133      20.456  19.486   9.061  1.00  0.83           H  
ATOM   2073  N   LYS A 134      21.210  16.592   8.748  1.00  0.98           N  
ATOM   2074  CA  LYS A 134      20.176  15.609   9.029  1.00  0.98           C  
ATOM   2075  C   LYS A 134      20.674  14.274   8.534  1.00  0.98           C  
ATOM   2076  O   LYS A 134      21.147  14.180   7.404  1.00  0.98           O  
ATOM   2077  CB  LYS A 134      18.863  15.939   8.318  1.00  0.98           C  
ATOM   2078  CG  LYS A 134      18.202  17.236   8.700  1.00  0.98           C  
ATOM   2079  CD  LYS A 134      16.918  17.430   7.889  1.00  0.98           C  
ATOM   2080  CE  LYS A 134      16.229  18.740   8.242  1.00  0.98           C  
ATOM   2081  NZ  LYS A 134      15.008  18.968   7.423  1.00  0.98           N  
ATOM   2082  H   LYS A 134      21.545  16.698   7.804  1.00  0.98           H  
ATOM   2083  HA  LYS A 134      20.010  15.541  10.104  1.00  0.98           H  
ATOM   2084 1HB  LYS A 134      19.003  15.928   7.263  1.00  0.98           H  
ATOM   2085 2HB  LYS A 134      18.151  15.157   8.530  1.00  0.98           H  
ATOM   2086 1HG  LYS A 134      17.968  17.231   9.764  1.00  0.98           H  
ATOM   2087 2HG  LYS A 134      18.876  18.062   8.491  1.00  0.98           H  
ATOM   2088 1HD  LYS A 134      17.160  17.427   6.819  1.00  0.98           H  
ATOM   2089 2HD  LYS A 134      16.235  16.600   8.082  1.00  0.98           H  
ATOM   2090 1HE  LYS A 134      15.947  18.716   9.293  1.00  0.98           H  
ATOM   2091 2HE  LYS A 134      16.923  19.565   8.080  1.00  0.98           H  
ATOM   2092 1HZ  LYS A 134      14.582  19.841   7.692  1.00  0.98           H  
ATOM   2093 2HZ  LYS A 134      15.260  19.009   6.443  1.00  0.98           H  
ATOM   2094 3HZ  LYS A 134      14.355  18.214   7.572  1.00  0.98           H  
ATOM   2095  N   VAL A 135      20.631  13.277   9.406  1.00  1.17           N  
ATOM   2096  CA  VAL A 135      21.071  11.922   9.101  1.00  1.17           C  
ATOM   2097  C   VAL A 135      20.028  10.936   9.620  1.00  1.17           C  
ATOM   2098  O   VAL A 135      19.590  11.078  10.761  1.00  1.17           O  
ATOM   2099  CB  VAL A 135      22.451  11.647   9.743  1.00  1.17           C  
ATOM   2100  CG1 VAL A 135      22.897  10.232   9.420  1.00  1.17           C  
ATOM   2101  CG2 VAL A 135      23.493  12.683   9.235  1.00  1.17           C  
ATOM   2102  H   VAL A 135      20.247  13.462  10.320  1.00  1.17           H  
ATOM   2103  HA  VAL A 135      21.156  11.806   8.021  1.00  1.17           H  
ATOM   2104  HB  VAL A 135      22.363  11.722  10.826  1.00  1.17           H  
ATOM   2105 1HG1 VAL A 135      23.862  10.040   9.889  1.00  1.17           H  
ATOM   2106 2HG1 VAL A 135      22.167   9.519   9.798  1.00  1.17           H  
ATOM   2107 3HG1 VAL A 135      22.990  10.120   8.338  1.00  1.17           H  
ATOM   2108 1HG2 VAL A 135      24.457  12.480   9.696  1.00  1.17           H  
ATOM   2109 2HG2 VAL A 135      23.586  12.602   8.150  1.00  1.17           H  
ATOM   2110 3HG2 VAL A 135      23.188  13.694   9.494  1.00  1.17           H  
ATOM   2111  N   MET A 136      19.641   9.952   8.806  1.00  1.37           N  
ATOM   2112  CA  MET A 136      18.649   8.955   9.217  1.00  1.37           C  
ATOM   2113  C   MET A 136      18.434   7.898   8.136  1.00  1.37           C  
ATOM   2114  O   MET A 136      19.365   7.178   7.771  1.00  1.37           O  
ATOM   2115  OXT MET A 136      17.291   7.619   7.768  1.00  1.37           O  
ATOM   2116  CB  MET A 136      17.318   9.641   9.544  1.00  1.37           C  
ATOM   2117  CG  MET A 136      16.672  10.323   8.363  1.00  1.37           C  
ATOM   2118  SD  MET A 136      15.422  11.454   8.850  1.00  1.37           S  
ATOM   2119  CE  MET A 136      16.494  12.800   9.350  1.00  1.37           C  
ATOM   2120  H   MET A 136      20.046   9.897   7.881  1.00  1.37           H  
ATOM   2121  HA  MET A 136      19.018   8.449  10.110  1.00  1.37           H  
ATOM   2122 1HB  MET A 136      16.616   8.886   9.892  1.00  1.37           H  
ATOM   2123 2HB  MET A 136      17.412  10.360  10.345  1.00  1.37           H  
ATOM   2124 1HG  MET A 136      17.422  10.880   7.824  1.00  1.37           H  
ATOM   2125 2HG  MET A 136      16.236   9.590   7.686  1.00  1.37           H  
ATOM   2126 1HE  MET A 136      15.893  13.641   9.693  1.00  1.37           H  
ATOM   2127 2HE  MET A 136      17.151  12.467  10.156  1.00  1.37           H  
ATOM   2128 3HE  MET A 136      17.096  13.106   8.498  1.00  1.37           H  
ENDMDL

REMARK ID 698106 DOMAINID 688586 MODEL 3 8pk7
MODEL     3
ATOM      1  N   ASP A   1       1.329  -1.651   2.258  1.00  1.23           N  
ATOM      2  CA  ASP A   1       2.590  -0.997   2.580  1.00  1.23           C  
ATOM      3  C   ASP A   1       2.605   0.418   2.016  1.00  1.23           C  
ATOM      4  O   ASP A   1       1.728   0.794   1.235  1.00  1.23           O  
ATOM      5  CB  ASP A   1       3.767  -1.840   2.057  1.00  1.23           C  
ATOM      6  CG  ASP A   1       5.125  -1.579   2.773  1.00  1.23           C  
ATOM      7  OD1 ASP A   1       5.202  -0.662   3.573  1.00  1.23           O  
ATOM      8  OD2 ASP A   1       6.053  -2.316   2.518  1.00  1.23           O  
ATOM      9 1H   ASP A   1       1.305  -2.567   2.680  1.00  1.23           H  
ATOM     10 2H   ASP A   1       0.565  -1.094   2.612  1.00  1.23           H  
ATOM     11 3H   ASP A   1       1.245  -1.738   1.255  1.00  1.23           H  
ATOM     12  HA  ASP A   1       2.678  -0.927   3.665  1.00  1.23           H  
ATOM     13 1HB  ASP A   1       3.524  -2.897   2.158  1.00  1.23           H  
ATOM     14 2HB  ASP A   1       3.901  -1.639   0.994  1.00  1.23           H  
ATOM     15  N   VAL A   2       3.581   1.204   2.449  1.00  1.04           N  
ATOM     16  CA  VAL A   2       3.703   2.599   2.016  1.00  1.04           C  
ATOM     17  C   VAL A   2       5.044   2.925   1.377  1.00  1.04           C  
ATOM     18  O   VAL A   2       6.108   2.575   1.900  1.00  1.04           O  
ATOM     19  CB  VAL A   2       3.445   3.574   3.182  1.00  1.04           C  
ATOM     20  CG1 VAL A   2       3.650   5.031   2.726  1.00  1.04           C  
ATOM     21  CG2 VAL A   2       2.013   3.403   3.668  1.00  1.04           C  
ATOM     22  H   VAL A   2       4.269   0.790   3.085  1.00  1.04           H  
ATOM     23  HA  VAL A   2       2.931   2.782   1.271  1.00  1.04           H  
ATOM     24  HB  VAL A   2       4.147   3.369   3.990  1.00  1.04           H  
ATOM     25 1HG1 VAL A   2       3.460   5.694   3.565  1.00  1.04           H  
ATOM     26 2HG1 VAL A   2       4.666   5.186   2.383  1.00  1.04           H  
ATOM     27 3HG1 VAL A   2       2.960   5.260   1.921  1.00  1.04           H  
ATOM     28 1HG2 VAL A   2       1.826   4.092   4.490  1.00  1.04           H  
ATOM     29 2HG2 VAL A   2       1.325   3.622   2.844  1.00  1.04           H  
ATOM     30 3HG2 VAL A   2       1.856   2.386   4.009  1.00  1.04           H  
ATOM     31  N   VAL A   3       4.962   3.604   0.246  1.00  0.89           N  
ATOM     32  CA  VAL A   3       6.100   4.065  -0.527  1.00  0.89           C  
ATOM     33  C   VAL A   3       6.358   5.541  -0.298  1.00  0.89           C  
ATOM     34  O   VAL A   3       5.428   6.349  -0.336  1.00  0.89           O  
ATOM     35  CB  VAL A   3       5.840   3.813  -2.011  1.00  0.89           C  
ATOM     36  CG1 VAL A   3       6.952   4.401  -2.830  1.00  0.89           C  
ATOM     37  CG2 VAL A   3       5.740   2.333  -2.249  1.00  0.89           C  
ATOM     38  H   VAL A   3       4.026   3.830  -0.096  1.00  0.89           H  
ATOM     39  HA  VAL A   3       6.984   3.505  -0.224  1.00  0.89           H  
ATOM     40  HB  VAL A   3       4.918   4.275  -2.293  1.00  0.89           H  
ATOM     41 1HG1 VAL A   3       6.760   4.217  -3.880  1.00  0.89           H  
ATOM     42 2HG1 VAL A   3       7.004   5.473  -2.661  1.00  0.89           H  
ATOM     43 3HG1 VAL A   3       7.900   3.946  -2.543  1.00  0.89           H  
ATOM     44 1HG2 VAL A   3       5.549   2.149  -3.310  1.00  0.89           H  
ATOM     45 2HG2 VAL A   3       6.674   1.859  -1.957  1.00  0.89           H  
ATOM     46 3HG2 VAL A   3       4.923   1.923  -1.657  1.00  0.89           H  
ATOM     47  N   ARG A   4       7.602   5.900  -0.041  1.00  0.79           N  
ATOM     48  CA  ARG A   4       7.906   7.295   0.156  1.00  0.79           C  
ATOM     49  C   ARG A   4       8.228   7.906  -1.206  1.00  0.79           C  
ATOM     50  O   ARG A   4       8.929   7.290  -2.006  1.00  0.79           O  
ATOM     51  CB  ARG A   4       9.054   7.486   1.123  1.00  0.79           C  
ATOM     52  CG  ARG A   4       9.304   8.951   1.485  1.00  0.79           C  
ATOM     53  CD  ARG A   4      10.418   9.142   2.441  1.00  0.79           C  
ATOM     54  NE  ARG A   4      10.572  10.541   2.771  1.00  0.79           N  
ATOM     55  CZ  ARG A   4      11.626  11.103   3.346  1.00  0.79           C  
ATOM     56  NH1 ARG A   4      12.697  10.405   3.660  1.00  0.79           N  
ATOM     57  NH2 ARG A   4      11.547  12.392   3.590  1.00  0.79           N  
ATOM     58  H   ARG A   4       8.362   5.222  -0.009  1.00  0.79           H  
ATOM     59  HA  ARG A   4       7.039   7.779   0.576  1.00  0.79           H  
ATOM     60 1HB  ARG A   4       8.831   6.978   2.041  1.00  0.79           H  
ATOM     61 2HB  ARG A   4       9.953   7.038   0.727  1.00  0.79           H  
ATOM     62 1HG  ARG A   4       9.511   9.537   0.592  1.00  0.79           H  
ATOM     63 2HG  ARG A   4       8.401   9.342   1.956  1.00  0.79           H  
ATOM     64 1HD  ARG A   4      10.203   8.597   3.360  1.00  0.79           H  
ATOM     65 2HD  ARG A   4      11.346   8.789   2.022  1.00  0.79           H  
ATOM     66  HE  ARG A   4       9.796  11.180   2.578  1.00  0.79           H  
ATOM     67 1HH1 ARG A   4      12.730   9.416   3.462  1.00  0.79           H  
ATOM     68 2HH1 ARG A   4      13.482  10.859   4.101  1.00  0.79           H  
ATOM     69 1HH2 ARG A   4      10.668  12.871   3.332  1.00  0.79           H  
ATOM     70 2HH2 ARG A   4      12.309  12.884   4.027  1.00  0.79           H  
ATOM     71  N   VAL A   5       7.699   9.093  -1.476  1.00  0.74           N  
ATOM     72  CA  VAL A   5       7.928   9.797  -2.734  1.00  0.74           C  
ATOM     73  C   VAL A   5       8.423  11.217  -2.498  1.00  0.74           C  
ATOM     74  O   VAL A   5       8.380  11.732  -1.383  1.00  0.74           O  
ATOM     75  CB  VAL A   5       6.634   9.831  -3.588  1.00  0.74           C  
ATOM     76  CG1 VAL A   5       6.190   8.450  -3.922  1.00  0.74           C  
ATOM     77  CG2 VAL A   5       5.520  10.536  -2.828  1.00  0.74           C  
ATOM     78  H   VAL A   5       7.106   9.517  -0.773  1.00  0.74           H  
ATOM     79  HA  VAL A   5       8.694   9.267  -3.291  1.00  0.74           H  
ATOM     80  HB  VAL A   5       6.831  10.361  -4.521  1.00  0.74           H  
ATOM     81 1HG1 VAL A   5       5.282   8.491  -4.521  1.00  0.74           H  
ATOM     82 2HG1 VAL A   5       6.956   7.947  -4.474  1.00  0.74           H  
ATOM     83 3HG1 VAL A   5       6.005   7.931  -3.001  1.00  0.74           H  
ATOM     84 1HG2 VAL A   5       4.628  10.553  -3.450  1.00  0.74           H  
ATOM     85 2HG2 VAL A   5       5.310  10.003  -1.909  1.00  0.74           H  
ATOM     86 3HG2 VAL A   5       5.828  11.554  -2.601  1.00  0.74           H  
ATOM     87  N   HIS A   6       8.906  11.854  -3.557  1.00  0.72           N  
ATOM     88  CA  HIS A   6       9.349  13.239  -3.468  1.00  0.72           C  
ATOM     89  C   HIS A   6       8.146  14.126  -3.063  1.00  0.72           C  
ATOM     90  O   HIS A   6       7.056  13.926  -3.605  1.00  0.72           O  
ATOM     91  CB  HIS A   6       9.888  13.703  -4.836  1.00  0.72           C  
ATOM     92  CG  HIS A   6      10.576  15.009  -4.814  1.00  0.72           C  
ATOM     93  ND1 HIS A   6       9.916  16.204  -4.692  1.00  0.72           N  
ATOM     94  CD2 HIS A   6      11.864  15.301  -4.907  1.00  0.72           C  
ATOM     95  CE1 HIS A   6      10.801  17.189  -4.667  1.00  0.72           C  
ATOM     96  NE2 HIS A   6      11.991  16.670  -4.791  1.00  0.72           N  
ATOM     97  H   HIS A   6       8.947  11.371  -4.444  1.00  0.72           H  
ATOM     98  HA  HIS A   6      10.153  13.305  -2.746  1.00  0.72           H  
ATOM     99 1HB  HIS A   6      10.591  12.957  -5.219  1.00  0.72           H  
ATOM    100 2HB  HIS A   6       9.065  13.769  -5.547  1.00  0.72           H  
ATOM    101  HD2 HIS A   6      12.642  14.565  -5.033  1.00  0.72           H  
ATOM    102  HE1 HIS A   6      10.582  18.252  -4.560  1.00  0.72           H  
ATOM    103  HE2 HIS A   6      12.875  17.199  -4.792  1.00  0.72           H  
ATOM    104  N   PRO A   7       8.306  15.127  -2.167  1.00  0.72           N  
ATOM    105  CA  PRO A   7       7.294  16.102  -1.760  1.00  0.72           C  
ATOM    106  C   PRO A   7       6.528  16.798  -2.891  1.00  0.72           C  
ATOM    107  O   PRO A   7       5.363  17.153  -2.710  1.00  0.72           O  
ATOM    108  CB  PRO A   7       8.139  17.125  -0.995  1.00  0.72           C  
ATOM    109  CG  PRO A   7       9.261  16.310  -0.398  1.00  0.72           C  
ATOM    110  CD  PRO A   7       9.590  15.277  -1.431  1.00  0.72           C  
ATOM    111  HA  PRO A   7       6.595  15.621  -1.077  1.00  0.72           H  
ATOM    112 1HB  PRO A   7       8.493  17.909  -1.692  1.00  0.72           H  
ATOM    113 2HB  PRO A   7       7.522  17.626  -0.237  1.00  0.72           H  
ATOM    114 1HG  PRO A   7      10.119  16.960  -0.170  1.00  0.72           H  
ATOM    115 2HG  PRO A   7       8.940  15.862   0.555  1.00  0.72           H  
ATOM    116 1HD  PRO A   7      10.382  15.650  -2.070  1.00  0.72           H  
ATOM    117 2HD  PRO A   7       9.859  14.349  -0.902  1.00  0.72           H  
ATOM    118  N   ASP A   8       7.167  16.997  -4.049  1.00  0.73           N  
ATOM    119  CA  ASP A   8       6.522  17.676  -5.170  1.00  0.73           C  
ATOM    120  C   ASP A   8       5.894  16.710  -6.177  1.00  0.73           C  
ATOM    121  O   ASP A   8       5.420  17.135  -7.234  1.00  0.73           O  
ATOM    122  CB  ASP A   8       7.524  18.567  -5.906  1.00  0.73           C  
ATOM    123  CG  ASP A   8       8.041  19.732  -5.048  1.00  0.73           C  
ATOM    124  OD1 ASP A   8       7.352  20.145  -4.145  1.00  0.73           O  
ATOM    125  OD2 ASP A   8       9.121  20.200  -5.315  1.00  0.73           O  
ATOM    126  H   ASP A   8       8.126  16.683  -4.175  1.00  0.73           H  
ATOM    127  HA  ASP A   8       5.728  18.307  -4.774  1.00  0.73           H  
ATOM    128 1HB  ASP A   8       8.365  17.965  -6.240  1.00  0.73           H  
ATOM    129 2HB  ASP A   8       7.049  18.978  -6.796  1.00  0.73           H  
ATOM    130  N   SER A   9       5.922  15.413  -5.879  1.00  0.74           N  
ATOM    131  CA  SER A   9       5.376  14.414  -6.794  1.00  0.74           C  
ATOM    132  C   SER A   9       3.872  14.464  -6.929  1.00  0.74           C  
ATOM    133  O   SER A   9       3.149  14.800  -5.990  1.00  0.74           O  
ATOM    134  CB  SER A   9       5.731  13.034  -6.317  1.00  0.74           C  
ATOM    135  OG  SER A   9       5.128  12.790  -5.081  1.00  0.74           O  
ATOM    136  H   SER A   9       6.318  15.093  -4.996  1.00  0.74           H  
ATOM    137  HA  SER A   9       5.816  14.575  -7.781  1.00  0.74           H  
ATOM    138 1HB  SER A   9       5.347  12.323  -7.005  1.00  0.74           H  
ATOM    139 2HB  SER A   9       6.806  12.902  -6.252  1.00  0.74           H  
ATOM    140  HG  SER A   9       5.731  13.189  -4.416  1.00  0.74           H  
ATOM    141  N   SER A  10       3.382  13.934  -8.049  1.00  0.75           N  
ATOM    142  CA  SER A  10       1.955  13.854  -8.322  1.00  0.75           C  
ATOM    143  C   SER A  10       1.312  12.694  -7.574  1.00  0.75           C  
ATOM    144  O   SER A  10       0.096  12.503  -7.635  1.00  0.75           O  
ATOM    145  CB  SER A  10       1.695  13.774  -9.824  1.00  0.75           C  
ATOM    146  OG  SER A  10       2.167  12.582 -10.407  1.00  0.75           O  
ATOM    147  H   SER A  10       4.032  13.604  -8.767  1.00  0.75           H  
ATOM    148  HA  SER A  10       1.494  14.775  -7.961  1.00  0.75           H  
ATOM    149 1HB  SER A  10       0.626  13.866 -10.005  1.00  0.75           H  
ATOM    150 2HB  SER A  10       2.177  14.622 -10.308  1.00  0.75           H  
ATOM    151  HG  SER A  10       3.143  12.567 -10.237  1.00  0.75           H  
ATOM    152  N   LEU A  11       2.154  11.903  -6.912  1.00  0.78           N  
ATOM    153  CA  LEU A  11       1.762  10.752  -6.125  1.00  0.78           C  
ATOM    154  C   LEU A  11       1.658  11.059  -4.635  1.00  0.78           C  
ATOM    155  O   LEU A  11       1.183  10.222  -3.857  1.00  0.78           O  
ATOM    156  CB  LEU A  11       2.796   9.654  -6.285  1.00  0.78           C  
ATOM    157  CG  LEU A  11       3.006   9.191  -7.645  1.00  0.78           C  
ATOM    158  CD1 LEU A  11       4.098   8.116  -7.622  1.00  0.78           C  
ATOM    159  CD2 LEU A  11       1.680   8.727  -8.183  1.00  0.78           C  
ATOM    160  H   LEU A  11       3.135  12.137  -6.949  1.00  0.78           H  
ATOM    161  HA  LEU A  11       0.802  10.406  -6.479  1.00  0.78           H  
ATOM    162 1HB  LEU A  11       3.751  10.028  -5.911  1.00  0.78           H  
ATOM    163 2HB  LEU A  11       2.500   8.801  -5.677  1.00  0.78           H  
ATOM    164  HG  LEU A  11       3.373  10.017  -8.265  1.00  0.78           H  
ATOM    165 1HD1 LEU A  11       4.297   7.760  -8.610  1.00  0.78           H  
ATOM    166 2HD1 LEU A  11       5.013   8.546  -7.210  1.00  0.78           H  
ATOM    167 3HD1 LEU A  11       3.777   7.285  -7.001  1.00  0.78           H  
ATOM    168 1HD2 LEU A  11       1.799   8.402  -9.197  1.00  0.78           H  
ATOM    169 2HD2 LEU A  11       1.302   7.906  -7.569  1.00  0.78           H  
ATOM    170 3HD2 LEU A  11       0.970   9.554  -8.159  1.00  0.78           H  
ATOM    171  N   ALA A  12       2.164  12.221  -4.214  1.00  0.82           N  
ATOM    172  CA  ALA A  12       2.235  12.485  -2.791  1.00  0.82           C  
ATOM    173  C   ALA A  12       0.875  12.362  -2.126  1.00  0.82           C  
ATOM    174  O   ALA A  12      -0.098  12.987  -2.546  1.00  0.82           O  
ATOM    175  CB  ALA A  12       2.797  13.879  -2.566  1.00  0.82           C  
ATOM    176  H   ALA A  12       2.514  12.927  -4.866  1.00  0.82           H  
ATOM    177  HA  ALA A  12       2.897  11.751  -2.336  1.00  0.82           H  
ATOM    178 1HB  ALA A  12       2.867  14.074  -1.504  1.00  0.82           H  
ATOM    179 2HB  ALA A  12       3.790  13.955  -3.020  1.00  0.82           H  
ATOM    180 3HB  ALA A  12       2.138  14.613  -3.025  1.00  0.82           H  
ATOM    181  N   GLY A  13       0.818  11.567  -1.061  1.00  0.86           N  
ATOM    182  CA  GLY A  13      -0.398  11.398  -0.276  1.00  0.86           C  
ATOM    183  C   GLY A  13      -1.445  10.440  -0.859  1.00  0.86           C  
ATOM    184  O   GLY A  13      -2.492  10.224  -0.239  1.00  0.86           O  
ATOM    185  H   GLY A  13       1.647  11.063  -0.782  1.00  0.86           H  
ATOM    186 1HA  GLY A  13      -0.115  11.039   0.715  1.00  0.86           H  
ATOM    187 2HA  GLY A  13      -0.855  12.374  -0.127  1.00  0.86           H  
ATOM    188  N   ARG A  14      -1.185   9.810  -2.008  1.00  0.89           N  
ATOM    189  CA  ARG A  14      -2.224   8.957  -2.604  1.00  0.89           C  
ATOM    190  C   ARG A  14      -2.369   7.566  -1.984  1.00  0.89           C  
ATOM    191  O   ARG A  14      -2.084   6.546  -2.613  1.00  0.89           O  
ATOM    192  CB  ARG A  14      -2.009   8.793  -4.101  1.00  0.89           C  
ATOM    193  CG  ARG A  14      -2.191  10.030  -4.911  1.00  0.89           C  
ATOM    194  CD  ARG A  14      -2.039   9.733  -6.344  1.00  0.89           C  
ATOM    195  NE  ARG A  14      -1.994  10.933  -7.122  1.00  0.89           N  
ATOM    196  CZ  ARG A  14      -3.027  11.586  -7.658  1.00  0.89           C  
ATOM    197  NH1 ARG A  14      -4.261  11.144  -7.535  1.00  0.89           N  
ATOM    198  NH2 ARG A  14      -2.759  12.692  -8.315  1.00  0.89           N  
ATOM    199  H   ARG A  14      -0.307   9.975  -2.504  1.00  0.89           H  
ATOM    200  HA  ARG A  14      -3.176   9.473  -2.478  1.00  0.89           H  
ATOM    201 1HB  ARG A  14      -0.996   8.487  -4.289  1.00  0.89           H  
ATOM    202 2HB  ARG A  14      -2.671   8.022  -4.492  1.00  0.89           H  
ATOM    203 1HG  ARG A  14      -3.185  10.442  -4.742  1.00  0.89           H  
ATOM    204 2HG  ARG A  14      -1.435  10.770  -4.626  1.00  0.89           H  
ATOM    205 1HD  ARG A  14      -1.124   9.174  -6.511  1.00  0.89           H  
ATOM    206 2HD  ARG A  14      -2.887   9.143  -6.682  1.00  0.89           H  
ATOM    207  HE  ARG A  14      -1.081  11.364  -7.258  1.00  0.89           H  
ATOM    208 1HH1 ARG A  14      -4.441  10.292  -7.025  1.00  0.89           H  
ATOM    209 2HH1 ARG A  14      -5.023  11.658  -7.949  1.00  0.89           H  
ATOM    210 1HH2 ARG A  14      -1.767  12.982  -8.363  1.00  0.89           H  
ATOM    211 2HH2 ARG A  14      -3.493  13.233  -8.742  1.00  0.89           H  
ATOM    212  N   LYS A  15      -2.840   7.540  -0.737  1.00  0.90           N  
ATOM    213  CA  LYS A  15      -3.146   6.348   0.082  1.00  0.90           C  
ATOM    214  C   LYS A  15      -1.951   5.444   0.416  1.00  0.90           C  
ATOM    215  O   LYS A  15      -1.645   5.208   1.583  1.00  0.90           O  
ATOM    216  CB  LYS A  15      -4.233   5.498  -0.594  1.00  0.90           C  
ATOM    217  CG  LYS A  15      -5.608   6.156  -0.648  1.00  0.90           C  
ATOM    218  CD  LYS A  15      -6.626   5.250  -1.328  1.00  0.90           C  
ATOM    219  CE  LYS A  15      -7.997   5.907  -1.400  1.00  0.90           C  
ATOM    220  NZ  LYS A  15      -8.988   5.043  -2.097  1.00  0.90           N  
ATOM    221  H   LYS A  15      -2.997   8.460  -0.329  1.00  0.90           H  
ATOM    222  HA  LYS A  15      -3.548   6.703   1.030  1.00  0.90           H  
ATOM    223 1HB  LYS A  15      -3.944   5.245  -1.609  1.00  0.90           H  
ATOM    224 2HB  LYS A  15      -4.339   4.560  -0.049  1.00  0.90           H  
ATOM    225 1HG  LYS A  15      -5.945   6.377   0.364  1.00  0.90           H  
ATOM    226 2HG  LYS A  15      -5.540   7.092  -1.202  1.00  0.90           H  
ATOM    227 1HD  LYS A  15      -6.288   5.019  -2.340  1.00  0.90           H  
ATOM    228 2HD  LYS A  15      -6.710   4.317  -0.771  1.00  0.90           H  
ATOM    229 1HE  LYS A  15      -8.351   6.107  -0.390  1.00  0.90           H  
ATOM    230 2HE  LYS A  15      -7.912   6.851  -1.938  1.00  0.90           H  
ATOM    231 1HZ  LYS A  15      -9.882   5.511  -2.126  1.00  0.90           H  
ATOM    232 2HZ  LYS A  15      -8.672   4.861  -3.039  1.00  0.90           H  
ATOM    233 3HZ  LYS A  15      -9.082   4.169  -1.599  1.00  0.90           H  
ATOM    234  N   GLY A  16      -1.284   4.941  -0.617  1.00  0.88           N  
ATOM    235  CA  GLY A  16      -0.123   4.068  -0.491  1.00  0.88           C  
ATOM    236  C   GLY A  16       1.180   4.852  -0.500  1.00  0.88           C  
ATOM    237  O   GLY A  16       2.259   4.257  -0.587  1.00  0.88           O  
ATOM    238  H   GLY A  16      -1.598   5.204  -1.544  1.00  0.88           H  
ATOM    239 1HA  GLY A  16      -0.196   3.492   0.432  1.00  0.88           H  
ATOM    240 2HA  GLY A  16      -0.122   3.353  -1.312  1.00  0.88           H  
ATOM    241  N   TYR A  17       1.071   6.183  -0.481  1.00  0.84           N  
ATOM    242  CA  TYR A  17       2.246   7.030  -0.559  1.00  0.84           C  
ATOM    243  C   TYR A  17       2.365   8.039   0.579  1.00  0.84           C  
ATOM    244  O   TYR A  17       1.370   8.515   1.133  1.00  0.84           O  
ATOM    245  CB  TYR A  17       2.304   7.777  -1.887  1.00  0.84           C  
ATOM    246  CG  TYR A  17       2.374   6.896  -3.090  1.00  0.84           C  
ATOM    247  CD1 TYR A  17       1.252   6.586  -3.811  1.00  0.84           C  
ATOM    248  CD2 TYR A  17       3.557   6.366  -3.434  1.00  0.84           C  
ATOM    249  CE1 TYR A  17       1.347   5.758  -4.909  1.00  0.84           C  
ATOM    250  CE2 TYR A  17       3.673   5.541  -4.498  1.00  0.84           C  
ATOM    251  CZ  TYR A  17       2.583   5.234  -5.246  1.00  0.84           C  
ATOM    252  OH  TYR A  17       2.710   4.388  -6.303  1.00  0.84           O  
ATOM    253  H   TYR A  17       0.154   6.597  -0.410  1.00  0.84           H  
ATOM    254  HA  TYR A  17       3.112   6.385  -0.505  1.00  0.84           H  
ATOM    255 1HB  TYR A  17       1.423   8.410  -1.982  1.00  0.84           H  
ATOM    256 2HB  TYR A  17       3.176   8.433  -1.897  1.00  0.84           H  
ATOM    257  HD1 TYR A  17       0.303   6.992  -3.517  1.00  0.84           H  
ATOM    258  HD2 TYR A  17       4.415   6.591  -2.833  1.00  0.84           H  
ATOM    259  HE1 TYR A  17       0.460   5.509  -5.492  1.00  0.84           H  
ATOM    260  HE2 TYR A  17       4.635   5.123  -4.735  1.00  0.84           H  
ATOM    261  HH  TYR A  17       1.929   4.455  -6.873  1.00  0.84           H  
ATOM    262  N   SER A  18       3.609   8.408   0.854  1.00  0.80           N  
ATOM    263  CA  SER A  18       3.988   9.385   1.874  1.00  0.80           C  
ATOM    264  C   SER A  18       5.166  10.189   1.398  1.00  0.80           C  
ATOM    265  O   SER A  18       5.864   9.779   0.483  1.00  0.80           O  
ATOM    266  CB  SER A  18       4.374   8.689   3.163  1.00  0.80           C  
ATOM    267  OG  SER A  18       4.799   9.607   4.184  1.00  0.80           O  
ATOM    268  H   SER A  18       4.348   7.916   0.349  1.00  0.80           H  
ATOM    269  HA  SER A  18       3.149  10.058   2.052  1.00  0.80           H  
ATOM    270 1HB  SER A  18       3.522   8.119   3.524  1.00  0.80           H  
ATOM    271 2HB  SER A  18       5.166   7.985   2.942  1.00  0.80           H  
ATOM    272  HG  SER A  18       4.631   9.136   5.018  1.00  0.80           H  
ATOM    273  N   THR A  19       5.369  11.346   1.991  1.00  0.75           N  
ATOM    274  CA  THR A  19       6.532  12.161   1.669  1.00  0.75           C  
ATOM    275  C   THR A  19       7.518  12.184   2.833  1.00  0.75           C  
ATOM    276  O   THR A  19       8.629  12.718   2.713  1.00  0.75           O  
ATOM    277  CB  THR A  19       6.094  13.573   1.289  1.00  0.75           C  
ATOM    278  OG1 THR A  19       5.371  14.167   2.377  1.00  0.75           O  
ATOM    279  CG2 THR A  19       5.208  13.501   0.059  1.00  0.75           C  
ATOM    280  H   THR A  19       4.725  11.650   2.711  1.00  0.75           H  
ATOM    281  HA  THR A  19       7.041  11.727   0.807  1.00  0.75           H  
ATOM    282  HB  THR A  19       6.969  14.183   1.071  1.00  0.75           H  
ATOM    283  HG1 THR A  19       5.896  14.102   3.187  1.00  0.75           H  
ATOM    284 1HG2 THR A  19       4.885  14.498  -0.215  1.00  0.75           H  
ATOM    285 2HG2 THR A  19       5.774  13.058  -0.764  1.00  0.75           H  
ATOM    286 3HG2 THR A  19       4.335  12.890   0.270  1.00  0.75           H  
ATOM    287  N   THR A  20       7.111  11.576   3.951  1.00  0.72           N  
ATOM    288  CA  THR A  20       7.903  11.575   5.178  1.00  0.72           C  
ATOM    289  C   THR A  20       8.419  10.192   5.556  1.00  0.72           C  
ATOM    290  O   THR A  20       9.550  10.060   6.029  1.00  0.72           O  
ATOM    291  CB  THR A  20       7.101  12.147   6.356  1.00  0.72           C  
ATOM    292  OG1 THR A  20       6.696  13.491   6.054  1.00  0.72           O  
ATOM    293  CG2 THR A  20       7.949  12.141   7.610  1.00  0.72           C  
ATOM    294  H   THR A  20       6.217  11.089   3.951  1.00  0.72           H  
ATOM    295  HA  THR A  20       8.769  12.217   5.026  1.00  0.72           H  
ATOM    296  HB  THR A  20       6.213  11.536   6.521  1.00  0.72           H  
ATOM    297  HG1 THR A  20       6.377  13.915   6.856  1.00  0.72           H  
ATOM    298 1HG2 THR A  20       7.373  12.545   8.440  1.00  0.72           H  
ATOM    299 2HG2 THR A  20       8.250  11.117   7.839  1.00  0.72           H  
ATOM    300 3HG2 THR A  20       8.836  12.752   7.450  1.00  0.72           H  
ATOM    301  N   GLU A  21       7.573   9.174   5.417  1.00  0.71           N  
ATOM    302  CA  GLU A  21       7.958   7.833   5.845  1.00  0.71           C  
ATOM    303  C   GLU A  21       7.336   6.757   4.968  1.00  0.71           C  
ATOM    304  O   GLU A  21       6.128   6.743   4.742  1.00  0.71           O  
ATOM    305  CB  GLU A  21       7.560   7.619   7.311  1.00  0.71           C  
ATOM    306  CG  GLU A  21       7.973   6.268   7.895  1.00  0.71           C  
ATOM    307  CD  GLU A  21       7.655   6.128   9.369  1.00  0.71           C  
ATOM    308  OE1 GLU A  21       7.154   7.064   9.947  1.00  0.71           O  
ATOM    309  OE2 GLU A  21       7.919   5.081   9.913  1.00  0.71           O  
ATOM    310  H   GLU A  21       6.660   9.331   5.005  1.00  0.71           H  
ATOM    311  HA  GLU A  21       9.042   7.742   5.764  1.00  0.71           H  
ATOM    312 1HB  GLU A  21       8.011   8.399   7.926  1.00  0.71           H  
ATOM    313 2HB  GLU A  21       6.479   7.711   7.409  1.00  0.71           H  
ATOM    314 1HG  GLU A  21       7.455   5.478   7.351  1.00  0.71           H  
ATOM    315 2HG  GLU A  21       9.043   6.133   7.742  1.00  0.71           H  
ATOM    316  N   GLY A  22       8.173   5.835   4.519  1.00  0.70           N  
ATOM    317  CA  GLY A  22       7.775   4.742   3.642  1.00  0.70           C  
ATOM    318  C   GLY A  22       9.020   4.203   2.951  1.00  0.70           C  
ATOM    319  O   GLY A  22      10.130   4.669   3.213  1.00  0.70           O  
ATOM    320  H   GLY A  22       9.145   5.907   4.783  1.00  0.70           H  
ATOM    321 1HA  GLY A  22       7.286   3.952   4.214  1.00  0.70           H  
ATOM    322 2HA  GLY A  22       7.063   5.099   2.900  1.00  0.70           H  
ATOM    323  N   ALA A  23       8.850   3.227   2.075  1.00  0.70           N  
ATOM    324  CA  ALA A  23       9.990   2.631   1.380  1.00  0.70           C  
ATOM    325  C   ALA A  23      10.727   3.670   0.527  1.00  0.70           C  
ATOM    326  O   ALA A  23      10.106   4.544  -0.075  1.00  0.70           O  
ATOM    327  CB  ALA A  23       9.518   1.471   0.522  1.00  0.70           C  
ATOM    328  H   ALA A  23       7.903   2.889   1.905  1.00  0.70           H  
ATOM    329  HA  ALA A  23      10.687   2.256   2.129  1.00  0.70           H  
ATOM    330 1HB  ALA A  23      10.373   1.010   0.026  1.00  0.70           H  
ATOM    331 2HB  ALA A  23       9.018   0.731   1.150  1.00  0.70           H  
ATOM    332 3HB  ALA A  23       8.821   1.832  -0.230  1.00  0.70           H  
ATOM    333  N   LEU A  24      12.058   3.563   0.457  1.00  0.70           N  
ATOM    334  CA  LEU A  24      12.856   4.492  -0.352  1.00  0.70           C  
ATOM    335  C   LEU A  24      13.053   3.995  -1.775  1.00  0.70           C  
ATOM    336  O   LEU A  24      13.333   4.780  -2.687  1.00  0.70           O  
ATOM    337  CB  LEU A  24      14.207   4.717   0.300  1.00  0.70           C  
ATOM    338  CG  LEU A  24      14.135   5.331   1.696  1.00  0.70           C  
ATOM    339  CD1 LEU A  24      15.535   5.445   2.258  1.00  0.70           C  
ATOM    340  CD2 LEU A  24      13.440   6.689   1.618  1.00  0.70           C  
ATOM    341  H   LEU A  24      12.524   2.841   0.987  1.00  0.70           H  
ATOM    342  HA  LEU A  24      12.330   5.445  -0.394  1.00  0.70           H  
ATOM    343 1HB  LEU A  24      14.725   3.765   0.379  1.00  0.70           H  
ATOM    344 2HB  LEU A  24      14.796   5.382  -0.334  1.00  0.70           H  
ATOM    345  HG  LEU A  24      13.558   4.676   2.353  1.00  0.70           H  
ATOM    346 1HD1 LEU A  24      15.493   5.870   3.261  1.00  0.70           H  
ATOM    347 2HD1 LEU A  24      15.989   4.455   2.304  1.00  0.70           H  
ATOM    348 3HD1 LEU A  24      16.133   6.091   1.614  1.00  0.70           H  
ATOM    349 1HD2 LEU A  24      13.377   7.123   2.614  1.00  0.70           H  
ATOM    350 2HD2 LEU A  24      14.008   7.349   0.973  1.00  0.70           H  
ATOM    351 3HD2 LEU A  24      12.434   6.555   1.215  1.00  0.70           H  
ATOM    352  N   TYR A  25      12.915   2.681  -1.937  1.00  0.70           N  
ATOM    353  CA  TYR A  25      13.036   1.973  -3.211  1.00  0.70           C  
ATOM    354  C   TYR A  25      11.751   1.195  -3.378  1.00  0.70           C  
ATOM    355  O   TYR A  25      11.310   0.540  -2.429  1.00  0.70           O  
ATOM    356  CB  TYR A  25      14.215   0.995  -3.205  1.00  0.70           C  
ATOM    357  CG  TYR A  25      15.575   1.611  -3.082  1.00  0.70           C  
ATOM    358  CD1 TYR A  25      16.065   1.980  -1.839  1.00  0.70           C  
ATOM    359  CD2 TYR A  25      16.360   1.749  -4.205  1.00  0.70           C  
ATOM    360  CE1 TYR A  25      17.334   2.503  -1.729  1.00  0.70           C  
ATOM    361  CE2 TYR A  25      17.629   2.266  -4.100  1.00  0.70           C  
ATOM    362  CZ  TYR A  25      18.119   2.641  -2.868  1.00  0.70           C  
ATOM    363  OH  TYR A  25      19.399   3.136  -2.762  1.00  0.70           O  
ATOM    364  H   TYR A  25      12.689   2.136  -1.120  1.00  0.70           H  
ATOM    365  HA  TYR A  25      13.118   2.683  -4.027  1.00  0.70           H  
ATOM    366 1HB  TYR A  25      14.089   0.284  -2.390  1.00  0.70           H  
ATOM    367 2HB  TYR A  25      14.195   0.421  -4.139  1.00  0.70           H  
ATOM    368  HD1 TYR A  25      15.449   1.853  -0.951  1.00  0.70           H  
ATOM    369  HD2 TYR A  25      15.972   1.438  -5.177  1.00  0.70           H  
ATOM    370  HE1 TYR A  25      17.723   2.792  -0.752  1.00  0.70           H  
ATOM    371  HE2 TYR A  25      18.248   2.367  -4.990  1.00  0.70           H  
ATOM    372  HH  TYR A  25      19.847   3.033  -3.605  1.00  0.70           H  
ATOM    373  N   SER A  26      11.146   1.251  -4.555  1.00  0.72           N  
ATOM    374  CA  SER A  26       9.885   0.531  -4.715  1.00  0.72           C  
ATOM    375  C   SER A  26       9.400   0.374  -6.138  1.00  0.72           C  
ATOM    376  O   SER A  26       9.786   1.122  -7.034  1.00  0.72           O  
ATOM    377  CB  SER A  26       8.786   1.259  -3.972  1.00  0.72           C  
ATOM    378  OG  SER A  26       8.489   2.485  -4.599  1.00  0.72           O  
ATOM    379  H   SER A  26      11.586   1.777  -5.317  1.00  0.72           H  
ATOM    380  HA  SER A  26      10.014  -0.466  -4.292  1.00  0.72           H  
ATOM    381 1HB  SER A  26       7.890   0.639  -3.952  1.00  0.72           H  
ATOM    382 2HB  SER A  26       9.075   1.440  -2.940  1.00  0.72           H  
ATOM    383  HG  SER A  26       9.325   2.915  -4.754  1.00  0.72           H  
ATOM    384  N   TYR A  27       8.454  -0.539  -6.312  1.00  0.74           N  
ATOM    385  CA  TYR A  27       7.709  -0.592  -7.550  1.00  0.74           C  
ATOM    386  C   TYR A  27       6.425   0.170  -7.295  1.00  0.74           C  
ATOM    387  O   TYR A  27       5.734  -0.069  -6.302  1.00  0.74           O  
ATOM    388  CB  TYR A  27       7.397  -2.016  -7.983  1.00  0.74           C  
ATOM    389  CG  TYR A  27       8.609  -2.804  -8.397  1.00  0.74           C  
ATOM    390  CD1 TYR A  27       9.109  -3.768  -7.546  1.00  0.74           C  
ATOM    391  CD2 TYR A  27       9.238  -2.551  -9.618  1.00  0.74           C  
ATOM    392  CE1 TYR A  27      10.214  -4.492  -7.904  1.00  0.74           C  
ATOM    393  CE2 TYR A  27      10.354  -3.280  -9.970  1.00  0.74           C  
ATOM    394  CZ  TYR A  27      10.835  -4.249  -9.112  1.00  0.74           C  
ATOM    395  OH  TYR A  27      11.936  -4.978  -9.436  1.00  0.74           O  
ATOM    396  H   TYR A  27       8.216  -1.162  -5.554  1.00  0.74           H  
ATOM    397  HA  TYR A  27       8.261  -0.083  -8.340  1.00  0.74           H  
ATOM    398 1HB  TYR A  27       6.902  -2.546  -7.170  1.00  0.74           H  
ATOM    399 2HB  TYR A  27       6.704  -1.987  -8.826  1.00  0.74           H  
ATOM    400  HD1 TYR A  27       8.621  -3.958  -6.591  1.00  0.74           H  
ATOM    401  HD2 TYR A  27       8.849  -1.781 -10.291  1.00  0.74           H  
ATOM    402  HE1 TYR A  27      10.603  -5.256  -7.232  1.00  0.74           H  
ATOM    403  HE2 TYR A  27      10.850  -3.094 -10.915  1.00  0.74           H  
ATOM    404  HH  TYR A  27      12.119  -5.609  -8.727  1.00  0.74           H  
ATOM    405  N   LEU A  28       6.058   1.047  -8.202  1.00  0.77           N  
ATOM    406  CA  LEU A  28       4.880   1.878  -8.002  1.00  0.77           C  
ATOM    407  C   LEU A  28       3.602   1.170  -8.484  1.00  0.77           C  
ATOM    408  O   LEU A  28       2.941   1.599  -9.430  1.00  0.77           O  
ATOM    409  CB  LEU A  28       5.137   3.189  -8.743  1.00  0.77           C  
ATOM    410  CG  LEU A  28       6.423   3.945  -8.313  1.00  0.77           C  
ATOM    411  CD1 LEU A  28       6.634   5.157  -9.208  1.00  0.77           C  
ATOM    412  CD2 LEU A  28       6.288   4.372  -6.877  1.00  0.77           C  
ATOM    413  H   LEU A  28       6.631   1.184  -9.021  1.00  0.77           H  
ATOM    414  HA  LEU A  28       4.778   2.090  -6.935  1.00  0.77           H  
ATOM    415 1HB  LEU A  28       5.205   2.986  -9.812  1.00  0.77           H  
ATOM    416 2HB  LEU A  28       4.296   3.855  -8.570  1.00  0.77           H  
ATOM    417  HG  LEU A  28       7.289   3.284  -8.414  1.00  0.77           H  
ATOM    418 1HD1 LEU A  28       7.539   5.681  -8.904  1.00  0.77           H  
ATOM    419 2HD1 LEU A  28       6.738   4.821 -10.241  1.00  0.77           H  
ATOM    420 3HD1 LEU A  28       5.782   5.827  -9.123  1.00  0.77           H  
ATOM    421 1HD2 LEU A  28       7.187   4.898  -6.561  1.00  0.77           H  
ATOM    422 2HD2 LEU A  28       5.432   5.032  -6.798  1.00  0.77           H  
ATOM    423 3HD2 LEU A  28       6.140   3.493  -6.244  1.00  0.77           H  
ATOM    424  N   GLU A  29       3.287   0.064  -7.824  1.00  0.78           N  
ATOM    425  CA  GLU A  29       2.164  -0.794  -8.199  1.00  0.78           C  
ATOM    426  C   GLU A  29       0.829  -0.061  -8.171  1.00  0.78           C  
ATOM    427  O   GLU A  29       0.531   0.672  -7.228  1.00  0.78           O  
ATOM    428  CB  GLU A  29       2.110  -2.025  -7.293  1.00  0.78           C  
ATOM    429  CG  GLU A  29       1.033  -3.045  -7.666  1.00  0.78           C  
ATOM    430  CD  GLU A  29       1.048  -4.285  -6.797  1.00  0.78           C  
ATOM    431  OE1 GLU A  29       1.857  -4.358  -5.902  1.00  0.78           O  
ATOM    432  OE2 GLU A  29       0.248  -5.159  -7.036  1.00  0.78           O  
ATOM    433  H   GLU A  29       3.900  -0.187  -7.045  1.00  0.78           H  
ATOM    434  HA  GLU A  29       2.329  -1.136  -9.220  1.00  0.78           H  
ATOM    435 1HB  GLU A  29       3.076  -2.533  -7.320  1.00  0.78           H  
ATOM    436 2HB  GLU A  29       1.934  -1.712  -6.265  1.00  0.78           H  
ATOM    437 1HG  GLU A  29       0.056  -2.574  -7.574  1.00  0.78           H  
ATOM    438 2HG  GLU A  29       1.170  -3.333  -8.708  1.00  0.78           H  
ATOM    439  N   GLY A  30       0.033  -0.236  -9.232  1.00  0.78           N  
ATOM    440  CA  GLY A  30      -1.299   0.372  -9.331  1.00  0.78           C  
ATOM    441  C   GLY A  30      -1.265   1.832  -9.789  1.00  0.78           C  
ATOM    442  O   GLY A  30      -2.307   2.477  -9.917  1.00  0.78           O  
ATOM    443  H   GLY A  30       0.356  -0.834  -9.980  1.00  0.78           H  
ATOM    444 1HA  GLY A  30      -1.905  -0.211 -10.024  1.00  0.78           H  
ATOM    445 2HA  GLY A  30      -1.787   0.311  -8.360  1.00  0.78           H  
ATOM    446  N   THR A  31      -0.068   2.329 -10.053  1.00  0.77           N  
ATOM    447  CA  THR A  31       0.195   3.700 -10.443  1.00  0.77           C  
ATOM    448  C   THR A  31       0.681   3.767 -11.884  1.00  0.77           C  
ATOM    449  O   THR A  31       1.423   2.901 -12.342  1.00  0.77           O  
ATOM    450  CB  THR A  31       1.214   4.341  -9.481  1.00  0.77           C  
ATOM    451  OG1 THR A  31       0.686   4.331  -8.142  1.00  0.77           O  
ATOM    452  CG2 THR A  31       1.543   5.731  -9.841  1.00  0.77           C  
ATOM    453  H   THR A  31       0.755   1.739  -9.919  1.00  0.77           H  
ATOM    454  HA  THR A  31      -0.735   4.264 -10.374  1.00  0.77           H  
ATOM    455  HB  THR A  31       2.117   3.782  -9.505  1.00  0.77           H  
ATOM    456  HG1 THR A  31       0.443   3.421  -7.900  1.00  0.77           H  
ATOM    457 1HG2 THR A  31       2.268   6.095  -9.119  1.00  0.77           H  
ATOM    458 2HG2 THR A  31       1.963   5.782 -10.807  1.00  0.77           H  
ATOM    459 3HG2 THR A  31       0.642   6.338  -9.807  1.00  0.77           H  
ATOM    460  N   ARG A  32       0.257   4.795 -12.612  1.00  0.74           N  
ATOM    461  CA  ARG A  32       0.658   5.033 -14.008  1.00  0.74           C  
ATOM    462  C   ARG A  32       2.177   5.020 -14.279  1.00  0.74           C  
ATOM    463  O   ARG A  32       2.601   4.937 -15.429  1.00  0.74           O  
ATOM    464  CB  ARG A  32       0.111   6.373 -14.471  1.00  0.74           C  
ATOM    465  CG  ARG A  32       0.659   7.598 -13.730  1.00  0.74           C  
ATOM    466  CD  ARG A  32       0.005   8.855 -14.209  1.00  0.74           C  
ATOM    467  NE  ARG A  32       0.418  10.038 -13.456  1.00  0.74           N  
ATOM    468  CZ  ARG A  32       0.155  11.308 -13.833  1.00  0.74           C  
ATOM    469  NH1 ARG A  32      -0.497  11.525 -14.956  1.00  0.74           N  
ATOM    470  NH2 ARG A  32       0.543  12.348 -13.094  1.00  0.74           N  
ATOM    471  H   ARG A  32      -0.371   5.456 -12.176  1.00  0.74           H  
ATOM    472  HA  ARG A  32       0.203   4.252 -14.617  1.00  0.74           H  
ATOM    473 1HB  ARG A  32       0.337   6.507 -15.527  1.00  0.74           H  
ATOM    474 2HB  ARG A  32      -0.973   6.380 -14.365  1.00  0.74           H  
ATOM    475 1HG  ARG A  32       0.490   7.496 -12.658  1.00  0.74           H  
ATOM    476 2HG  ARG A  32       1.725   7.679 -13.923  1.00  0.74           H  
ATOM    477 1HD  ARG A  32       0.266   9.012 -15.254  1.00  0.74           H  
ATOM    478 2HD  ARG A  32      -1.076   8.756 -14.118  1.00  0.74           H  
ATOM    479  HE  ARG A  32       0.923   9.896 -12.591  1.00  0.74           H  
ATOM    480 1HH1 ARG A  32      -0.795  10.745 -15.526  1.00  0.74           H  
ATOM    481 2HH1 ARG A  32      -0.700  12.470 -15.249  1.00  0.74           H  
ATOM    482 1HH2 ARG A  32       1.048  12.235 -12.201  1.00  0.74           H  
ATOM    483 2HH2 ARG A  32       0.329  13.282 -13.407  1.00  0.74           H  
ATOM    484  N   PHE A  33       2.985   5.105 -13.227  1.00  0.70           N  
ATOM    485  CA  PHE A  33       4.429   5.120 -13.326  1.00  0.70           C  
ATOM    486  C   PHE A  33       5.022   3.728 -13.063  1.00  0.70           C  
ATOM    487  O   PHE A  33       6.245   3.567 -13.037  1.00  0.70           O  
ATOM    488  CB  PHE A  33       4.990   6.089 -12.294  1.00  0.70           C  
ATOM    489  CG  PHE A  33       4.513   7.477 -12.472  1.00  0.70           C  
ATOM    490  CD1 PHE A  33       3.766   8.090 -11.510  1.00  0.70           C  
ATOM    491  CD2 PHE A  33       4.771   8.145 -13.607  1.00  0.70           C  
ATOM    492  CE1 PHE A  33       3.308   9.367 -11.678  1.00  0.70           C  
ATOM    493  CE2 PHE A  33       4.318   9.430 -13.808  1.00  0.70           C  
ATOM    494  CZ  PHE A  33       3.589  10.038 -12.837  1.00  0.70           C  
ATOM    495  H   PHE A  33       2.571   5.146 -12.315  1.00  0.70           H  
ATOM    496  HA  PHE A  33       4.715   5.443 -14.329  1.00  0.70           H  
ATOM    497 1HB  PHE A  33       4.692   5.756 -11.303  1.00  0.70           H  
ATOM    498 2HB  PHE A  33       6.081   6.089 -12.340  1.00  0.70           H  
ATOM    499  HD1 PHE A  33       3.549   7.555 -10.610  1.00  0.70           H  
ATOM    500  HD2 PHE A  33       5.343   7.639 -14.358  1.00  0.70           H  
ATOM    501  HE1 PHE A  33       2.725   9.853 -10.895  1.00  0.70           H  
ATOM    502  HE2 PHE A  33       4.540   9.960 -14.733  1.00  0.70           H  
ATOM    503  HZ  PHE A  33       3.235  11.056 -12.979  1.00  0.70           H  
ATOM    504  N   HIS A  34       4.160   2.717 -12.907  1.00  0.67           N  
ATOM    505  CA  HIS A  34       4.602   1.352 -12.632  1.00  0.67           C  
ATOM    506  C   HIS A  34       5.484   0.804 -13.724  1.00  0.67           C  
ATOM    507  O   HIS A  34       6.578   0.319 -13.447  1.00  0.67           O  
ATOM    508  CB  HIS A  34       3.412   0.396 -12.467  1.00  0.67           C  
ATOM    509  CG  HIS A  34       3.821  -1.046 -12.212  1.00  0.67           C  
ATOM    510  ND1 HIS A  34       4.362  -1.473 -11.012  1.00  0.67           N  
ATOM    511  CD2 HIS A  34       3.746  -2.146 -12.999  1.00  0.67           C  
ATOM    512  CE1 HIS A  34       4.597  -2.770 -11.072  1.00  0.67           C  
ATOM    513  NE2 HIS A  34       4.232  -3.205 -12.264  1.00  0.67           N  
ATOM    514  H   HIS A  34       3.160   2.896 -12.935  1.00  0.67           H  
ATOM    515  HA  HIS A  34       5.172   1.339 -11.705  1.00  0.67           H  
ATOM    516 1HB  HIS A  34       2.782   0.726 -11.655  1.00  0.67           H  
ATOM    517 2HB  HIS A  34       2.803   0.423 -13.367  1.00  0.67           H  
ATOM    518  HD2 HIS A  34       3.365  -2.185 -14.021  1.00  0.67           H  
ATOM    519  HE1 HIS A  34       5.021  -3.379 -10.273  1.00  0.67           H  
ATOM    520  HE2 HIS A  34       4.297  -4.159 -12.591  1.00  0.67           H  
ATOM    521  N   GLN A  35       5.042   0.881 -14.979  1.00  0.64           N  
ATOM    522  CA  GLN A  35       5.851   0.285 -16.030  1.00  0.64           C  
ATOM    523  C   GLN A  35       7.202   0.970 -16.114  1.00  0.64           C  
ATOM    524  O   GLN A  35       8.211   0.311 -16.335  1.00  0.64           O  
ATOM    525  CB  GLN A  35       5.139   0.346 -17.379  1.00  0.64           C  
ATOM    526  CG  GLN A  35       5.879  -0.400 -18.511  1.00  0.64           C  
ATOM    527  CD  GLN A  35       5.981  -1.920 -18.263  1.00  0.64           C  
ATOM    528  OE1 GLN A  35       4.966  -2.561 -17.956  1.00  0.64           O  
ATOM    529  NE2 GLN A  35       7.178  -2.504 -18.424  1.00  0.64           N  
ATOM    530  H   GLN A  35       4.153   1.314 -15.184  1.00  0.64           H  
ATOM    531  HA  GLN A  35       6.019  -0.762 -15.783  1.00  0.64           H  
ATOM    532 1HB  GLN A  35       4.140  -0.079 -17.285  1.00  0.64           H  
ATOM    533 2HB  GLN A  35       5.027   1.388 -17.682  1.00  0.64           H  
ATOM    534 1HG  GLN A  35       5.349  -0.241 -19.448  1.00  0.64           H  
ATOM    535 2HG  GLN A  35       6.900  -0.002 -18.589  1.00  0.64           H  
ATOM    536 1HE2 GLN A  35       7.284  -3.486 -18.286  1.00  0.64           H  
ATOM    537 2HE2 GLN A  35       8.011  -1.960 -18.708  1.00  0.64           H  
ATOM    538  N   THR A  36       7.243   2.279 -15.883  1.00  0.62           N  
ATOM    539  CA  THR A  36       8.514   2.985 -15.919  1.00  0.62           C  
ATOM    540  C   THR A  36       9.416   2.484 -14.806  1.00  0.62           C  
ATOM    541  O   THR A  36      10.606   2.228 -15.019  1.00  0.62           O  
ATOM    542  CB  THR A  36       8.333   4.494 -15.776  1.00  0.62           C  
ATOM    543  OG1 THR A  36       7.568   5.004 -16.878  1.00  0.62           O  
ATOM    544  CG2 THR A  36       9.699   5.178 -15.703  1.00  0.62           C  
ATOM    545  H   THR A  36       6.391   2.782 -15.680  1.00  0.62           H  
ATOM    546  HA  THR A  36       8.999   2.783 -16.873  1.00  0.62           H  
ATOM    547  HB  THR A  36       7.789   4.705 -14.854  1.00  0.62           H  
ATOM    548  HG1 THR A  36       7.333   5.923 -16.674  1.00  0.62           H  
ATOM    549 1HG2 THR A  36       9.581   6.248 -15.591  1.00  0.62           H  
ATOM    550 2HG2 THR A  36      10.249   4.787 -14.853  1.00  0.62           H  
ATOM    551 3HG2 THR A  36      10.232   4.974 -16.595  1.00  0.62           H  
ATOM    552  N   ALA A  37       8.851   2.322 -13.607  1.00  0.62           N  
ATOM    553  CA  ALA A  37       9.637   1.837 -12.486  1.00  0.62           C  
ATOM    554  C   ALA A  37      10.215   0.465 -12.811  1.00  0.62           C  
ATOM    555  O   ALA A  37      11.372   0.175 -12.488  1.00  0.62           O  
ATOM    556  CB  ALA A  37       8.776   1.761 -11.233  1.00  0.62           C  
ATOM    557  H   ALA A  37       7.867   2.556 -13.471  1.00  0.62           H  
ATOM    558  HA  ALA A  37      10.462   2.529 -12.331  1.00  0.62           H  
ATOM    559 1HB  ALA A  37       9.372   1.411 -10.393  1.00  0.62           H  
ATOM    560 2HB  ALA A  37       8.374   2.751 -11.009  1.00  0.62           H  
ATOM    561 3HB  ALA A  37       7.954   1.069 -11.404  1.00  0.62           H  
ATOM    562  N   VAL A  38       9.418  -0.364 -13.486  1.00  0.62           N  
ATOM    563  CA  VAL A  38       9.864  -1.685 -13.873  1.00  0.62           C  
ATOM    564  C   VAL A  38      10.937  -1.612 -14.950  1.00  0.62           C  
ATOM    565  O   VAL A  38      11.963  -2.273 -14.829  1.00  0.62           O  
ATOM    566  CB  VAL A  38       8.687  -2.549 -14.349  1.00  0.62           C  
ATOM    567  CG1 VAL A  38       9.217  -3.853 -14.911  1.00  0.62           C  
ATOM    568  CG2 VAL A  38       7.752  -2.821 -13.173  1.00  0.62           C  
ATOM    569  H   VAL A  38       8.466  -0.070 -13.710  1.00  0.62           H  
ATOM    570  HA  VAL A  38      10.290  -2.166 -12.997  1.00  0.62           H  
ATOM    571  HB  VAL A  38       8.150  -2.028 -15.141  1.00  0.62           H  
ATOM    572 1HG1 VAL A  38       8.388  -4.466 -15.259  1.00  0.62           H  
ATOM    573 2HG1 VAL A  38       9.885  -3.643 -15.753  1.00  0.62           H  
ATOM    574 3HG1 VAL A  38       9.769  -4.392 -14.141  1.00  0.62           H  
ATOM    575 1HG2 VAL A  38       6.917  -3.430 -13.512  1.00  0.62           H  
ATOM    576 2HG2 VAL A  38       8.295  -3.349 -12.393  1.00  0.62           H  
ATOM    577 3HG2 VAL A  38       7.375  -1.885 -12.776  1.00  0.62           H  
ATOM    578  N   ASP A  39      10.738  -0.795 -15.988  1.00  0.63           N  
ATOM    579  CA  ASP A  39      11.734  -0.712 -17.050  1.00  0.63           C  
ATOM    580  C   ASP A  39      13.078  -0.257 -16.493  1.00  0.63           C  
ATOM    581  O   ASP A  39      14.119  -0.834 -16.816  1.00  0.63           O  
ATOM    582  CB  ASP A  39      11.288   0.272 -18.136  1.00  0.63           C  
ATOM    583  CG  ASP A  39      10.116  -0.231 -19.059  1.00  0.63           C  
ATOM    584  OD1 ASP A  39       9.803  -1.397 -19.037  1.00  0.63           O  
ATOM    585  OD2 ASP A  39       9.565   0.581 -19.786  1.00  0.63           O  
ATOM    586  H   ASP A  39       9.883  -0.253 -16.047  1.00  0.63           H  
ATOM    587  HA  ASP A  39      11.856  -1.703 -17.491  1.00  0.63           H  
ATOM    588 1HB  ASP A  39      10.962   1.194 -17.647  1.00  0.63           H  
ATOM    589 2HB  ASP A  39      12.142   0.525 -18.761  1.00  0.63           H  
ATOM    590  N   MET A  40      13.060   0.729 -15.596  1.00  0.65           N  
ATOM    591  CA  MET A  40      14.296   1.189 -14.982  1.00  0.65           C  
ATOM    592  C   MET A  40      14.924   0.066 -14.167  1.00  0.65           C  
ATOM    593  O   MET A  40      16.135  -0.143 -14.226  1.00  0.65           O  
ATOM    594  CB  MET A  40      14.041   2.436 -14.150  1.00  0.65           C  
ATOM    595  CG  MET A  40      13.714   3.666 -14.968  1.00  0.65           C  
ATOM    596  SD  MET A  40      13.182   5.012 -13.950  1.00  0.65           S  
ATOM    597  CE  MET A  40      14.627   5.417 -12.997  1.00  0.65           C  
ATOM    598  H   MET A  40      12.175   1.177 -15.351  1.00  0.65           H  
ATOM    599  HA  MET A  40      14.996   1.451 -15.773  1.00  0.65           H  
ATOM    600 1HB  MET A  40      13.198   2.248 -13.475  1.00  0.65           H  
ATOM    601 2HB  MET A  40      14.913   2.652 -13.537  1.00  0.65           H  
ATOM    602 1HG  MET A  40      14.586   3.980 -15.535  1.00  0.65           H  
ATOM    603 2HG  MET A  40      12.912   3.429 -15.673  1.00  0.65           H  
ATOM    604 1HE  MET A  40      14.398   6.249 -12.328  1.00  0.65           H  
ATOM    605 2HE  MET A  40      14.930   4.552 -12.409  1.00  0.65           H  
ATOM    606 3HE  MET A  40      15.430   5.703 -13.656  1.00  0.65           H  
ATOM    607  N   ALA A  41      14.102  -0.679 -13.415  1.00  0.68           N  
ATOM    608  CA  ALA A  41      14.603  -1.794 -12.621  1.00  0.68           C  
ATOM    609  C   ALA A  41      15.266  -2.839 -13.514  1.00  0.68           C  
ATOM    610  O   ALA A  41      16.313  -3.409 -13.161  1.00  0.68           O  
ATOM    611  CB  ALA A  41      13.456  -2.433 -11.869  1.00  0.68           C  
ATOM    612  H   ALA A  41      13.107  -0.460 -13.363  1.00  0.68           H  
ATOM    613  HA  ALA A  41      15.341  -1.420 -11.914  1.00  0.68           H  
ATOM    614 1HB  ALA A  41      13.805  -3.246 -11.293  1.00  0.68           H  
ATOM    615 2HB  ALA A  41      12.999  -1.720 -11.234  1.00  0.68           H  
ATOM    616 3HB  ALA A  41      12.727  -2.800 -12.570  1.00  0.68           H  
ATOM    617  N   GLU A  42      14.672  -3.089 -14.684  1.00  0.71           N  
ATOM    618  CA  GLU A  42      15.232  -4.057 -15.612  1.00  0.71           C  
ATOM    619  C   GLU A  42      16.581  -3.548 -16.121  1.00  0.71           C  
ATOM    620  O   GLU A  42      17.541  -4.314 -16.215  1.00  0.71           O  
ATOM    621  CB  GLU A  42      14.237  -4.363 -16.738  1.00  0.71           C  
ATOM    622  CG  GLU A  42      12.983  -5.163 -16.246  1.00  0.71           C  
ATOM    623  CD  GLU A  42      11.933  -5.437 -17.326  1.00  0.71           C  
ATOM    624  OE1 GLU A  42      12.126  -5.018 -18.449  1.00  0.71           O  
ATOM    625  OE2 GLU A  42      10.948  -6.076 -17.027  1.00  0.71           O  
ATOM    626  H   GLU A  42      13.801  -2.607 -14.919  1.00  0.71           H  
ATOM    627  HA  GLU A  42      15.404  -4.989 -15.071  1.00  0.71           H  
ATOM    628 1HB  GLU A  42      13.891  -3.431 -17.184  1.00  0.71           H  
ATOM    629 2HB  GLU A  42      14.730  -4.938 -17.514  1.00  0.71           H  
ATOM    630 1HG  GLU A  42      13.326  -6.120 -15.850  1.00  0.71           H  
ATOM    631 2HG  GLU A  42      12.521  -4.625 -15.426  1.00  0.71           H  
ATOM    632  N   ILE A  43      16.687  -2.237 -16.365  1.00  0.76           N  
ATOM    633  CA  ILE A  43      17.948  -1.644 -16.802  1.00  0.76           C  
ATOM    634  C   ILE A  43      19.023  -1.789 -15.726  1.00  0.76           C  
ATOM    635  O   ILE A  43      20.151  -2.196 -16.009  1.00  0.76           O  
ATOM    636  CB  ILE A  43      17.796  -0.162 -17.199  1.00  0.76           C  
ATOM    637  CG1 ILE A  43      16.956  -0.021 -18.482  1.00  0.76           C  
ATOM    638  CG2 ILE A  43      19.150   0.438 -17.392  1.00  0.76           C  
ATOM    639  CD1 ILE A  43      16.530   1.431 -18.819  1.00  0.76           C  
ATOM    640  H   ILE A  43      15.854  -1.650 -16.283  1.00  0.76           H  
ATOM    641  HA  ILE A  43      18.292  -2.174 -17.677  1.00  0.76           H  
ATOM    642  HB  ILE A  43      17.282   0.376 -16.409  1.00  0.76           H  
ATOM    643 1HG1 ILE A  43      17.529  -0.419 -19.312  1.00  0.76           H  
ATOM    644 2HG1 ILE A  43      16.062  -0.620 -18.363  1.00  0.76           H  
ATOM    645 1HG2 ILE A  43      19.046   1.484 -17.658  1.00  0.76           H  
ATOM    646 2HG2 ILE A  43      19.715   0.355 -16.473  1.00  0.76           H  
ATOM    647 3HG2 ILE A  43      19.665  -0.083 -18.182  1.00  0.76           H  
ATOM    648 1HD1 ILE A  43      15.940   1.440 -19.733  1.00  0.76           H  
ATOM    649 2HD1 ILE A  43      15.933   1.837 -18.004  1.00  0.76           H  
ATOM    650 3HD1 ILE A  43      17.415   2.042 -18.958  1.00  0.76           H  
ATOM    651  N   TYR A  44      18.669  -1.527 -14.473  1.00  0.82           N  
ATOM    652  CA  TYR A  44      19.654  -1.646 -13.403  1.00  0.82           C  
ATOM    653  C   TYR A  44      20.073  -3.105 -13.175  1.00  0.82           C  
ATOM    654  O   TYR A  44      21.196  -3.367 -12.746  1.00  0.82           O  
ATOM    655  CB  TYR A  44      19.116  -1.008 -12.113  1.00  0.82           C  
ATOM    656  CG  TYR A  44      19.141   0.529 -12.132  1.00  0.82           C  
ATOM    657  CD1 TYR A  44      17.965   1.270 -12.213  1.00  0.82           C  
ATOM    658  CD2 TYR A  44      20.355   1.187 -12.074  1.00  0.82           C  
ATOM    659  CE1 TYR A  44      18.019   2.654 -12.255  1.00  0.82           C  
ATOM    660  CE2 TYR A  44      20.412   2.563 -12.119  1.00  0.82           C  
ATOM    661  CZ  TYR A  44      19.258   3.296 -12.212  1.00  0.82           C  
ATOM    662  OH  TYR A  44      19.328   4.664 -12.269  1.00  0.82           O  
ATOM    663  H   TYR A  44      17.722  -1.200 -14.276  1.00  0.82           H  
ATOM    664  HA  TYR A  44      20.548  -1.107 -13.700  1.00  0.82           H  
ATOM    665 1HB  TYR A  44      18.081  -1.331 -11.959  1.00  0.82           H  
ATOM    666 2HB  TYR A  44      19.700  -1.352 -11.262  1.00  0.82           H  
ATOM    667  HD1 TYR A  44      17.007   0.767 -12.244  1.00  0.82           H  
ATOM    668  HD2 TYR A  44      21.283   0.612 -12.003  1.00  0.82           H  
ATOM    669  HE1 TYR A  44      17.100   3.234 -12.325  1.00  0.82           H  
ATOM    670  HE2 TYR A  44      21.381   3.067 -12.082  1.00  0.82           H  
ATOM    671  HH  TYR A  44      20.257   4.925 -12.446  1.00  0.82           H  
ATOM    672  N   THR A  45      19.181  -4.049 -13.474  1.00  0.89           N  
ATOM    673  CA  THR A  45      19.471  -5.474 -13.357  1.00  0.89           C  
ATOM    674  C   THR A  45      20.390  -5.953 -14.495  1.00  0.89           C  
ATOM    675  O   THR A  45      21.357  -6.683 -14.262  1.00  0.89           O  
ATOM    676  CB  THR A  45      18.152  -6.251 -13.336  1.00  0.89           C  
ATOM    677  OG1 THR A  45      17.388  -5.781 -12.224  1.00  0.89           O  
ATOM    678  CG2 THR A  45      18.363  -7.762 -13.215  1.00  0.89           C  
ATOM    679  H   THR A  45      18.245  -3.768 -13.765  1.00  0.89           H  
ATOM    680  HA  THR A  45      19.986  -5.643 -12.412  1.00  0.89           H  
ATOM    681  HB  THR A  45      17.601  -6.048 -14.252  1.00  0.89           H  
ATOM    682  HG1 THR A  45      17.123  -4.846 -12.408  1.00  0.89           H  
ATOM    683 1HG2 THR A  45      17.391  -8.254 -13.199  1.00  0.89           H  
ATOM    684 2HG2 THR A  45      18.936  -8.122 -14.072  1.00  0.89           H  
ATOM    685 3HG2 THR A  45      18.900  -7.987 -12.299  1.00  0.89           H  
ATOM    686  N   MET A  46      20.086  -5.527 -15.732  1.00  0.96           N  
ATOM    687  CA  MET A  46      20.876  -5.867 -16.924  1.00  0.96           C  
ATOM    688  C   MET A  46      22.273  -5.261 -16.903  1.00  0.96           C  
ATOM    689  O   MET A  46      23.226  -5.853 -17.396  1.00  0.96           O  
ATOM    690  CB  MET A  46      20.150  -5.422 -18.179  1.00  0.96           C  
ATOM    691  CG  MET A  46      18.950  -6.240 -18.566  1.00  0.96           C  
ATOM    692  SD  MET A  46      18.323  -5.741 -20.166  1.00  0.96           S  
ATOM    693  CE  MET A  46      17.365  -4.277 -19.753  1.00  0.96           C  
ATOM    694  H   MET A  46      19.256  -4.949 -15.855  1.00  0.96           H  
ATOM    695  HA  MET A  46      20.990  -6.950 -16.957  1.00  0.96           H  
ATOM    696 1HB  MET A  46      19.787  -4.411 -18.019  1.00  0.96           H  
ATOM    697 2HB  MET A  46      20.837  -5.390 -19.002  1.00  0.96           H  
ATOM    698 1HG  MET A  46      19.229  -7.296 -18.614  1.00  0.96           H  
ATOM    699 2HG  MET A  46      18.162  -6.125 -17.827  1.00  0.96           H  
ATOM    700 1HE  MET A  46      16.934  -3.843 -20.652  1.00  0.96           H  
ATOM    701 2HE  MET A  46      16.570  -4.547 -19.060  1.00  0.96           H  
ATOM    702 3HE  MET A  46      18.001  -3.572 -19.290  1.00  0.96           H  
ATOM    703  N   TRP A  47      22.408  -4.102 -16.290  1.00  1.02           N  
ATOM    704  CA  TRP A  47      23.686  -3.427 -16.163  1.00  1.02           C  
ATOM    705  C   TRP A  47      24.033  -3.109 -14.708  1.00  1.02           C  
ATOM    706  O   TRP A  47      23.895  -1.967 -14.292  1.00  1.02           O  
ATOM    707  CB  TRP A  47      23.721  -2.130 -16.959  1.00  1.02           C  
ATOM    708  CG  TRP A  47      23.734  -2.229 -18.466  1.00  1.02           C  
ATOM    709  CD1 TRP A  47      24.855  -2.261 -19.237  1.00  1.02           C  
ATOM    710  CD2 TRP A  47      22.627  -2.257 -19.387  1.00  1.02           C  
ATOM    711  NE1 TRP A  47      24.521  -2.296 -20.562  1.00  1.02           N  
ATOM    712  CE2 TRP A  47      23.170  -2.296 -20.674  1.00  1.02           C  
ATOM    713  CE3 TRP A  47      21.261  -2.238 -19.238  1.00  1.02           C  
ATOM    714  CZ2 TRP A  47      22.377  -2.313 -21.789  1.00  1.02           C  
ATOM    715  CZ3 TRP A  47      20.475  -2.267 -20.360  1.00  1.02           C  
ATOM    716  CH2 TRP A  47      21.025  -2.307 -21.597  1.00  1.02           C  
ATOM    717  H   TRP A  47      21.577  -3.631 -15.929  1.00  1.02           H  
ATOM    718  HA  TRP A  47      24.457  -4.074 -16.574  1.00  1.02           H  
ATOM    719 1HB  TRP A  47      22.842  -1.546 -16.688  1.00  1.02           H  
ATOM    720 2HB  TRP A  47      24.591  -1.550 -16.653  1.00  1.02           H  
ATOM    721  HD1 TRP A  47      25.874  -2.242 -18.853  1.00  1.02           H  
ATOM    722  HE1 TRP A  47      25.177  -2.306 -21.329  1.00  1.02           H  
ATOM    723  HE3 TRP A  47      20.823  -2.201 -18.260  1.00  1.02           H  
ATOM    724  HZ2 TRP A  47      22.782  -2.326 -22.798  1.00  1.02           H  
ATOM    725  HZ3 TRP A  47      19.407  -2.247 -20.238  1.00  1.02           H  
ATOM    726  HH2 TRP A  47      20.384  -2.327 -22.455  1.00  1.02           H  
ATOM    727  N   PRO A  48      24.500  -4.088 -13.901  1.00  1.05           N  
ATOM    728  CA  PRO A  48      24.833  -3.948 -12.488  1.00  1.05           C  
ATOM    729  C   PRO A  48      25.750  -2.746 -12.217  1.00  1.05           C  
ATOM    730  O   PRO A  48      25.741  -2.180 -11.119  1.00  1.05           O  
ATOM    731  CB  PRO A  48      25.548  -5.269 -12.190  1.00  1.05           C  
ATOM    732  CG  PRO A  48      24.943  -6.246 -13.161  1.00  1.05           C  
ATOM    733  CD  PRO A  48      24.735  -5.453 -14.422  1.00  1.05           C  
ATOM    734  HA  PRO A  48      23.898  -3.862 -11.911  1.00  1.05           H  
ATOM    735 1HB  PRO A  48      26.634  -5.147 -12.320  1.00  1.05           H  
ATOM    736 2HB  PRO A  48      25.380  -5.554 -11.142  1.00  1.05           H  
ATOM    737 1HG  PRO A  48      25.606  -7.110 -13.306  1.00  1.05           H  
ATOM    738 2HG  PRO A  48      23.990  -6.637 -12.766  1.00  1.05           H  
ATOM    739 1HD  PRO A  48      25.616  -5.493 -15.074  1.00  1.05           H  
ATOM    740 2HD  PRO A  48      23.856  -5.863 -14.887  1.00  1.05           H  
ATOM    741  N   LYS A  49      26.576  -2.369 -13.201  1.00  1.04           N  
ATOM    742  CA  LYS A  49      27.449  -1.220 -13.028  1.00  1.04           C  
ATOM    743  C   LYS A  49      26.556   0.004 -13.168  1.00  1.04           C  
ATOM    744  O   LYS A  49      25.971   0.247 -14.230  1.00  1.04           O  
ATOM    745  CB  LYS A  49      28.549  -1.201 -14.082  1.00  1.04           C  
ATOM    746  CG  LYS A  49      29.561  -2.326 -13.988  1.00  1.04           C  
ATOM    747  CD  LYS A  49      30.597  -2.189 -15.098  1.00  1.04           C  
ATOM    748  CE  LYS A  49      31.639  -3.287 -15.057  1.00  1.04           C  
ATOM    749  NZ  LYS A  49      32.606  -3.157 -16.183  1.00  1.04           N  
ATOM    750  H   LYS A  49      26.582  -2.864 -14.078  1.00  1.04           H  
ATOM    751  HA  LYS A  49      27.884  -1.231 -12.028  1.00  1.04           H  
ATOM    752 1HB  LYS A  49      28.098  -1.247 -15.079  1.00  1.04           H  
ATOM    753 2HB  LYS A  49      29.095  -0.259 -14.021  1.00  1.04           H  
ATOM    754 1HG  LYS A  49      30.060  -2.293 -13.019  1.00  1.04           H  
ATOM    755 2HG  LYS A  49      29.052  -3.285 -14.087  1.00  1.04           H  
ATOM    756 1HD  LYS A  49      30.089  -2.233 -16.065  1.00  1.04           H  
ATOM    757 2HD  LYS A  49      31.092  -1.222 -15.019  1.00  1.04           H  
ATOM    758 1HE  LYS A  49      32.183  -3.231 -14.115  1.00  1.04           H  
ATOM    759 2HE  LYS A  49      31.145  -4.255 -15.125  1.00  1.04           H  
ATOM    760 1HZ  LYS A  49      33.288  -3.897 -16.135  1.00  1.04           H  
ATOM    761 2HZ  LYS A  49      32.103  -3.217 -17.064  1.00  1.04           H  
ATOM    762 3HZ  LYS A  49      33.073  -2.263 -16.126  1.00  1.04           H  
ATOM    763  N   GLN A  50      26.504   0.815 -12.123  1.00  1.00           N  
ATOM    764  CA  GLN A  50      25.565   1.927 -12.096  1.00  1.00           C  
ATOM    765  C   GLN A  50      25.791   2.940 -13.198  1.00  1.00           C  
ATOM    766  O   GLN A  50      24.829   3.458 -13.751  1.00  1.00           O  
ATOM    767  CB  GLN A  50      25.640   2.631 -10.744  1.00  1.00           C  
ATOM    768  CG  GLN A  50      25.193   1.760  -9.574  1.00  1.00           C  
ATOM    769  CD  GLN A  50      23.729   1.356  -9.620  1.00  1.00           C  
ATOM    770  OE1 GLN A  50      22.830   2.196  -9.717  1.00  1.00           O  
ATOM    771  NE2 GLN A  50      23.489   0.052  -9.540  1.00  1.00           N  
ATOM    772  H   GLN A  50      27.045   0.592 -11.300  1.00  1.00           H  
ATOM    773  HA  GLN A  50      24.561   1.519 -12.215  1.00  1.00           H  
ATOM    774 1HB  GLN A  50      26.662   2.958 -10.558  1.00  1.00           H  
ATOM    775 2HB  GLN A  50      25.011   3.521 -10.763  1.00  1.00           H  
ATOM    776 1HG  GLN A  50      25.789   0.844  -9.583  1.00  1.00           H  
ATOM    777 2HG  GLN A  50      25.365   2.305  -8.646  1.00  1.00           H  
ATOM    778 1HE2 GLN A  50      22.553  -0.297  -9.547  1.00  1.00           H  
ATOM    779 2HE2 GLN A  50      24.258  -0.597  -9.466  1.00  1.00           H  
ATOM    780  N   THR A  51      27.037   3.166 -13.595  1.00  0.94           N  
ATOM    781  CA  THR A  51      27.300   4.167 -14.625  1.00  0.94           C  
ATOM    782  C   THR A  51      26.896   3.713 -16.026  1.00  0.94           C  
ATOM    783  O   THR A  51      26.848   4.533 -16.939  1.00  0.94           O  
ATOM    784  CB  THR A  51      28.771   4.603 -14.617  1.00  0.94           C  
ATOM    785  OG1 THR A  51      29.616   3.456 -14.811  1.00  0.94           O  
ATOM    786  CG2 THR A  51      29.109   5.304 -13.316  1.00  0.94           C  
ATOM    787  H   THR A  51      27.802   2.681 -13.150  1.00  0.94           H  
ATOM    788  HA  THR A  51      26.708   5.052 -14.389  1.00  0.94           H  
ATOM    789  HB  THR A  51      28.938   5.293 -15.432  1.00  0.94           H  
ATOM    790  HG1 THR A  51      29.323   2.974 -15.593  1.00  0.94           H  
ATOM    791 1HG2 THR A  51      30.152   5.621 -13.334  1.00  0.94           H  
ATOM    792 2HG2 THR A  51      28.464   6.181 -13.205  1.00  0.94           H  
ATOM    793 3HG2 THR A  51      28.948   4.626 -12.481  1.00  0.94           H  
ATOM    794  N   GLU A  52      26.602   2.419 -16.207  1.00  0.86           N  
ATOM    795  CA  GLU A  52      26.137   1.946 -17.507  1.00  0.86           C  
ATOM    796  C   GLU A  52      24.608   1.900 -17.428  1.00  0.86           C  
ATOM    797  O   GLU A  52      23.891   2.263 -18.372  1.00  0.86           O  
ATOM    798  CB  GLU A  52      26.748   0.584 -17.845  1.00  0.86           C  
ATOM    799  CG  GLU A  52      28.281   0.607 -17.985  1.00  0.86           C  
ATOM    800  CD  GLU A  52      28.906  -0.747 -18.308  1.00  0.86           C  
ATOM    801  OE1 GLU A  52      28.199  -1.723 -18.363  1.00  0.86           O  
ATOM    802  OE2 GLU A  52      30.106  -0.794 -18.472  1.00  0.86           O  
ATOM    803  H   GLU A  52      26.635   1.764 -15.429  1.00  0.86           H  
ATOM    804  HA  GLU A  52      26.423   2.660 -18.279  1.00  0.86           H  
ATOM    805 1HB  GLU A  52      26.493  -0.132 -17.063  1.00  0.86           H  
ATOM    806 2HB  GLU A  52      26.327   0.224 -18.780  1.00  0.86           H  
ATOM    807 1HG  GLU A  52      28.547   1.314 -18.771  1.00  0.86           H  
ATOM    808 2HG  GLU A  52      28.703   0.975 -17.049  1.00  0.86           H  
ATOM    809  N   ALA A  53      24.089   1.508 -16.261  1.00  0.79           N  
ATOM    810  CA  ALA A  53      22.647   1.486 -16.091  1.00  0.79           C  
ATOM    811  C   ALA A  53      22.110   2.887 -16.267  1.00  0.79           C  
ATOM    812  O   ALA A  53      21.100   3.096 -16.930  1.00  0.79           O  
ATOM    813  CB  ALA A  53      22.265   0.979 -14.738  1.00  0.79           C  
ATOM    814  H   ALA A  53      24.699   1.202 -15.502  1.00  0.79           H  
ATOM    815  HA  ALA A  53      22.216   0.845 -16.859  1.00  0.79           H  
ATOM    816 1HB  ALA A  53      21.188   0.985 -14.671  1.00  0.79           H  
ATOM    817 2HB  ALA A  53      22.630  -0.017 -14.605  1.00  0.79           H  
ATOM    818 3HB  ALA A  53      22.690   1.626 -13.976  1.00  0.79           H  
ATOM    819  N   ASN A  54      22.871   3.866 -15.778  1.00  0.73           N  
ATOM    820  CA  ASN A  54      22.514   5.270 -15.830  1.00  0.73           C  
ATOM    821  C   ASN A  54      22.453   5.773 -17.264  1.00  0.73           C  
ATOM    822  O   ASN A  54      21.302   6.036 -17.600  1.00  0.73           O  
ATOM    823  CB  ASN A  54      23.396   6.036 -14.892  1.00  0.73           C  
ATOM    824  CG  ASN A  54      22.915   5.731 -13.464  1.00  0.73           C  
ATOM    825  OD1 ASN A  54      21.721   5.423 -13.298  1.00  0.73           O  
ATOM    826  ND2 ASN A  54      23.775   5.744 -12.499  1.00  0.73           N  
ATOM    827  H   ASN A  54      23.714   3.623 -15.260  1.00  0.73           H  
ATOM    828  HA  ASN A  54      21.504   5.368 -15.433  1.00  0.73           H  
ATOM    829 1HB  ASN A  54      24.433   5.730 -15.010  1.00  0.73           H  
ATOM    830 2HB  ASN A  54      23.338   7.098 -15.098  1.00  0.73           H  
ATOM    831 1HD2 ASN A  54      23.488   5.519 -11.573  1.00  0.73           H  
ATOM    832 2HD2 ASN A  54      24.737   5.926 -12.697  1.00  0.73           H  
ATOM    833  N   GLU A  55      23.230   5.045 -18.094  1.00  0.68           N  
ATOM    834  CA  GLU A  55      23.465   5.598 -19.411  1.00  0.68           C  
ATOM    835  C   GLU A  55      22.190   5.254 -20.107  1.00  0.68           C  
ATOM    836  O   GLU A  55      21.570   6.069 -20.790  1.00  0.68           O  
ATOM    837  CB  GLU A  55      24.599   4.902 -20.201  1.00  0.68           C  
ATOM    838  CG  GLU A  55      24.765   5.467 -21.618  1.00  0.68           C  
ATOM    839  CD  GLU A  55      25.957   4.920 -22.414  1.00  0.68           C  
ATOM    840  OE1 GLU A  55      26.735   4.177 -21.872  1.00  0.68           O  
ATOM    841  OE2 GLU A  55      26.059   5.237 -23.579  1.00  0.68           O  
ATOM    842  H   GLU A  55      22.930   4.078 -18.222  1.00  0.68           H  
ATOM    843  HA  GLU A  55      23.582   6.679 -19.373  1.00  0.68           H  
ATOM    844 1HB  GLU A  55      25.538   4.926 -19.676  1.00  0.68           H  
ATOM    845 2HB  GLU A  55      24.346   3.852 -20.326  1.00  0.68           H  
ATOM    846 1HG  GLU A  55      23.855   5.234 -22.172  1.00  0.68           H  
ATOM    847 2HG  GLU A  55      24.824   6.533 -21.542  1.00  0.68           H  
ATOM    848  N   GLN A  56      21.797   4.009 -19.871  1.00  0.65           N  
ATOM    849  CA  GLN A  56      20.633   3.436 -20.505  1.00  0.65           C  
ATOM    850  C   GLN A  56      19.337   4.051 -19.971  1.00  0.65           C  
ATOM    851  O   GLN A  56      18.398   4.269 -20.737  1.00  0.65           O  
ATOM    852  CB  GLN A  56      20.689   1.939 -20.326  1.00  0.65           C  
ATOM    853  CG  GLN A  56      21.881   1.290 -21.014  1.00  0.65           C  
ATOM    854  CD  GLN A  56      21.968   1.512 -22.513  1.00  0.65           C  
ATOM    855  OE1 GLN A  56      20.981   1.475 -23.233  1.00  0.65           O  
ATOM    856  NE2 GLN A  56      23.183   1.741 -22.999  1.00  0.65           N  
ATOM    857  H   GLN A  56      22.380   3.435 -19.251  1.00  0.65           H  
ATOM    858  HA  GLN A  56      20.687   3.646 -21.567  1.00  0.65           H  
ATOM    859 1HB  GLN A  56      20.802   1.727 -19.271  1.00  0.65           H  
ATOM    860 2HB  GLN A  56      19.767   1.480 -20.665  1.00  0.65           H  
ATOM    861 1HG  GLN A  56      22.788   1.692 -20.570  1.00  0.65           H  
ATOM    862 2HG  GLN A  56      21.834   0.255 -20.827  1.00  0.65           H  
ATOM    863 1HE2 GLN A  56      23.316   1.897 -23.979  1.00  0.65           H  
ATOM    864 2HE2 GLN A  56      23.975   1.762 -22.384  1.00  0.65           H  
ATOM    865  N   VAL A  57      19.302   4.415 -18.682  1.00  0.63           N  
ATOM    866  CA  VAL A  57      18.139   5.104 -18.126  1.00  0.63           C  
ATOM    867  C   VAL A  57      18.015   6.476 -18.782  1.00  0.63           C  
ATOM    868  O   VAL A  57      16.911   6.930 -19.070  1.00  0.63           O  
ATOM    869  CB  VAL A  57      18.186   5.270 -16.589  1.00  0.63           C  
ATOM    870  CG1 VAL A  57      17.051   6.190 -16.164  1.00  0.63           C  
ATOM    871  CG2 VAL A  57      18.013   3.909 -15.883  1.00  0.63           C  
ATOM    872  H   VAL A  57      20.092   4.201 -18.070  1.00  0.63           H  
ATOM    873  HA  VAL A  57      17.251   4.522 -18.362  1.00  0.63           H  
ATOM    874  HB  VAL A  57      19.129   5.725 -16.306  1.00  0.63           H  
ATOM    875 1HG1 VAL A  57      17.088   6.336 -15.088  1.00  0.63           H  
ATOM    876 2HG1 VAL A  57      17.173   7.138 -16.663  1.00  0.63           H  
ATOM    877 3HG1 VAL A  57      16.093   5.754 -16.446  1.00  0.63           H  
ATOM    878 1HG2 VAL A  57      18.039   4.064 -14.813  1.00  0.63           H  
ATOM    879 2HG2 VAL A  57      17.059   3.465 -16.164  1.00  0.63           H  
ATOM    880 3HG2 VAL A  57      18.809   3.247 -16.164  1.00  0.63           H  
ATOM    881  N   CYS A  58      19.144   7.161 -18.988  1.00  0.62           N  
ATOM    882  CA  CYS A  58      19.121   8.468 -19.637  1.00  0.62           C  
ATOM    883  C   CYS A  58      18.645   8.327 -21.080  1.00  0.62           C  
ATOM    884  O   CYS A  58      17.820   9.117 -21.539  1.00  0.62           O  
ATOM    885  CB  CYS A  58      20.498   9.118 -19.600  1.00  0.62           C  
ATOM    886  SG  CYS A  58      21.032   9.598 -17.929  1.00  0.62           S  
ATOM    887  H   CYS A  58      20.028   6.749 -18.697  1.00  0.62           H  
ATOM    888  HA  CYS A  58      18.427   9.111 -19.122  1.00  0.62           H  
ATOM    889 1HB  CYS A  58      21.240   8.439 -20.014  1.00  0.62           H  
ATOM    890 2HB  CYS A  58      20.477   9.996 -20.215  1.00  0.62           H  
ATOM    891  HG  CYS A  58      20.984   8.348 -17.435  1.00  0.62           H  
ATOM    892  N   LEU A  59      19.109   7.292 -21.784  1.00  0.61           N  
ATOM    893  CA  LEU A  59      18.673   7.087 -23.161  1.00  0.61           C  
ATOM    894  C   LEU A  59      17.172   6.818 -23.193  1.00  0.61           C  
ATOM    895  O   LEU A  59      16.447   7.355 -24.041  1.00  0.61           O  
ATOM    896  CB  LEU A  59      19.455   5.932 -23.777  1.00  0.61           C  
ATOM    897  CG  LEU A  59      20.940   6.217 -24.010  1.00  0.61           C  
ATOM    898  CD1 LEU A  59      21.634   4.936 -24.427  1.00  0.61           C  
ATOM    899  CD2 LEU A  59      21.078   7.301 -25.057  1.00  0.61           C  
ATOM    900  H   LEU A  59      19.807   6.670 -21.370  1.00  0.61           H  
ATOM    901  HA  LEU A  59      18.878   7.991 -23.729  1.00  0.61           H  
ATOM    902 1HB  LEU A  59      19.377   5.066 -23.122  1.00  0.61           H  
ATOM    903 2HB  LEU A  59      19.005   5.675 -24.734  1.00  0.61           H  
ATOM    904  HG  LEU A  59      21.394   6.560 -23.098  1.00  0.61           H  
ATOM    905 1HD1 LEU A  59      22.697   5.129 -24.583  1.00  0.61           H  
ATOM    906 2HD1 LEU A  59      21.515   4.198 -23.650  1.00  0.61           H  
ATOM    907 3HD1 LEU A  59      21.186   4.565 -25.352  1.00  0.61           H  
ATOM    908 1HD2 LEU A  59      22.135   7.511 -25.221  1.00  0.61           H  
ATOM    909 2HD2 LEU A  59      20.620   6.959 -25.991  1.00  0.61           H  
ATOM    910 3HD2 LEU A  59      20.577   8.202 -24.714  1.00  0.61           H  
ATOM    911  N   TYR A  60      16.707   6.032 -22.221  1.00  0.61           N  
ATOM    912  CA  TYR A  60      15.302   5.715 -22.031  1.00  0.61           C  
ATOM    913  C   TYR A  60      14.532   7.023 -21.808  1.00  0.61           C  
ATOM    914  O   TYR A  60      13.520   7.290 -22.453  1.00  0.61           O  
ATOM    915  CB  TYR A  60      15.169   4.745 -20.857  1.00  0.61           C  
ATOM    916  CG  TYR A  60      13.836   4.297 -20.492  1.00  0.61           C  
ATOM    917  CD1 TYR A  60      13.196   3.282 -21.201  1.00  0.61           C  
ATOM    918  CD2 TYR A  60      13.243   4.883 -19.419  1.00  0.61           C  
ATOM    919  CE1 TYR A  60      11.937   2.881 -20.804  1.00  0.61           C  
ATOM    920  CE2 TYR A  60      12.008   4.497 -19.032  1.00  0.61           C  
ATOM    921  CZ  TYR A  60      11.341   3.508 -19.705  1.00  0.61           C  
ATOM    922  OH  TYR A  60      10.085   3.139 -19.287  1.00  0.61           O  
ATOM    923  H   TYR A  60      17.370   5.603 -21.579  1.00  0.61           H  
ATOM    924  HA  TYR A  60      14.924   5.241 -22.935  1.00  0.61           H  
ATOM    925 1HB  TYR A  60      15.769   3.876 -21.037  1.00  0.61           H  
ATOM    926 2HB  TYR A  60      15.577   5.206 -19.990  1.00  0.61           H  
ATOM    927  HD1 TYR A  60      13.681   2.812 -22.058  1.00  0.61           H  
ATOM    928  HD2 TYR A  60      13.768   5.672 -18.879  1.00  0.61           H  
ATOM    929  HE1 TYR A  60      11.410   2.090 -21.339  1.00  0.61           H  
ATOM    930  HE2 TYR A  60      11.557   4.975 -18.194  1.00  0.61           H  
ATOM    931  HH  TYR A  60       9.861   2.247 -19.640  1.00  0.61           H  
ATOM    932  N   ALA A  61      15.025   7.859 -20.897  1.00  0.61           N  
ATOM    933  CA  ALA A  61      14.411   9.143 -20.574  1.00  0.61           C  
ATOM    934  C   ALA A  61      14.315  10.056 -21.807  1.00  0.61           C  
ATOM    935  O   ALA A  61      13.358  10.813 -21.945  1.00  0.61           O  
ATOM    936  CB  ALA A  61      15.189   9.807 -19.475  1.00  0.61           C  
ATOM    937  H   ALA A  61      15.858   7.588 -20.384  1.00  0.61           H  
ATOM    938  HA  ALA A  61      13.403   8.953 -20.216  1.00  0.61           H  
ATOM    939 1HB  ALA A  61      14.715  10.730 -19.221  1.00  0.61           H  
ATOM    940 2HB  ALA A  61      15.218   9.153 -18.607  1.00  0.61           H  
ATOM    941 3HB  ALA A  61      16.193   9.980 -19.815  1.00  0.61           H  
ATOM    942  N   LEU A  62      15.285   9.936 -22.730  1.00  0.62           N  
ATOM    943  CA  LEU A  62      15.331  10.716 -23.977  1.00  0.62           C  
ATOM    944  C   LEU A  62      14.397  10.146 -25.059  1.00  0.62           C  
ATOM    945  O   LEU A  62      14.333  10.676 -26.171  1.00  0.62           O  
ATOM    946  CB  LEU A  62      16.773  10.774 -24.536  1.00  0.62           C  
ATOM    947  CG  LEU A  62      17.803  11.592 -23.716  1.00  0.62           C  
ATOM    948  CD1 LEU A  62      19.206  11.376 -24.263  1.00  0.62           C  
ATOM    949  CD2 LEU A  62      17.448  13.075 -23.811  1.00  0.62           C  
ATOM    950  H   LEU A  62      16.066   9.312 -22.527  1.00  0.62           H  
ATOM    951  HA  LEU A  62      15.008  11.730 -23.756  1.00  0.62           H  
ATOM    952 1HB  LEU A  62      17.150   9.758 -24.609  1.00  0.62           H  
ATOM    953 2HB  LEU A  62      16.736  11.197 -25.540  1.00  0.62           H  
ATOM    954  HG  LEU A  62      17.783  11.269 -22.695  1.00  0.62           H  
ATOM    955 1HD1 LEU A  62      19.916  11.957 -23.682  1.00  0.62           H  
ATOM    956 2HD1 LEU A  62      19.461  10.325 -24.195  1.00  0.62           H  
ATOM    957 3HD1 LEU A  62      19.253  11.695 -25.302  1.00  0.62           H  
ATOM    958 1HD2 LEU A  62      18.170  13.656 -23.235  1.00  0.62           H  
ATOM    959 2HD2 LEU A  62      17.480  13.390 -24.851  1.00  0.62           H  
ATOM    960 3HD2 LEU A  62      16.453  13.234 -23.418  1.00  0.62           H  
ATOM    961  N   GLY A  63      13.683   9.057 -24.744  1.00  0.62           N  
ATOM    962  CA  GLY A  63      12.725   8.447 -25.656  1.00  0.62           C  
ATOM    963  C   GLY A  63      13.140   7.120 -26.300  1.00  0.62           C  
ATOM    964  O   GLY A  63      12.372   6.561 -27.089  1.00  0.62           O  
ATOM    965  H   GLY A  63      13.783   8.634 -23.824  1.00  0.62           H  
ATOM    966 1HA  GLY A  63      11.797   8.287 -25.106  1.00  0.62           H  
ATOM    967 2HA  GLY A  63      12.488   9.161 -26.441  1.00  0.62           H  
ATOM    968  N   GLU A  64      14.333   6.603 -26.008  1.00  0.62           N  
ATOM    969  CA  GLU A  64      14.710   5.321 -26.604  1.00  0.62           C  
ATOM    970  C   GLU A  64      13.865   4.211 -25.966  1.00  0.62           C  
ATOM    971  O   GLU A  64      13.607   4.230 -24.758  1.00  0.62           O  
ATOM    972  CB  GLU A  64      16.221   5.081 -26.487  1.00  0.62           C  
ATOM    973  CG  GLU A  64      16.734   3.860 -27.229  1.00  0.62           C  
ATOM    974  CD  GLU A  64      18.253   3.809 -27.355  1.00  0.62           C  
ATOM    975  OE1 GLU A  64      18.889   4.784 -27.061  1.00  0.62           O  
ATOM    976  OE2 GLU A  64      18.764   2.807 -27.829  1.00  0.62           O  
ATOM    977  H   GLU A  64      14.966   7.062 -25.353  1.00  0.62           H  
ATOM    978  HA  GLU A  64      14.471   5.348 -27.666  1.00  0.62           H  
ATOM    979 1HB  GLU A  64      16.761   5.958 -26.846  1.00  0.62           H  
ATOM    980 2HB  GLU A  64      16.479   4.950 -25.436  1.00  0.62           H  
ATOM    981 1HG  GLU A  64      16.396   2.982 -26.689  1.00  0.62           H  
ATOM    982 2HG  GLU A  64      16.288   3.834 -28.221  1.00  0.62           H  
ATOM    983  N   SER A  65      13.384   3.268 -26.771  1.00  0.62           N  
ATOM    984  CA  SER A  65      12.579   2.193 -26.199  1.00  0.62           C  
ATOM    985  C   SER A  65      13.412   1.224 -25.393  1.00  0.62           C  
ATOM    986  O   SER A  65      14.588   1.012 -25.698  1.00  0.62           O  
ATOM    987  CB  SER A  65      11.881   1.417 -27.300  1.00  0.62           C  
ATOM    988  OG  SER A  65      12.814   0.704 -28.111  1.00  0.62           O  
ATOM    989  H   SER A  65      13.587   3.295 -27.761  1.00  0.62           H  
ATOM    990  HA  SER A  65      11.830   2.635 -25.541  1.00  0.62           H  
ATOM    991 1HB  SER A  65      11.169   0.718 -26.862  1.00  0.62           H  
ATOM    992 2HB  SER A  65      11.317   2.112 -27.920  1.00  0.62           H  
ATOM    993  HG  SER A  65      12.327   0.458 -28.914  1.00  0.62           H  
ATOM    994  N   ILE A  66      12.764   0.525 -24.464  1.00  0.61           N  
ATOM    995  CA  ILE A  66      13.461  -0.489 -23.697  1.00  0.61           C  
ATOM    996  C   ILE A  66      13.943  -1.628 -24.589  1.00  0.61           C  
ATOM    997  O   ILE A  66      14.965  -2.249 -24.306  1.00  0.61           O  
ATOM    998  CB  ILE A  66      12.588  -1.019 -22.547  1.00  0.61           C  
ATOM    999  CG1 ILE A  66      13.456  -1.814 -21.581  1.00  0.61           C  
ATOM   1000  CG2 ILE A  66      11.433  -1.868 -23.055  1.00  0.61           C  
ATOM   1001  CD1 ILE A  66      14.502  -0.980 -20.885  1.00  0.61           C  
ATOM   1002  H   ILE A  66      11.796   0.729 -24.263  1.00  0.61           H  
ATOM   1003  HA  ILE A  66      14.329  -0.027 -23.242  1.00  0.61           H  
ATOM   1004  HB  ILE A  66      12.180  -0.170 -21.996  1.00  0.61           H  
ATOM   1005 1HG1 ILE A  66      12.815  -2.269 -20.820  1.00  0.61           H  
ATOM   1006 2HG1 ILE A  66      13.958  -2.607 -22.132  1.00  0.61           H  
ATOM   1007 1HG2 ILE A  66      10.836  -2.200 -22.200  1.00  0.61           H  
ATOM   1008 2HG2 ILE A  66      10.810  -1.277 -23.722  1.00  0.61           H  
ATOM   1009 3HG2 ILE A  66      11.809  -2.740 -23.584  1.00  0.61           H  
ATOM   1010 1HD1 ILE A  66      15.074  -1.623 -20.220  1.00  0.61           H  
ATOM   1011 2HD1 ILE A  66      15.166  -0.531 -21.616  1.00  0.61           H  
ATOM   1012 3HD1 ILE A  66      14.017  -0.194 -20.305  1.00  0.61           H  
ATOM   1013  N   GLU A  67      13.216  -1.906 -25.675  1.00  0.61           N  
ATOM   1014  CA  GLU A  67      13.636  -2.967 -26.575  1.00  0.61           C  
ATOM   1015  C   GLU A  67      14.959  -2.612 -27.246  1.00  0.61           C  
ATOM   1016  O   GLU A  67      15.857  -3.456 -27.324  1.00  0.61           O  
ATOM   1017  CB  GLU A  67      12.559  -3.225 -27.625  1.00  0.61           C  
ATOM   1018  CG  GLU A  67      11.285  -3.861 -27.068  1.00  0.61           C  
ATOM   1019  CD  GLU A  67      10.207  -4.069 -28.115  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67      10.394  -3.639 -29.229  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67       9.201  -4.658 -27.793  1.00  0.61           O  
ATOM   1022  H   GLU A  67      12.384  -1.371 -25.868  1.00  0.61           H  
ATOM   1023  HA  GLU A  67      13.781  -3.877 -25.994  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67      12.285  -2.281 -28.099  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67      12.956  -3.879 -28.401  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67      11.538  -4.823 -26.626  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67      10.896  -3.220 -26.275  1.00  0.61           H  
ATOM   1028  N   SER A  68      15.107  -1.350 -27.673  1.00  0.60           N  
ATOM   1029  CA  SER A  68      16.359  -0.908 -28.289  1.00  0.60           C  
ATOM   1030  C   SER A  68      17.484  -1.036 -27.273  1.00  0.60           C  
ATOM   1031  O   SER A  68      18.576  -1.513 -27.583  1.00  0.60           O  
ATOM   1032  CB  SER A  68      16.226   0.502 -28.819  1.00  0.60           C  
ATOM   1033  OG  SER A  68      17.423   0.956 -29.397  1.00  0.60           O  
ATOM   1034  H   SER A  68      14.335  -0.682 -27.592  1.00  0.60           H  
ATOM   1035  HA  SER A  68      16.582  -1.566 -29.130  1.00  0.60           H  
ATOM   1036 1HB  SER A  68      15.435   0.517 -29.564  1.00  0.60           H  
ATOM   1037 2HB  SER A  68      15.923   1.163 -28.018  1.00  0.60           H  
ATOM   1038  HG  SER A  68      17.867   1.488 -28.699  1.00  0.60           H  
ATOM   1039  N   ILE A  69      17.201  -0.639 -26.038  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      18.175  -0.741 -24.965  1.00  0.61           C  
ATOM   1041  C   ILE A  69      18.594  -2.197 -24.741  1.00  0.61           C  
ATOM   1042  O   ILE A  69      19.784  -2.508 -24.726  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      17.584  -0.071 -23.709  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      17.521   1.442 -23.969  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      18.277  -0.431 -22.430  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      16.720   2.221 -22.984  1.00  0.61           C  
ATOM   1047  H   ILE A  69      16.280  -0.238 -25.846  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      19.062  -0.175 -25.254  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      16.566  -0.393 -23.622  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      18.536   1.839 -23.970  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      17.090   1.601 -24.952  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      17.780   0.065 -21.606  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      18.226  -1.504 -22.292  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      19.299  -0.117 -22.472  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      16.743   3.273 -23.270  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      15.695   1.869 -22.989  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      17.146   2.102 -21.990  1.00  0.61           H  
ATOM   1058  N   ARG A  70      17.631  -3.116 -24.674  1.00  0.64           N  
ATOM   1059  CA  ARG A  70      17.966  -4.528 -24.503  1.00  0.64           C  
ATOM   1060  C   ARG A  70      18.833  -5.089 -25.624  1.00  0.64           C  
ATOM   1061  O   ARG A  70      19.768  -5.851 -25.366  1.00  0.64           O  
ATOM   1062  CB  ARG A  70      16.708  -5.372 -24.412  1.00  0.64           C  
ATOM   1063  CG  ARG A  70      15.982  -5.282 -23.118  1.00  0.64           C  
ATOM   1064  CD  ARG A  70      14.787  -6.125 -23.087  1.00  0.64           C  
ATOM   1065  NE  ARG A  70      14.164  -6.085 -21.787  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70      14.534  -6.871 -20.751  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70      15.501  -7.756 -20.879  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70      13.927  -6.753 -19.603  1.00  0.64           N  
ATOM   1069  H   ARG A  70      16.656  -2.829 -24.703  1.00  0.64           H  
ATOM   1070  HA  ARG A  70      18.509  -4.630 -23.564  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70      16.018  -5.067 -25.196  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70      16.958  -6.418 -24.583  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70      16.624  -5.638 -22.358  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70      15.703  -4.250 -22.915  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70      14.069  -5.763 -23.824  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70      15.059  -7.157 -23.308  1.00  0.64           H  
ATOM   1077  HE  ARG A  70      13.416  -5.419 -21.631  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70      15.989  -7.872 -21.759  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70      15.761  -8.323 -20.085  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70      13.178  -6.064 -19.487  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70      14.192  -7.331 -18.820  1.00  0.64           H  
ATOM   1082  N   GLN A  71      18.590  -4.660 -26.857  1.00  0.69           N  
ATOM   1083  CA  GLN A  71      19.345  -5.135 -28.017  1.00  0.69           C  
ATOM   1084  C   GLN A  71      20.825  -4.751 -27.969  1.00  0.69           C  
ATOM   1085  O   GLN A  71      21.648  -5.347 -28.668  1.00  0.69           O  
ATOM   1086  CB  GLN A  71      18.708  -4.606 -29.305  1.00  0.69           C  
ATOM   1087  CG  GLN A  71      17.361  -5.236 -29.621  1.00  0.69           C  
ATOM   1088  CD  GLN A  71      16.650  -4.586 -30.796  1.00  0.69           C  
ATOM   1089  OE1 GLN A  71      17.266  -4.064 -31.734  1.00  0.69           O  
ATOM   1090  NE2 GLN A  71      15.324  -4.617 -30.745  1.00  0.69           N  
ATOM   1091  H   GLN A  71      17.806  -4.021 -27.010  1.00  0.69           H  
ATOM   1092  HA  GLN A  71      19.286  -6.221 -28.031  1.00  0.69           H  
ATOM   1093 1HB  GLN A  71      18.562  -3.530 -29.218  1.00  0.69           H  
ATOM   1094 2HB  GLN A  71      19.378  -4.781 -30.144  1.00  0.69           H  
ATOM   1095 1HG  GLN A  71      17.529  -6.281 -29.873  1.00  0.69           H  
ATOM   1096 2HG  GLN A  71      16.724  -5.174 -28.752  1.00  0.69           H  
ATOM   1097 1HE2 GLN A  71      14.778  -4.209 -31.477  1.00  0.69           H  
ATOM   1098 2HE2 GLN A  71      14.872  -5.060 -29.969  1.00  0.69           H  
ATOM   1099  N   LYS A  72      21.154  -3.727 -27.188  1.00  0.79           N  
ATOM   1100  CA  LYS A  72      22.513  -3.240 -27.051  1.00  0.79           C  
ATOM   1101  C   LYS A  72      23.219  -3.827 -25.828  1.00  0.79           C  
ATOM   1102  O   LYS A  72      24.384  -3.514 -25.571  1.00  0.79           O  
ATOM   1103  CB  LYS A  72      22.481  -1.715 -26.974  1.00  0.79           C  
ATOM   1104  CG  LYS A  72      21.987  -1.059 -28.266  1.00  0.79           C  
ATOM   1105  CD  LYS A  72      21.869   0.451 -28.138  1.00  0.79           C  
ATOM   1106  CE  LYS A  72      21.431   1.073 -29.459  1.00  0.79           C  
ATOM   1107  NZ  LYS A  72      21.185   2.535 -29.338  1.00  0.79           N  
ATOM   1108  H   LYS A  72      20.440  -3.277 -26.615  1.00  0.79           H  
ATOM   1109  HA  LYS A  72      23.074  -3.536 -27.936  1.00  0.79           H  
ATOM   1110 1HB  LYS A  72      21.806  -1.410 -26.166  1.00  0.79           H  
ATOM   1111 2HB  LYS A  72      23.472  -1.332 -26.742  1.00  0.79           H  
ATOM   1112 1HG  LYS A  72      22.669  -1.299 -29.080  1.00  0.79           H  
ATOM   1113 2HG  LYS A  72      21.003  -1.460 -28.512  1.00  0.79           H  
ATOM   1114 1HD  LYS A  72      21.119   0.690 -27.375  1.00  0.79           H  
ATOM   1115 2HD  LYS A  72      22.824   0.875 -27.834  1.00  0.79           H  
ATOM   1116 1HE  LYS A  72      22.215   0.909 -30.196  1.00  0.79           H  
ATOM   1117 2HE  LYS A  72      20.514   0.588 -29.801  1.00  0.79           H  
ATOM   1118 1HZ  LYS A  72      20.900   2.905 -30.228  1.00  0.79           H  
ATOM   1119 2HZ  LYS A  72      20.417   2.687 -28.656  1.00  0.79           H  
ATOM   1120 3HZ  LYS A  72      22.013   3.008 -29.026  1.00  0.79           H  
ATOM   1121  N   CYS A  73      22.500  -4.622 -25.035  1.00  0.96           N  
ATOM   1122  CA  CYS A  73      23.034  -5.130 -23.783  1.00  0.96           C  
ATOM   1123  C   CYS A  73      24.017  -6.295 -23.964  1.00  0.96           C  
ATOM   1124  O   CYS A  73      23.660  -7.306 -24.561  1.00  0.96           O  
ATOM   1125  CB  CYS A  73      21.893  -5.589 -22.888  1.00  0.96           C  
ATOM   1126  SG  CYS A  73      22.412  -6.085 -21.262  1.00  0.96           S  
ATOM   1127  H   CYS A  73      21.550  -4.888 -25.297  1.00  0.96           H  
ATOM   1128  HA  CYS A  73      23.515  -4.306 -23.295  1.00  0.96           H  
ATOM   1129 1HB  CYS A  73      21.150  -4.808 -22.797  1.00  0.96           H  
ATOM   1130 2HB  CYS A  73      21.394  -6.440 -23.352  1.00  0.96           H  
ATOM   1131  HG  CYS A  73      23.127  -7.172 -21.635  1.00  0.96           H  
ATOM   1132  N   PRO A  74      25.259  -6.207 -23.440  1.00  1.22           N  
ATOM   1133  CA  PRO A  74      26.286  -7.235 -23.486  1.00  1.22           C  
ATOM   1134  C   PRO A  74      26.168  -8.229 -22.327  1.00  1.22           C  
ATOM   1135  O   PRO A  74      27.060  -9.048 -22.108  1.00  1.22           O  
ATOM   1136  CB  PRO A  74      27.563  -6.402 -23.389  1.00  1.22           C  
ATOM   1137  CG  PRO A  74      27.190  -5.262 -22.469  1.00  1.22           C  
ATOM   1138  CD  PRO A  74      25.726  -4.952 -22.793  1.00  1.22           C  
ATOM   1139  HA  PRO A  74      26.228  -7.757 -24.453  1.00  1.22           H  
ATOM   1140 1HB  PRO A  74      28.382  -7.020 -22.994  1.00  1.22           H  
ATOM   1141 2HB  PRO A  74      27.868  -6.063 -24.390  1.00  1.22           H  
ATOM   1142 1HG  PRO A  74      27.363  -5.542 -21.430  1.00  1.22           H  
ATOM   1143 2HG  PRO A  74      27.845  -4.400 -22.665  1.00  1.22           H  
ATOM   1144 1HD  PRO A  74      25.178  -4.765 -21.857  1.00  1.22           H  
ATOM   1145 2HD  PRO A  74      25.690  -4.102 -23.493  1.00  1.22           H  
ATOM   1146  N   VAL A  75      25.096  -8.104 -21.551  1.00  1.57           N  
ATOM   1147  CA  VAL A  75      24.898  -8.877 -20.335  1.00  1.57           C  
ATOM   1148  C   VAL A  75      23.629  -9.707 -20.470  1.00  1.57           C  
ATOM   1149  O   VAL A  75      22.624  -9.232 -20.996  1.00  1.57           O  
ATOM   1150  CB  VAL A  75      24.771  -7.947 -19.106  1.00  1.57           C  
ATOM   1151  CG1 VAL A  75      24.586  -8.754 -17.822  1.00  1.57           C  
ATOM   1152  CG2 VAL A  75      25.964  -7.044 -19.026  1.00  1.57           C  
ATOM   1153  H   VAL A  75      24.381  -7.438 -21.793  1.00  1.57           H  
ATOM   1154  HA  VAL A  75      25.746  -9.546 -20.192  1.00  1.57           H  
ATOM   1155  HB  VAL A  75      23.888  -7.351 -19.211  1.00  1.57           H  
ATOM   1156 1HG1 VAL A  75      24.474  -8.067 -16.981  1.00  1.57           H  
ATOM   1157 2HG1 VAL A  75      23.703  -9.363 -17.890  1.00  1.57           H  
ATOM   1158 3HG1 VAL A  75      25.454  -9.387 -17.662  1.00  1.57           H  
ATOM   1159 1HG2 VAL A  75      25.849  -6.374 -18.173  1.00  1.57           H  
ATOM   1160 2HG2 VAL A  75      26.869  -7.637 -18.910  1.00  1.57           H  
ATOM   1161 3HG2 VAL A  75      26.018  -6.466 -19.926  1.00  1.57           H  
ATOM   1162  N   ASP A  76      23.690 -10.966 -20.056  1.00  1.96           N  
ATOM   1163  CA  ASP A  76      22.526 -11.847 -20.091  1.00  1.96           C  
ATOM   1164  C   ASP A  76      21.371 -11.228 -19.321  1.00  1.96           C  
ATOM   1165  O   ASP A  76      21.580 -10.394 -18.444  1.00  1.96           O  
ATOM   1166  CB  ASP A  76      22.832 -13.213 -19.465  1.00  1.96           C  
ATOM   1167  CG  ASP A  76      21.718 -14.251 -19.725  1.00  1.96           C  
ATOM   1168  OD1 ASP A  76      21.742 -14.873 -20.763  1.00  1.96           O  
ATOM   1169  OD2 ASP A  76      20.820 -14.366 -18.897  1.00  1.96           O  
ATOM   1170  H   ASP A  76      24.559 -11.308 -19.670  1.00  1.96           H  
ATOM   1171  HA  ASP A  76      22.218 -11.984 -21.128  1.00  1.96           H  
ATOM   1172 1HB  ASP A  76      23.768 -13.598 -19.868  1.00  1.96           H  
ATOM   1173 2HB  ASP A  76      22.958 -13.098 -18.388  1.00  1.96           H  
ATOM   1174  N   ASP A  77      20.150 -11.677 -19.603  1.00  2.29           N  
ATOM   1175  CA  ASP A  77      18.985 -11.184 -18.876  1.00  2.29           C  
ATOM   1176  C   ASP A  77      19.167 -11.363 -17.368  1.00  2.29           C  
ATOM   1177  O   ASP A  77      18.734 -10.520 -16.589  1.00  2.29           O  
ATOM   1178  CB  ASP A  77      17.723 -11.932 -19.314  1.00  2.29           C  
ATOM   1179  CG  ASP A  77      17.182 -11.540 -20.700  1.00  2.29           C  
ATOM   1180  OD1 ASP A  77      17.575 -10.520 -21.226  1.00  2.29           O  
ATOM   1181  OD2 ASP A  77      16.372 -12.272 -21.215  1.00  2.29           O  
ATOM   1182  H   ASP A  77      20.033 -12.383 -20.319  1.00  2.29           H  
ATOM   1183  HA  ASP A  77      18.867 -10.121 -19.086  1.00  2.29           H  
ATOM   1184 1HB  ASP A  77      17.939 -13.005 -19.320  1.00  2.29           H  
ATOM   1185 2HB  ASP A  77      16.941 -11.770 -18.572  1.00  2.29           H  
ATOM   1186  N   ALA A  78      19.839 -12.438 -16.950  1.00  2.39           N  
ATOM   1187  CA  ALA A  78      20.075 -12.697 -15.532  1.00  2.39           C  
ATOM   1188  C   ALA A  78      18.772 -12.727 -14.720  1.00  2.39           C  
ATOM   1189  O   ALA A  78      17.876 -13.519 -15.017  1.00  2.39           O  
ATOM   1190  CB  ALA A  78      21.034 -11.643 -14.972  1.00  2.39           C  
ATOM   1191  H   ALA A  78      20.198 -13.106 -17.646  1.00  2.39           H  
ATOM   1192  HA  ALA A  78      20.542 -13.678 -15.448  1.00  2.39           H  
ATOM   1193 1HB  ALA A  78      21.253 -11.863 -13.930  1.00  2.39           H  
ATOM   1194 2HB  ALA A  78      21.960 -11.667 -15.549  1.00  2.39           H  
ATOM   1195 3HB  ALA A  78      20.600 -10.647 -15.044  1.00  2.39           H  
ATOM   1196  N   ASP A  79      18.681 -11.917 -13.654  1.00  2.20           N  
ATOM   1197  CA  ASP A  79      17.492 -11.933 -12.799  1.00  2.20           C  
ATOM   1198  C   ASP A  79      16.372 -11.124 -13.431  1.00  2.20           C  
ATOM   1199  O   ASP A  79      16.570 -10.449 -14.432  1.00  2.20           O  
ATOM   1200  CB  ASP A  79      17.824 -11.397 -11.394  1.00  2.20           C  
ATOM   1201  CG  ASP A  79      16.879 -11.922 -10.249  1.00  2.20           C  
ATOM   1202  OD1 ASP A  79      15.760 -12.316 -10.529  1.00  2.20           O  
ATOM   1203  OD2 ASP A  79      17.311 -11.924  -9.122  1.00  2.20           O  
ATOM   1204  H   ASP A  79      19.425 -11.272 -13.447  1.00  2.20           H  
ATOM   1205  HA  ASP A  79      17.151 -12.964 -12.700  1.00  2.20           H  
ATOM   1206 1HB  ASP A  79      18.852 -11.658 -11.141  1.00  2.20           H  
ATOM   1207 2HB  ASP A  79      17.762 -10.308 -11.410  1.00  2.20           H  
ATOM   1208  N   ALA A  80      15.187 -11.187 -12.849  1.00  1.83           N  
ATOM   1209  CA  ALA A  80      14.076 -10.445 -13.420  1.00  1.83           C  
ATOM   1210  C   ALA A  80      14.219  -8.934 -13.252  1.00  1.83           C  
ATOM   1211  O   ALA A  80      14.241  -8.208 -14.244  1.00  1.83           O  
ATOM   1212  CB  ALA A  80      12.773 -10.898 -12.785  1.00  1.83           C  
ATOM   1213  H   ALA A  80      15.086 -11.749 -12.006  1.00  1.83           H  
ATOM   1214  HA  ALA A  80      14.048 -10.660 -14.487  1.00  1.83           H  
ATOM   1215 1HB  ALA A  80      11.944 -10.361 -13.246  1.00  1.83           H  
ATOM   1216 2HB  ALA A  80      12.645 -11.968 -12.939  1.00  1.83           H  
ATOM   1217 3HB  ALA A  80      12.793 -10.685 -11.718  1.00  1.83           H  
ATOM   1218  N   SER A  81      14.307  -8.462 -12.002  1.00  1.43           N  
ATOM   1219  CA  SER A  81      14.370  -7.020 -11.735  1.00  1.43           C  
ATOM   1220  C   SER A  81      14.677  -6.675 -10.256  1.00  1.43           C  
ATOM   1221  O   SER A  81      14.515  -7.512  -9.367  1.00  1.43           O  
ATOM   1222  CB  SER A  81      13.063  -6.376 -12.173  1.00  1.43           C  
ATOM   1223  OG  SER A  81      11.994  -6.808 -11.389  1.00  1.43           O  
ATOM   1224  H   SER A  81      14.322  -9.111 -11.228  1.00  1.43           H  
ATOM   1225  HA  SER A  81      15.157  -6.606 -12.356  1.00  1.43           H  
ATOM   1226 1HB  SER A  81      13.150  -5.307 -12.098  1.00  1.43           H  
ATOM   1227 2HB  SER A  81      12.855  -6.590 -13.211  1.00  1.43           H  
ATOM   1228  HG  SER A  81      11.960  -6.199 -10.649  1.00  1.43           H  
ATOM   1229  N   SER A  82      15.025  -5.409  -9.993  1.00  1.11           N  
ATOM   1230  CA  SER A  82      15.196  -4.867  -8.631  1.00  1.11           C  
ATOM   1231  C   SER A  82      14.672  -3.428  -8.642  1.00  1.11           C  
ATOM   1232  O   SER A  82      15.143  -2.636  -9.451  1.00  1.11           O  
ATOM   1233  CB  SER A  82      16.661  -4.880  -8.234  1.00  1.11           C  
ATOM   1234  OG  SER A  82      16.862  -4.315  -6.968  1.00  1.11           O  
ATOM   1235  H   SER A  82      15.176  -4.793 -10.780  1.00  1.11           H  
ATOM   1236  HA  SER A  82      14.626  -5.482  -7.942  1.00  1.11           H  
ATOM   1237 1HB  SER A  82      17.026  -5.907  -8.239  1.00  1.11           H  
ATOM   1238 2HB  SER A  82      17.239  -4.326  -8.976  1.00  1.11           H  
ATOM   1239  HG  SER A  82      16.504  -3.414  -7.019  1.00  1.11           H  
ATOM   1240  N   PRO A  83      13.817  -3.012  -7.696  1.00  0.89           N  
ATOM   1241  CA  PRO A  83      13.115  -1.747  -7.755  1.00  0.89           C  
ATOM   1242  C   PRO A  83      14.036  -0.539  -7.698  1.00  0.89           C  
ATOM   1243  O   PRO A  83      15.062  -0.570  -7.013  1.00  0.89           O  
ATOM   1244  CB  PRO A  83      12.229  -1.798  -6.514  1.00  0.89           C  
ATOM   1245  CG  PRO A  83      12.903  -2.781  -5.576  1.00  0.89           C  
ATOM   1246  CD  PRO A  83      13.571  -3.799  -6.477  1.00  0.89           C  
ATOM   1247  HA  PRO A  83      12.510  -1.773  -8.666  1.00  0.89           H  
ATOM   1248 1HB  PRO A  83      12.191  -0.797  -6.080  1.00  0.89           H  
ATOM   1249 2HB  PRO A  83      11.213  -2.054  -6.782  1.00  0.89           H  
ATOM   1250 1HG  PRO A  83      13.620  -2.249  -4.930  1.00  0.89           H  
ATOM   1251 2HG  PRO A  83      12.152  -3.234  -4.908  1.00  0.89           H  
ATOM   1252 1HD  PRO A  83      14.509  -4.133  -6.020  1.00  0.89           H  
ATOM   1253 2HD  PRO A  83      12.891  -4.631  -6.679  1.00  0.89           H  
ATOM   1254  N   PRO A  84      13.660   0.553  -8.380  1.00  0.77           N  
ATOM   1255  CA  PRO A  84      14.347   1.816  -8.456  1.00  0.77           C  
ATOM   1256  C   PRO A  84      14.204   2.629  -7.204  1.00  0.77           C  
ATOM   1257  O   PRO A  84      13.242   2.479  -6.441  1.00  0.77           O  
ATOM   1258  CB  PRO A  84      13.634   2.517  -9.604  1.00  0.77           C  
ATOM   1259  CG  PRO A  84      12.248   1.976  -9.550  1.00  0.77           C  
ATOM   1260  CD  PRO A  84      12.394   0.546  -9.142  1.00  0.77           C  
ATOM   1261  HA  PRO A  84      15.408   1.640  -8.690  1.00  0.77           H  
ATOM   1262 1HB  PRO A  84      13.667   3.611  -9.454  1.00  0.77           H  
ATOM   1263 2HB  PRO A  84      14.144   2.304 -10.558  1.00  0.77           H  
ATOM   1264 1HG  PRO A  84      11.635   2.551  -8.835  1.00  0.77           H  
ATOM   1265 2HG  PRO A  84      11.791   2.079 -10.525  1.00  0.77           H  
ATOM   1266 1HD  PRO A  84      11.544   0.250  -8.524  1.00  0.77           H  
ATOM   1267 2HD  PRO A  84      12.477  -0.039 -10.042  1.00  0.77           H  
ATOM   1268  N   LYS A  85      15.127   3.550  -7.019  1.00  0.72           N  
ATOM   1269  CA  LYS A  85      14.973   4.516  -5.955  1.00  0.72           C  
ATOM   1270  C   LYS A  85      13.758   5.380  -6.264  1.00  0.72           C  
ATOM   1271  O   LYS A  85      13.605   5.869  -7.388  1.00  0.72           O  
ATOM   1272  CB  LYS A  85      16.234   5.356  -5.806  1.00  0.72           C  
ATOM   1273  CG  LYS A  85      16.264   6.242  -4.590  1.00  0.72           C  
ATOM   1274  CD  LYS A  85      17.581   7.023  -4.503  1.00  0.72           C  
ATOM   1275  CE  LYS A  85      18.742   6.127  -4.139  1.00  0.72           C  
ATOM   1276  NZ  LYS A  85      20.018   6.897  -3.975  1.00  0.72           N  
ATOM   1277  H   LYS A  85      15.921   3.609  -7.641  1.00  0.72           H  
ATOM   1278  HA  LYS A  85      14.785   4.000  -5.016  1.00  0.72           H  
ATOM   1279 1HB  LYS A  85      17.101   4.704  -5.761  1.00  0.72           H  
ATOM   1280 2HB  LYS A  85      16.347   5.993  -6.680  1.00  0.72           H  
ATOM   1281 1HG  LYS A  85      15.442   6.949  -4.652  1.00  0.72           H  
ATOM   1282 2HG  LYS A  85      16.131   5.639  -3.687  1.00  0.72           H  
ATOM   1283 1HD  LYS A  85      17.781   7.517  -5.453  1.00  0.72           H  
ATOM   1284 2HD  LYS A  85      17.491   7.778  -3.728  1.00  0.72           H  
ATOM   1285 1HE  LYS A  85      18.512   5.626  -3.203  1.00  0.72           H  
ATOM   1286 2HE  LYS A  85      18.878   5.377  -4.918  1.00  0.72           H  
ATOM   1287 1HZ  LYS A  85      20.765   6.264  -3.723  1.00  0.72           H  
ATOM   1288 2HZ  LYS A  85      20.254   7.364  -4.842  1.00  0.72           H  
ATOM   1289 3HZ  LYS A  85      19.899   7.583  -3.243  1.00  0.72           H  
ATOM   1290  N   THR A  86      12.906   5.563  -5.272  1.00  0.71           N  
ATOM   1291  CA  THR A  86      11.721   6.392  -5.393  1.00  0.71           C  
ATOM   1292  C   THR A  86      11.998   7.749  -4.781  1.00  0.71           C  
ATOM   1293  O   THR A  86      11.532   8.773  -5.289  1.00  0.71           O  
ATOM   1294  CB  THR A  86      10.504   5.747  -4.731  1.00  0.71           C  
ATOM   1295  OG1 THR A  86      10.285   4.454  -5.328  1.00  0.71           O  
ATOM   1296  CG2 THR A  86       9.311   6.598  -4.981  1.00  0.71           C  
ATOM   1297  H   THR A  86      13.094   5.116  -4.386  1.00  0.71           H  
ATOM   1298  HA  THR A  86      11.497   6.536  -6.449  1.00  0.71           H  
ATOM   1299  HB  THR A  86      10.668   5.637  -3.655  1.00  0.71           H  
ATOM   1300  HG1 THR A  86       9.516   4.047  -4.940  1.00  0.71           H  
ATOM   1301 1HG2 THR A  86       8.447   6.139  -4.526  1.00  0.71           H  
ATOM   1302 2HG2 THR A  86       9.483   7.571  -4.547  1.00  0.71           H  
ATOM   1303 3HG2 THR A  86       9.150   6.698  -6.052  1.00  0.71           H  
ATOM   1304  N   VAL A  87      12.742   7.751  -3.670  1.00  0.72           N  
ATOM   1305  CA  VAL A  87      13.068   9.006  -3.011  1.00  0.72           C  
ATOM   1306  C   VAL A  87      14.537   9.340  -3.216  1.00  0.72           C  
ATOM   1307  O   VAL A  87      15.397   8.688  -2.625  1.00  0.72           O  
ATOM   1308  CB  VAL A  87      12.888   8.908  -1.530  1.00  0.72           C  
ATOM   1309  CG1 VAL A  87      13.201  10.219  -0.863  1.00  0.72           C  
ATOM   1310  CG2 VAL A  87      11.568   8.478  -1.264  1.00  0.72           C  
ATOM   1311  H   VAL A  87      13.060   6.859  -3.285  1.00  0.72           H  
ATOM   1312  HA  VAL A  87      12.395   9.768  -3.379  1.00  0.72           H  
ATOM   1313  HB  VAL A  87      13.587   8.173  -1.144  1.00  0.72           H  
ATOM   1314 1HG1 VAL A  87      13.080  10.124   0.214  1.00  0.72           H  
ATOM   1315 2HG1 VAL A  87      14.230  10.516  -1.090  1.00  0.72           H  
ATOM   1316 3HG1 VAL A  87      12.515  10.968  -1.240  1.00  0.72           H  
ATOM   1317 1HG2 VAL A  87      11.467   8.384  -0.222  1.00  0.72           H  
ATOM   1318 2HG2 VAL A  87      10.859   9.208  -1.648  1.00  0.72           H  
ATOM   1319 3HG2 VAL A  87      11.398   7.510  -1.737  1.00  0.72           H  
ATOM   1320  N   PRO A  88      14.857  10.321  -4.045  1.00  0.74           N  
ATOM   1321  CA  PRO A  88      16.175  10.749  -4.401  1.00  0.74           C  
ATOM   1322  C   PRO A  88      16.678  11.711  -3.363  1.00  0.74           C  
ATOM   1323  O   PRO A  88      16.032  11.951  -2.351  1.00  0.74           O  
ATOM   1324  CB  PRO A  88      15.952  11.432  -5.733  1.00  0.74           C  
ATOM   1325  CG  PRO A  88      14.606  12.077  -5.566  1.00  0.74           C  
ATOM   1326  CD  PRO A  88      13.807  11.103  -4.717  1.00  0.74           C  
ATOM   1327  HA  PRO A  88      16.840   9.885  -4.498  1.00  0.74           H  
ATOM   1328 1HB  PRO A  88      16.747  12.152  -5.907  1.00  0.74           H  
ATOM   1329 2HB  PRO A  88      15.984  10.695  -6.548  1.00  0.74           H  
ATOM   1330 1HG  PRO A  88      14.713  13.037  -5.094  1.00  0.74           H  
ATOM   1331 2HG  PRO A  88      14.155  12.279  -6.540  1.00  0.74           H  
ATOM   1332 1HD  PRO A  88      13.205  11.668  -3.998  1.00  0.74           H  
ATOM   1333 2HD  PRO A  88      13.213  10.466  -5.345  1.00  0.74           H  
ATOM   1334  N   CYS A  89      17.781  12.347  -3.711  1.00  0.76           N  
ATOM   1335  CA  CYS A  89      18.409  13.480  -3.025  1.00  0.76           C  
ATOM   1336  C   CYS A  89      17.471  14.705  -2.852  1.00  0.76           C  
ATOM   1337  O   CYS A  89      17.754  15.646  -2.122  1.00  0.76           O  
ATOM   1338  CB  CYS A  89      19.566  13.873  -3.903  1.00  0.76           C  
ATOM   1339  SG  CYS A  89      19.010  14.454  -5.484  1.00  0.76           S  
ATOM   1340  H   CYS A  89      18.246  12.027  -4.548  1.00  0.76           H  
ATOM   1341  HA  CYS A  89      18.754  13.151  -2.044  1.00  0.76           H  
ATOM   1342 1HB  CYS A  89      20.159  14.616  -3.453  1.00  0.76           H  
ATOM   1343 2HB  CYS A  89      20.204  13.008  -4.069  1.00  0.76           H  
ATOM   1344  HG  CYS A  89      20.210  14.386  -6.087  1.00  0.76           H  
ATOM   1345  N   LEU A  90      16.340  14.638  -3.527  1.00  0.76           N  
ATOM   1346  CA  LEU A  90      15.240  15.587  -3.589  1.00  0.76           C  
ATOM   1347  C   LEU A  90      15.436  16.855  -4.416  1.00  0.76           C  
ATOM   1348  O   LEU A  90      14.633  17.787  -4.319  1.00  0.76           O  
ATOM   1349  CB  LEU A  90      14.793  15.984  -2.170  1.00  0.76           C  
ATOM   1350  CG  LEU A  90      14.379  14.805  -1.257  1.00  0.76           C  
ATOM   1351  CD1 LEU A  90      13.945  15.335   0.088  1.00  0.76           C  
ATOM   1352  CD2 LEU A  90      13.277  14.027  -1.926  1.00  0.76           C  
ATOM   1353  H   LEU A  90      16.232  13.808  -4.080  1.00  0.76           H  
ATOM   1354  HA  LEU A  90      14.424  15.051  -4.020  1.00  0.76           H  
ATOM   1355 1HB  LEU A  90      15.578  16.549  -1.676  1.00  0.76           H  
ATOM   1356 2HB  LEU A  90      13.924  16.632  -2.263  1.00  0.76           H  
ATOM   1357  HG  LEU A  90      15.234  14.144  -1.093  1.00  0.76           H  
ATOM   1358 1HD1 LEU A  90      13.662  14.501   0.731  1.00  0.76           H  
ATOM   1359 2HD1 LEU A  90      14.771  15.882   0.545  1.00  0.76           H  
ATOM   1360 3HD1 LEU A  90      13.092  16.000  -0.042  1.00  0.76           H  
ATOM   1361 1HD2 LEU A  90      12.988  13.201  -1.293  1.00  0.76           H  
ATOM   1362 2HD2 LEU A  90      12.435  14.670  -2.086  1.00  0.76           H  
ATOM   1363 3HD2 LEU A  90      13.637  13.652  -2.873  1.00  0.76           H  
ATOM   1364  N   CYS A  91      16.395  16.865  -5.322  1.00  0.75           N  
ATOM   1365  CA  CYS A  91      16.488  17.996  -6.239  1.00  0.75           C  
ATOM   1366  C   CYS A  91      15.516  17.824  -7.401  1.00  0.75           C  
ATOM   1367  O   CYS A  91      15.131  16.703  -7.750  1.00  0.75           O  
ATOM   1368  CB  CYS A  91      17.893  18.133  -6.796  1.00  0.75           C  
ATOM   1369  SG  CYS A  91      18.304  16.856  -7.989  1.00  0.75           S  
ATOM   1370  H   CYS A  91      17.061  16.109  -5.380  1.00  0.75           H  
ATOM   1371  HA  CYS A  91      16.236  18.908  -5.697  1.00  0.75           H  
ATOM   1372 1HB  CYS A  91      18.006  19.103  -7.281  1.00  0.75           H  
ATOM   1373 2HB  CYS A  91      18.610  18.087  -5.984  1.00  0.75           H  
ATOM   1374  N   ARG A  92      15.212  18.922  -8.087  1.00  0.73           N  
ATOM   1375  CA  ARG A  92      14.331  18.912  -9.259  1.00  0.73           C  
ATOM   1376  C   ARG A  92      14.870  18.156 -10.480  1.00  0.73           C  
ATOM   1377  O   ARG A  92      14.116  17.894 -11.427  1.00  0.73           O  
ATOM   1378  CB  ARG A  92      13.949  20.335  -9.650  1.00  0.73           C  
ATOM   1379  CG  ARG A  92      15.084  21.220 -10.132  1.00  0.73           C  
ATOM   1380  CD  ARG A  92      14.617  22.626 -10.451  1.00  0.73           C  
ATOM   1381  NE  ARG A  92      15.726  23.490 -10.865  1.00  0.73           N  
ATOM   1382  CZ  ARG A  92      16.477  24.246 -10.053  1.00  0.73           C  
ATOM   1383  NH1 ARG A  92      16.226  24.338  -8.765  1.00  0.73           N  
ATOM   1384  NH2 ARG A  92      17.481  24.891 -10.599  1.00  0.73           N  
ATOM   1385  H   ARG A  92      15.574  19.808  -7.766  1.00  0.73           H  
ATOM   1386  HA  ARG A  92      13.408  18.415  -8.956  1.00  0.73           H  
ATOM   1387 1HB  ARG A  92      13.209  20.298 -10.447  1.00  0.73           H  
ATOM   1388 2HB  ARG A  92      13.485  20.831  -8.799  1.00  0.73           H  
ATOM   1389 1HG  ARG A  92      15.871  21.265  -9.381  1.00  0.73           H  
ATOM   1390 2HG  ARG A  92      15.478  20.789 -11.047  1.00  0.73           H  
ATOM   1391 1HD  ARG A  92      13.895  22.588 -11.265  1.00  0.73           H  
ATOM   1392 2HD  ARG A  92      14.152  23.065  -9.571  1.00  0.73           H  
ATOM   1393  HE  ARG A  92      16.031  23.477 -11.838  1.00  0.73           H  
ATOM   1394 1HH1 ARG A  92      15.448  23.832  -8.366  1.00  0.73           H  
ATOM   1395 2HH1 ARG A  92      16.809  24.915  -8.177  1.00  0.73           H  
ATOM   1396 1HH2 ARG A  92      17.641  24.740 -11.599  1.00  0.73           H  
ATOM   1397 2HH2 ARG A  92      18.086  25.476 -10.044  1.00  0.73           H  
ATOM   1398  N   TYR A  93      16.165  17.845 -10.471  1.00  0.71           N  
ATOM   1399  CA  TYR A  93      16.785  17.144 -11.579  1.00  0.71           C  
ATOM   1400  C   TYR A  93      17.094  15.677 -11.231  1.00  0.71           C  
ATOM   1401  O   TYR A  93      17.894  15.031 -11.913  1.00  0.71           O  
ATOM   1402  CB  TYR A  93      18.063  17.837 -12.021  1.00  0.71           C  
ATOM   1403  CG  TYR A  93      17.931  19.259 -12.362  1.00  0.71           C  
ATOM   1404  CD1 TYR A  93      18.347  20.192 -11.440  1.00  0.71           C  
ATOM   1405  CD2 TYR A  93      17.430  19.657 -13.568  1.00  0.71           C  
ATOM   1406  CE1 TYR A  93      18.250  21.516 -11.726  1.00  0.71           C  
ATOM   1407  CE2 TYR A  93      17.319  20.992 -13.864  1.00  0.71           C  
ATOM   1408  CZ  TYR A  93      17.723  21.922 -12.950  1.00  0.71           C  
ATOM   1409  OH  TYR A  93      17.568  23.267 -13.215  1.00  0.71           O  
ATOM   1410  H   TYR A  93      16.728  18.079  -9.665  1.00  0.71           H  
ATOM   1411  HA  TYR A  93      16.104  17.164 -12.401  1.00  0.71           H  
ATOM   1412 1HB  TYR A  93      18.785  17.750 -11.313  1.00  0.71           H  
ATOM   1413 2HB  TYR A  93      18.436  17.336 -12.888  1.00  0.71           H  
ATOM   1414  HD1 TYR A  93      18.754  19.871 -10.480  1.00  0.71           H  
ATOM   1415  HD2 TYR A  93      17.115  18.920 -14.288  1.00  0.71           H  
ATOM   1416  HE1 TYR A  93      18.573  22.250 -10.990  1.00  0.71           H  
ATOM   1417  HE2 TYR A  93      16.906  21.307 -14.823  1.00  0.71           H  
ATOM   1418  HH  TYR A  93      17.343  23.383 -14.147  1.00  0.71           H  
ATOM   1419  N   ALA A  94      16.507  15.147 -10.153  1.00  0.69           N  
ATOM   1420  CA  ALA A  94      16.761  13.753  -9.785  1.00  0.69           C  
ATOM   1421  C   ALA A  94      15.894  12.774 -10.586  1.00  0.69           C  
ATOM   1422  O   ALA A  94      14.663  12.861 -10.603  1.00  0.69           O  
ATOM   1423  CB  ALA A  94      16.524  13.551  -8.324  1.00  0.69           C  
ATOM   1424  H   ALA A  94      15.893  15.714  -9.563  1.00  0.69           H  
ATOM   1425  HA  ALA A  94      17.807  13.535 -10.002  1.00  0.69           H  
ATOM   1426 1HB  ALA A  94      16.757  12.528  -8.107  1.00  0.69           H  
ATOM   1427 2HB  ALA A  94      17.156  14.205  -7.757  1.00  0.69           H  
ATOM   1428 3HB  ALA A  94      15.483  13.762  -8.090  1.00  0.69           H  
ATOM   1429  N   MET A  95      16.528  11.792 -11.221  1.00  0.67           N  
ATOM   1430  CA  MET A  95      15.801  10.879 -12.110  1.00  0.67           C  
ATOM   1431  C   MET A  95      15.048   9.715 -11.476  1.00  0.67           C  
ATOM   1432  O   MET A  95      15.438   8.555 -11.606  1.00  0.67           O  
ATOM   1433  CB  MET A  95      16.756  10.345 -13.157  1.00  0.67           C  
ATOM   1434  CG  MET A  95      17.255  11.423 -14.109  1.00  0.67           C  
ATOM   1435  SD  MET A  95      18.366  10.797 -15.345  1.00  0.67           S  
ATOM   1436  CE  MET A  95      17.198   9.988 -16.362  1.00  0.67           C  
ATOM   1437  H   MET A  95      17.533  11.717 -11.146  1.00  0.67           H  
ATOM   1438  HA  MET A  95      15.052  11.472 -12.630  1.00  0.67           H  
ATOM   1439 1HB  MET A  95      17.603   9.935 -12.669  1.00  0.67           H  
ATOM   1440 2HB  MET A  95      16.282   9.551 -13.731  1.00  0.67           H  
ATOM   1441 1HG  MET A  95      16.402  11.868 -14.616  1.00  0.67           H  
ATOM   1442 2HG  MET A  95      17.759  12.205 -13.547  1.00  0.67           H  
ATOM   1443 1HE  MET A  95      17.700   9.518 -17.171  1.00  0.67           H  
ATOM   1444 2HE  MET A  95      16.682   9.237 -15.776  1.00  0.67           H  
ATOM   1445 3HE  MET A  95      16.479  10.711 -16.746  1.00  0.67           H  
ATOM   1446  N   THR A  96      13.934  10.044 -10.844  1.00  0.65           N  
ATOM   1447  CA  THR A  96      13.049   9.045 -10.248  1.00  0.65           C  
ATOM   1448  C   THR A  96      12.161   8.531 -11.373  1.00  0.65           C  
ATOM   1449  O   THR A  96      12.011   9.247 -12.356  1.00  0.65           O  
ATOM   1450  CB  THR A  96      12.173   9.697  -9.164  1.00  0.65           C  
ATOM   1451  OG1 THR A  96      11.313  10.719  -9.766  1.00  0.65           O  
ATOM   1452  CG2 THR A  96      13.039  10.335  -8.165  1.00  0.65           C  
ATOM   1453  H   THR A  96      13.742  11.042 -10.762  1.00  0.65           H  
ATOM   1454  HA  THR A  96      13.650   8.243  -9.824  1.00  0.65           H  
ATOM   1455  HB  THR A  96      11.559   8.958  -8.665  1.00  0.65           H  
ATOM   1456  HG1 THR A  96      10.866  11.205  -9.055  1.00  0.65           H  
ATOM   1457 1HG2 THR A  96      12.404  10.798  -7.417  1.00  0.65           H  
ATOM   1458 2HG2 THR A  96      13.679   9.581  -7.698  1.00  0.65           H  
ATOM   1459 3HG2 THR A  96      13.658  11.094  -8.645  1.00  0.65           H  
ATOM   1460  N   PRO A  97      11.499   7.365 -11.268  1.00  0.63           N  
ATOM   1461  CA  PRO A  97      10.537   6.873 -12.244  1.00  0.63           C  
ATOM   1462  C   PRO A  97       9.484   7.902 -12.606  1.00  0.63           C  
ATOM   1463  O   PRO A  97       9.023   7.960 -13.749  1.00  0.63           O  
ATOM   1464  CB  PRO A  97       9.931   5.687 -11.520  1.00  0.63           C  
ATOM   1465  CG  PRO A  97      11.048   5.184 -10.631  1.00  0.63           C  
ATOM   1466  CD  PRO A  97      11.751   6.434 -10.144  1.00  0.63           C  
ATOM   1467  HA  PRO A  97      11.063   6.561 -13.146  1.00  0.63           H  
ATOM   1468 1HB  PRO A  97       9.040   6.002 -10.963  1.00  0.63           H  
ATOM   1469 2HB  PRO A  97       9.599   4.939 -12.254  1.00  0.63           H  
ATOM   1470 1HG  PRO A  97      10.634   4.584  -9.806  1.00  0.63           H  
ATOM   1471 2HG  PRO A  97      11.716   4.528 -11.204  1.00  0.63           H  
ATOM   1472 1HD  PRO A  97      11.294   6.779  -9.211  1.00  0.63           H  
ATOM   1473 2HD  PRO A  97      12.822   6.217 -10.027  1.00  0.63           H  
ATOM   1474  N   GLU A  98       9.099   8.746 -11.656  1.00  0.62           N  
ATOM   1475  CA  GLU A  98       8.116   9.748 -11.998  1.00  0.62           C  
ATOM   1476  C   GLU A  98       8.751  10.785 -12.909  1.00  0.62           C  
ATOM   1477  O   GLU A  98       8.189  11.134 -13.953  1.00  0.62           O  
ATOM   1478  CB  GLU A  98       7.531  10.408 -10.759  1.00  0.62           C  
ATOM   1479  CG  GLU A  98       6.503  11.436 -11.097  1.00  0.62           C  
ATOM   1480  CD  GLU A  98       5.860  11.949  -9.932  1.00  0.62           C  
ATOM   1481  OE1 GLU A  98       6.260  11.547  -8.881  1.00  0.62           O  
ATOM   1482  OE2 GLU A  98       4.933  12.735 -10.051  1.00  0.62           O  
ATOM   1483  H   GLU A  98       9.476   8.700 -10.722  1.00  0.62           H  
ATOM   1484  HA  GLU A  98       7.303   9.269 -12.543  1.00  0.62           H  
ATOM   1485 1HB  GLU A  98       7.064   9.650 -10.126  1.00  0.62           H  
ATOM   1486 2HB  GLU A  98       8.325  10.884 -10.184  1.00  0.62           H  
ATOM   1487 1HG  GLU A  98       6.989  12.258 -11.622  1.00  0.62           H  
ATOM   1488 2HG  GLU A  98       5.794  11.011 -11.750  1.00  0.62           H  
ATOM   1489  N   ARG A  99       9.941  11.281 -12.540  1.00  0.61           N  
ATOM   1490  CA  ARG A  99      10.565  12.296 -13.381  1.00  0.61           C  
ATOM   1491  C   ARG A  99      10.852  11.723 -14.762  1.00  0.61           C  
ATOM   1492  O   ARG A  99      10.588  12.374 -15.773  1.00  0.61           O  
ATOM   1493  CB  ARG A  99      11.844  12.846 -12.771  1.00  0.61           C  
ATOM   1494  CG  ARG A  99      12.451  14.031 -13.560  1.00  0.61           C  
ATOM   1495  CD  ARG A  99      13.634  14.604 -12.876  1.00  0.61           C  
ATOM   1496  NE  ARG A  99      14.117  15.812 -13.507  1.00  0.61           N  
ATOM   1497  CZ  ARG A  99      15.026  15.872 -14.498  1.00  0.61           C  
ATOM   1498  NH1 ARG A  99      15.554  14.784 -14.969  1.00  0.61           N  
ATOM   1499  NH2 ARG A  99      15.394  17.047 -14.956  1.00  0.61           N  
ATOM   1500  H   ARG A  99      10.407  10.963 -11.683  1.00  0.61           H  
ATOM   1501  HA  ARG A  99       9.867  13.125 -13.492  1.00  0.61           H  
ATOM   1502 1HB  ARG A  99      11.661  13.173 -11.748  1.00  0.61           H  
ATOM   1503 2HB  ARG A  99      12.593  12.054 -12.729  1.00  0.61           H  
ATOM   1504 1HG  ARG A  99      12.767  13.678 -14.542  1.00  0.61           H  
ATOM   1505 2HG  ARG A  99      11.708  14.819 -13.678  1.00  0.61           H  
ATOM   1506 1HD  ARG A  99      13.391  14.836 -11.837  1.00  0.61           H  
ATOM   1507 2HD  ARG A  99      14.438  13.879 -12.906  1.00  0.61           H  
ATOM   1508  HE  ARG A  99      13.799  16.702 -13.105  1.00  0.61           H  
ATOM   1509 1HH1 ARG A  99      15.267  13.897 -14.598  1.00  0.61           H  
ATOM   1510 2HH1 ARG A  99      16.234  14.822 -15.716  1.00  0.61           H  
ATOM   1511 1HH2 ARG A  99      14.954  17.881 -14.581  1.00  0.61           H  
ATOM   1512 2HH2 ARG A  99      16.154  17.122 -15.634  1.00  0.61           H  
ATOM   1513  N   VAL A 100      11.341  10.482 -14.800  1.00  0.61           N  
ATOM   1514  CA  VAL A 100      11.682   9.815 -16.046  1.00  0.61           C  
ATOM   1515  C   VAL A 100      10.464   9.669 -16.935  1.00  0.61           C  
ATOM   1516  O   VAL A 100      10.530   9.920 -18.142  1.00  0.61           O  
ATOM   1517  CB  VAL A 100      12.333   8.456 -15.765  1.00  0.61           C  
ATOM   1518  CG1 VAL A 100      12.493   7.662 -17.052  1.00  0.61           C  
ATOM   1519  CG2 VAL A 100      13.712   8.698 -15.146  1.00  0.61           C  
ATOM   1520  H   VAL A 100      11.504   9.993 -13.922  1.00  0.61           H  
ATOM   1521  HA  VAL A 100      12.407  10.424 -16.567  1.00  0.61           H  
ATOM   1522  HB  VAL A 100      11.706   7.886 -15.082  1.00  0.61           H  
ATOM   1523 1HG1 VAL A 100      12.961   6.705 -16.821  1.00  0.61           H  
ATOM   1524 2HG1 VAL A 100      11.513   7.490 -17.499  1.00  0.61           H  
ATOM   1525 3HG1 VAL A 100      13.117   8.213 -17.748  1.00  0.61           H  
ATOM   1526 1HG2 VAL A 100      14.198   7.751 -14.935  1.00  0.61           H  
ATOM   1527 2HG2 VAL A 100      14.313   9.264 -15.847  1.00  0.61           H  
ATOM   1528 3HG2 VAL A 100      13.609   9.260 -14.224  1.00  0.61           H  
ATOM   1529  N   THR A 101       9.336   9.287 -16.349  1.00  0.61           N  
ATOM   1530  CA  THR A 101       8.131   9.164 -17.136  1.00  0.61           C  
ATOM   1531  C   THR A 101       7.759  10.512 -17.721  1.00  0.61           C  
ATOM   1532  O   THR A 101       7.437  10.604 -18.905  1.00  0.61           O  
ATOM   1533  CB  THR A 101       6.964   8.680 -16.289  1.00  0.61           C  
ATOM   1534  OG1 THR A 101       7.278   7.410 -15.746  1.00  0.61           O  
ATOM   1535  CG2 THR A 101       5.735   8.565 -17.160  1.00  0.61           C  
ATOM   1536  H   THR A 101       9.306   9.058 -15.356  1.00  0.61           H  
ATOM   1537  HA  THR A 101       8.307   8.463 -17.948  1.00  0.61           H  
ATOM   1538  HB  THR A 101       6.791   9.383 -15.476  1.00  0.61           H  
ATOM   1539  HG1 THR A 101       7.957   7.539 -15.035  1.00  0.61           H  
ATOM   1540 1HG2 THR A 101       4.887   8.217 -16.580  1.00  0.61           H  
ATOM   1541 2HG2 THR A 101       5.516   9.537 -17.569  1.00  0.61           H  
ATOM   1542 3HG2 THR A 101       5.928   7.864 -17.968  1.00  0.61           H  
ATOM   1543  N   ARG A 102       7.812  11.565 -16.904  1.00  0.61           N  
ATOM   1544  CA  ARG A 102       7.443  12.892 -17.373  1.00  0.61           C  
ATOM   1545  C   ARG A 102       8.372  13.369 -18.496  1.00  0.61           C  
ATOM   1546  O   ARG A 102       7.915  13.973 -19.473  1.00  0.61           O  
ATOM   1547  CB  ARG A 102       7.446  13.872 -16.211  1.00  0.61           C  
ATOM   1548  CG  ARG A 102       6.313  13.649 -15.201  1.00  0.61           C  
ATOM   1549  CD  ARG A 102       6.439  14.540 -14.014  1.00  0.61           C  
ATOM   1550  NE  ARG A 102       6.245  15.951 -14.358  1.00  0.61           N  
ATOM   1551  CZ  ARG A 102       6.550  16.992 -13.552  1.00  0.61           C  
ATOM   1552  NH1 ARG A 102       7.064  16.777 -12.360  1.00  0.61           N  
ATOM   1553  NH2 ARG A 102       6.331  18.231 -13.962  1.00  0.61           N  
ATOM   1554  H   ARG A 102       8.092  11.436 -15.928  1.00  0.61           H  
ATOM   1555  HA  ARG A 102       6.428  12.841 -17.762  1.00  0.61           H  
ATOM   1556 1HB  ARG A 102       8.388  13.790 -15.671  1.00  0.61           H  
ATOM   1557 2HB  ARG A 102       7.369  14.889 -16.589  1.00  0.61           H  
ATOM   1558 1HG  ARG A 102       5.355  13.846 -15.683  1.00  0.61           H  
ATOM   1559 2HG  ARG A 102       6.335  12.614 -14.856  1.00  0.61           H  
ATOM   1560 1HD  ARG A 102       5.691  14.259 -13.269  1.00  0.61           H  
ATOM   1561 2HD  ARG A 102       7.435  14.423 -13.584  1.00  0.61           H  
ATOM   1562  HE  ARG A 102       5.851  16.162 -15.266  1.00  0.61           H  
ATOM   1563 1HH1 ARG A 102       7.230  15.831 -12.045  1.00  0.61           H  
ATOM   1564 2HH1 ARG A 102       7.288  17.556 -11.756  1.00  0.61           H  
ATOM   1565 1HH2 ARG A 102       5.935  18.398 -14.877  1.00  0.61           H  
ATOM   1566 2HH2 ARG A 102       6.557  19.009 -13.360  1.00  0.61           H  
ATOM   1567  N   LEU A 103       9.666  13.046 -18.401  1.00  0.63           N  
ATOM   1568  CA  LEU A 103      10.596  13.440 -19.452  1.00  0.63           C  
ATOM   1569  C   LEU A 103      10.194  12.766 -20.766  1.00  0.63           C  
ATOM   1570  O   LEU A 103      10.155  13.406 -21.829  1.00  0.63           O  
ATOM   1571  CB  LEU A 103      12.015  12.986 -19.084  1.00  0.63           C  
ATOM   1572  CG  LEU A 103      12.724  13.685 -17.907  1.00  0.63           C  
ATOM   1573  CD1 LEU A 103      13.983  12.925 -17.600  1.00  0.63           C  
ATOM   1574  CD2 LEU A 103      13.054  15.105 -18.259  1.00  0.63           C  
ATOM   1575  H   LEU A 103      10.006  12.562 -17.571  1.00  0.63           H  
ATOM   1576  HA  LEU A 103      10.565  14.518 -19.572  1.00  0.63           H  
ATOM   1577 1HB  LEU A 103      11.970  11.929 -18.836  1.00  0.63           H  
ATOM   1578 2HB  LEU A 103      12.643  13.082 -19.956  1.00  0.63           H  
ATOM   1579  HG  LEU A 103      12.090  13.676 -17.042  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 103      14.487  13.375 -16.791  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 103      13.750  11.913 -17.347  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 103      14.607  12.942 -18.468  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 103      13.561  15.578 -17.419  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 103      13.703  15.123 -19.128  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 103      12.133  15.642 -18.476  1.00  0.63           H  
ATOM   1586  N   ARG A 104       9.807  11.488 -20.681  1.00  0.64           N  
ATOM   1587  CA  ARG A 104       9.369  10.750 -21.857  1.00  0.64           C  
ATOM   1588  C   ARG A 104       8.047  11.294 -22.414  1.00  0.64           C  
ATOM   1589  O   ARG A 104       7.907  11.487 -23.621  1.00  0.64           O  
ATOM   1590  CB  ARG A 104       9.245   9.269 -21.521  1.00  0.64           C  
ATOM   1591  CG  ARG A 104      10.577   8.574 -21.343  1.00  0.64           C  
ATOM   1592  CD  ARG A 104      10.442   7.191 -20.841  1.00  0.64           C  
ATOM   1593  NE  ARG A 104       9.710   6.289 -21.752  1.00  0.64           N  
ATOM   1594  CZ  ARG A 104      10.260   5.575 -22.767  1.00  0.64           C  
ATOM   1595  NH1 ARG A 104      11.538   5.677 -23.025  1.00  0.64           N  
ATOM   1596  NH2 ARG A 104       9.503   4.765 -23.486  1.00  0.64           N  
ATOM   1597  H   ARG A 104       9.855  11.006 -19.779  1.00  0.64           H  
ATOM   1598  HA  ARG A 104      10.139  10.854 -22.622  1.00  0.64           H  
ATOM   1599 1HB  ARG A 104       8.690   9.151 -20.595  1.00  0.64           H  
ATOM   1600 2HB  ARG A 104       8.697   8.756 -22.307  1.00  0.64           H  
ATOM   1601 1HG  ARG A 104      11.118   8.553 -22.291  1.00  0.64           H  
ATOM   1602 2HG  ARG A 104      11.154   9.140 -20.617  1.00  0.64           H  
ATOM   1603 1HD  ARG A 104      11.443   6.794 -20.714  1.00  0.64           H  
ATOM   1604 2HD  ARG A 104       9.932   7.199 -19.877  1.00  0.64           H  
ATOM   1605  HE  ARG A 104       8.721   6.172 -21.586  1.00  0.64           H  
ATOM   1606 1HH1 ARG A 104      12.114   6.324 -22.486  1.00  0.64           H  
ATOM   1607 2HH1 ARG A 104      11.997   5.118 -23.758  1.00  0.64           H  
ATOM   1608 1HH2 ARG A 104       8.516   4.684 -23.283  1.00  0.64           H  
ATOM   1609 2HH2 ARG A 104       9.911   4.237 -24.237  1.00  0.64           H  
ATOM   1610  N   MET A 105       7.100  11.630 -21.530  1.00  0.67           N  
ATOM   1611  CA  MET A 105       5.789  12.155 -21.938  1.00  0.67           C  
ATOM   1612  C   MET A 105       5.911  13.462 -22.701  1.00  0.67           C  
ATOM   1613  O   MET A 105       5.143  13.731 -23.625  1.00  0.67           O  
ATOM   1614  CB  MET A 105       4.890  12.372 -20.723  1.00  0.67           C  
ATOM   1615  CG  MET A 105       4.385  11.102 -20.046  1.00  0.67           C  
ATOM   1616  SD  MET A 105       3.517  11.446 -18.489  1.00  0.67           S  
ATOM   1617  CE  MET A 105       2.028  12.227 -19.080  1.00  0.67           C  
ATOM   1618  H   MET A 105       7.278  11.466 -20.541  1.00  0.67           H  
ATOM   1619  HA  MET A 105       5.321  11.428 -22.599  1.00  0.67           H  
ATOM   1620 1HB  MET A 105       5.437  12.947 -19.982  1.00  0.67           H  
ATOM   1621 2HB  MET A 105       4.025  12.964 -21.017  1.00  0.67           H  
ATOM   1622 1HG  MET A 105       3.696  10.591 -20.716  1.00  0.67           H  
ATOM   1623 2HG  MET A 105       5.211  10.435 -19.850  1.00  0.67           H  
ATOM   1624 1HE  MET A 105       1.395  12.493 -18.233  1.00  0.67           H  
ATOM   1625 2HE  MET A 105       2.287  13.129 -19.639  1.00  0.67           H  
ATOM   1626 3HE  MET A 105       1.489  11.540 -19.732  1.00  0.67           H  
ATOM   1627  N   ASN A 106       6.900  14.267 -22.327  1.00  0.69           N  
ATOM   1628  CA  ASN A 106       7.118  15.547 -22.971  1.00  0.69           C  
ATOM   1629  C   ASN A 106       8.089  15.457 -24.148  1.00  0.69           C  
ATOM   1630  O   ASN A 106       8.439  16.483 -24.735  1.00  0.69           O  
ATOM   1631  CB  ASN A 106       7.629  16.550 -21.959  1.00  0.69           C  
ATOM   1632  CG  ASN A 106       6.581  16.952 -20.962  1.00  0.69           C  
ATOM   1633  OD1 ASN A 106       5.398  17.096 -21.300  1.00  0.69           O  
ATOM   1634  ND2 ASN A 106       6.990  17.140 -19.734  1.00  0.69           N  
ATOM   1635  H   ASN A 106       7.486  14.004 -21.532  1.00  0.69           H  
ATOM   1636  HA  ASN A 106       6.165  15.900 -23.365  1.00  0.69           H  
ATOM   1637 1HB  ASN A 106       8.472  16.106 -21.418  1.00  0.69           H  
ATOM   1638 2HB  ASN A 106       7.996  17.436 -22.472  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 106       6.339  17.410 -19.026  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 106       7.955  17.008 -19.506  1.00  0.69           H  
ATOM   1641  N   HIS A 107       8.530  14.242 -24.495  1.00  0.71           N  
ATOM   1642  CA  HIS A 107       9.451  14.034 -25.603  1.00  0.71           C  
ATOM   1643  C   HIS A 107      10.702  14.899 -25.507  1.00  0.71           C  
ATOM   1644  O   HIS A 107      11.104  15.523 -26.491  1.00  0.71           O  
ATOM   1645  CB  HIS A 107       8.734  14.286 -26.932  1.00  0.71           C  
ATOM   1646  CG  HIS A 107       7.568  13.378 -27.134  1.00  0.71           C  
ATOM   1647  ND1 HIS A 107       7.710  12.031 -27.400  1.00  0.71           N  
ATOM   1648  CD2 HIS A 107       6.238  13.613 -27.080  1.00  0.71           C  
ATOM   1649  CE1 HIS A 107       6.514  11.481 -27.508  1.00  0.71           C  
ATOM   1650  NE2 HIS A 107       5.605  12.420 -27.319  1.00  0.71           N  
ATOM   1651  H   HIS A 107       8.206  13.416 -23.997  1.00  0.71           H  
ATOM   1652  HA  HIS A 107       9.778  12.994 -25.593  1.00  0.71           H  
ATOM   1653 1HB  HIS A 107       8.385  15.316 -26.984  1.00  0.71           H  
ATOM   1654 2HB  HIS A 107       9.433  14.136 -27.753  1.00  0.71           H  
ATOM   1655  HD2 HIS A 107       5.759  14.571 -26.877  1.00  0.71           H  
ATOM   1656  HE1 HIS A 107       6.313  10.430 -27.712  1.00  0.71           H  
ATOM   1657  HE2 HIS A 107       4.605  12.287 -27.339  1.00  0.71           H  
ATOM   1658  N   VAL A 108      11.331  14.943 -24.334  1.00  0.71           N  
ATOM   1659  CA  VAL A 108      12.508  15.788 -24.204  1.00  0.71           C  
ATOM   1660  C   VAL A 108      13.622  15.331 -25.119  1.00  0.71           C  
ATOM   1661  O   VAL A 108      13.810  14.138 -25.335  1.00  0.71           O  
ATOM   1662  CB  VAL A 108      13.056  15.764 -22.774  1.00  0.71           C  
ATOM   1663  CG1 VAL A 108      11.988  16.273 -21.820  1.00  0.71           C  
ATOM   1664  CG2 VAL A 108      13.544  14.345 -22.436  1.00  0.71           C  
ATOM   1665  H   VAL A 108      10.972  14.412 -23.534  1.00  0.71           H  
ATOM   1666  HA  VAL A 108      12.230  16.810 -24.464  1.00  0.71           H  
ATOM   1667  HB  VAL A 108      13.899  16.449 -22.701  1.00  0.71           H  
ATOM   1668 1HG1 VAL A 108      12.375  16.283 -20.813  1.00  0.71           H  
ATOM   1669 2HG1 VAL A 108      11.702  17.283 -22.107  1.00  0.71           H  
ATOM   1670 3HG1 VAL A 108      11.120  15.632 -21.868  1.00  0.71           H  
ATOM   1671 1HG2 VAL A 108      13.952  14.331 -21.439  1.00  0.71           H  
ATOM   1672 2HG2 VAL A 108      12.717  13.638 -22.501  1.00  0.71           H  
ATOM   1673 3HG2 VAL A 108      14.313  14.061 -23.142  1.00  0.71           H  
ATOM   1674  N   THR A 109      14.395  16.290 -25.613  1.00  0.70           N  
ATOM   1675  CA  THR A 109      15.539  15.993 -26.462  1.00  0.70           C  
ATOM   1676  C   THR A 109      16.830  16.209 -25.689  1.00  0.70           C  
ATOM   1677  O   THR A 109      17.926  15.971 -26.195  1.00  0.70           O  
ATOM   1678  CB  THR A 109      15.521  16.869 -27.718  1.00  0.70           C  
ATOM   1679  OG1 THR A 109      15.601  18.253 -27.342  1.00  0.70           O  
ATOM   1680  CG2 THR A 109      14.223  16.633 -28.479  1.00  0.70           C  
ATOM   1681  H   THR A 109      14.166  17.253 -25.414  1.00  0.70           H  
ATOM   1682  HA  THR A 109      15.493  14.947 -26.765  1.00  0.70           H  
ATOM   1683  HB  THR A 109      16.369  16.620 -28.354  1.00  0.70           H  
ATOM   1684  HG1 THR A 109      16.467  18.430 -26.960  1.00  0.70           H  
ATOM   1685 1HG2 THR A 109      14.204  17.255 -29.371  1.00  0.70           H  
ATOM   1686 2HG2 THR A 109      14.158  15.583 -28.765  1.00  0.70           H  
ATOM   1687 3HG2 THR A 109      13.373  16.885 -27.843  1.00  0.70           H  
ATOM   1688  N   SER A 110      16.678  16.678 -24.460  1.00  0.69           N  
ATOM   1689  CA  SER A 110      17.792  16.949 -23.573  1.00  0.69           C  
ATOM   1690  C   SER A 110      17.338  16.887 -22.122  1.00  0.69           C  
ATOM   1691  O   SER A 110      16.235  17.325 -21.783  1.00  0.69           O  
ATOM   1692  CB  SER A 110      18.423  18.290 -23.884  1.00  0.69           C  
ATOM   1693  OG  SER A 110      19.474  18.553 -23.003  1.00  0.69           O  
ATOM   1694  H   SER A 110      15.743  16.836 -24.125  1.00  0.69           H  
ATOM   1695  HA  SER A 110      18.534  16.174 -23.732  1.00  0.69           H  
ATOM   1696 1HB  SER A 110      18.802  18.276 -24.904  1.00  0.69           H  
ATOM   1697 2HB  SER A 110      17.676  19.078 -23.818  1.00  0.69           H  
ATOM   1698  HG  SER A 110      19.935  17.695 -22.874  1.00  0.69           H  
ATOM   1699  N   ILE A 111      18.197  16.323 -21.282  1.00  0.68           N  
ATOM   1700  CA  ILE A 111      17.938  16.145 -19.862  1.00  0.68           C  
ATOM   1701  C   ILE A 111      19.051  16.711 -18.987  1.00  0.68           C  
ATOM   1702  O   ILE A 111      20.226  16.419 -19.214  1.00  0.68           O  
ATOM   1703  CB  ILE A 111      17.829  14.646 -19.538  1.00  0.68           C  
ATOM   1704  CG1 ILE A 111      16.776  14.032 -20.331  1.00  0.68           C  
ATOM   1705  CG2 ILE A 111      17.482  14.444 -18.083  1.00  0.68           C  
ATOM   1706  CD1 ILE A 111      16.828  12.588 -20.256  1.00  0.68           C  
ATOM   1707  H   ILE A 111      19.085  16.023 -21.666  1.00  0.68           H  
ATOM   1708  HA  ILE A 111      17.006  16.646 -19.608  1.00  0.68           H  
ATOM   1709  HB  ILE A 111      18.775  14.154 -19.766  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 111      15.817  14.372 -19.971  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 111      16.873  14.318 -21.351  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 111      17.409  13.379 -17.862  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 111      18.235  14.883 -17.471  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 111      16.530  14.926 -17.875  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 111      16.024  12.188 -20.864  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 111      17.787  12.235 -20.630  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 111      16.715  12.276 -19.226  1.00  0.68           H  
ATOM   1718  N   ILE A 112      18.672  17.483 -17.981  1.00  0.68           N  
ATOM   1719  CA  ILE A 112      19.630  17.969 -17.001  1.00  0.68           C  
ATOM   1720  C   ILE A 112      19.457  17.090 -15.770  1.00  0.68           C  
ATOM   1721  O   ILE A 112      18.327  16.899 -15.308  1.00  0.68           O  
ATOM   1722  CB  ILE A 112      19.418  19.443 -16.654  1.00  0.68           C  
ATOM   1723  CG1 ILE A 112      19.596  20.313 -17.891  1.00  0.68           C  
ATOM   1724  CG2 ILE A 112      20.402  19.834 -15.569  1.00  0.68           C  
ATOM   1725  CD1 ILE A 112      19.176  21.736 -17.675  1.00  0.68           C  
ATOM   1726  H   ILE A 112      17.695  17.714 -17.883  1.00  0.68           H  
ATOM   1727  HA  ILE A 112      20.644  17.840 -17.378  1.00  0.68           H  
ATOM   1728  HB  ILE A 112      18.407  19.590 -16.302  1.00  0.68           H  
ATOM   1729 1HG1 ILE A 112      20.642  20.309 -18.183  1.00  0.68           H  
ATOM   1730 2HG1 ILE A 112      19.006  19.900 -18.709  1.00  0.68           H  
ATOM   1731 1HG2 ILE A 112      20.260  20.878 -15.296  1.00  0.68           H  
ATOM   1732 2HG2 ILE A 112      20.230  19.208 -14.705  1.00  0.68           H  
ATOM   1733 3HG2 ILE A 112      21.423  19.686 -15.930  1.00  0.68           H  
ATOM   1734 1HD1 ILE A 112      19.332  22.303 -18.594  1.00  0.68           H  
ATOM   1735 2HD1 ILE A 112      18.122  21.769 -17.401  1.00  0.68           H  
ATOM   1736 3HD1 ILE A 112      19.773  22.172 -16.875  1.00  0.68           H  
ATOM   1737  N   VAL A 113      20.556  16.480 -15.311  1.00  0.70           N  
ATOM   1738  CA  VAL A 113      20.509  15.516 -14.215  1.00  0.70           C  
ATOM   1739  C   VAL A 113      21.407  15.889 -13.022  1.00  0.70           C  
ATOM   1740  O   VAL A 113      22.583  16.219 -13.201  1.00  0.70           O  
ATOM   1741  CB  VAL A 113      20.988  14.147 -14.736  1.00  0.70           C  
ATOM   1742  CG1 VAL A 113      20.914  13.142 -13.659  1.00  0.70           C  
ATOM   1743  CG2 VAL A 113      20.212  13.736 -15.939  1.00  0.70           C  
ATOM   1744  H   VAL A 113      21.451  16.669 -15.762  1.00  0.70           H  
ATOM   1745  HA  VAL A 113      19.480  15.432 -13.868  1.00  0.70           H  
ATOM   1746  HB  VAL A 113      22.030  14.228 -15.020  1.00  0.70           H  
ATOM   1747 1HG1 VAL A 113      21.266  12.213 -14.035  1.00  0.70           H  
ATOM   1748 2HG1 VAL A 113      21.531  13.451 -12.837  1.00  0.70           H  
ATOM   1749 3HG1 VAL A 113      19.892  13.030 -13.326  1.00  0.70           H  
ATOM   1750 1HG2 VAL A 113      20.582  12.779 -16.304  1.00  0.70           H  
ATOM   1751 2HG2 VAL A 113      19.165  13.650 -15.671  1.00  0.70           H  
ATOM   1752 3HG2 VAL A 113      20.339  14.486 -16.716  1.00  0.70           H  
ATOM   1753  N   CYS A 114      20.874  15.812 -11.803  1.00  0.72           N  
ATOM   1754  CA  CYS A 114      21.717  16.079 -10.626  1.00  0.72           C  
ATOM   1755  C   CYS A 114      22.897  15.145 -10.512  1.00  0.72           C  
ATOM   1756  O   CYS A 114      22.774  13.941 -10.725  1.00  0.72           O  
ATOM   1757  CB  CYS A 114      20.968  16.045  -9.292  1.00  0.72           C  
ATOM   1758  SG  CYS A 114      19.946  17.506  -8.981  1.00  0.72           S  
ATOM   1759  H   CYS A 114      19.889  15.554 -11.719  1.00  0.72           H  
ATOM   1760  HA  CYS A 114      22.107  17.082 -10.725  1.00  0.72           H  
ATOM   1761 1HB  CYS A 114      20.320  15.169  -9.264  1.00  0.72           H  
ATOM   1762 2HB  CYS A 114      21.674  15.951  -8.482  1.00  0.72           H  
ATOM   1763  N   SER A 115      24.018  15.691 -10.051  1.00  0.74           N  
ATOM   1764  CA  SER A 115      25.269  14.951  -9.853  1.00  0.74           C  
ATOM   1765  C   SER A 115      25.145  13.761  -8.880  1.00  0.74           C  
ATOM   1766  O   SER A 115      26.002  12.879  -8.858  1.00  0.74           O  
ATOM   1767  CB  SER A 115      26.338  15.906  -9.356  1.00  0.74           C  
ATOM   1768  OG  SER A 115      26.045  16.361  -8.054  1.00  0.74           O  
ATOM   1769  H   SER A 115      24.019  16.704  -9.926  1.00  0.74           H  
ATOM   1770  HA  SER A 115      25.578  14.555 -10.822  1.00  0.74           H  
ATOM   1771 1HB  SER A 115      27.308  15.415  -9.366  1.00  0.74           H  
ATOM   1772 2HB  SER A 115      26.392  16.760 -10.033  1.00  0.74           H  
ATOM   1773  HG  SER A 115      26.218  15.613  -7.475  1.00  0.74           H  
ATOM   1774  N   SER A 116      24.068  13.739  -8.086  1.00  0.76           N  
ATOM   1775  CA  SER A 116      23.764  12.656  -7.142  1.00  0.76           C  
ATOM   1776  C   SER A 116      23.324  11.362  -7.867  1.00  0.76           C  
ATOM   1777  O   SER A 116      23.224  10.296  -7.253  1.00  0.76           O  
ATOM   1778  CB  SER A 116      22.680  13.091  -6.195  1.00  0.76           C  
ATOM   1779  OG  SER A 116      21.483  13.262  -6.884  1.00  0.76           O  
ATOM   1780  H   SER A 116      23.425  14.511  -8.166  1.00  0.76           H  
ATOM   1781  HA  SER A 116      24.666  12.437  -6.570  1.00  0.76           H  
ATOM   1782 1HB  SER A 116      22.552  12.338  -5.418  1.00  0.76           H  
ATOM   1783 2HB  SER A 116      22.961  14.025  -5.706  1.00  0.76           H  
ATOM   1784  HG  SER A 116      21.395  12.478  -7.444  1.00  0.76           H  
ATOM   1785  N   PHE A 117      23.058  11.480  -9.169  1.00  0.80           N  
ATOM   1786  CA  PHE A 117      22.688  10.396 -10.076  1.00  0.80           C  
ATOM   1787  C   PHE A 117      23.875  10.226 -11.019  1.00  0.80           C  
ATOM   1788  O   PHE A 117      24.040  11.021 -11.942  1.00  0.80           O  
ATOM   1789  CB  PHE A 117      21.451  10.775 -10.886  1.00  0.80           C  
ATOM   1790  CG  PHE A 117      20.980   9.741 -11.910  1.00  0.80           C  
ATOM   1791  CD1 PHE A 117      19.931   8.870 -11.667  1.00  0.80           C  
ATOM   1792  CD2 PHE A 117      21.601   9.680 -13.146  1.00  0.80           C  
ATOM   1793  CE1 PHE A 117      19.515   7.978 -12.655  1.00  0.80           C  
ATOM   1794  CE2 PHE A 117      21.189   8.810 -14.118  1.00  0.80           C  
ATOM   1795  CZ  PHE A 117      20.143   7.963 -13.878  1.00  0.80           C  
ATOM   1796  H   PHE A 117      23.133  12.404  -9.592  1.00  0.80           H  
ATOM   1797  HA  PHE A 117      22.475   9.493  -9.515  1.00  0.80           H  
ATOM   1798 1HB  PHE A 117      20.625  10.978 -10.208  1.00  0.80           H  
ATOM   1799 2HB  PHE A 117      21.659  11.688 -11.404  1.00  0.80           H  
ATOM   1800  HD1 PHE A 117      19.423   8.891 -10.704  1.00  0.80           H  
ATOM   1801  HD2 PHE A 117      22.433  10.352 -13.342  1.00  0.80           H  
ATOM   1802  HE1 PHE A 117      18.683   7.298 -12.463  1.00  0.80           H  
ATOM   1803  HE2 PHE A 117      21.692   8.793 -15.080  1.00  0.80           H  
ATOM   1804  HZ  PHE A 117      19.818   7.272 -14.650  1.00  0.80           H  
ATOM   1805  N   PRO A 118      24.750   9.239 -10.798  1.00  0.85           N  
ATOM   1806  CA  PRO A 118      25.973   9.079 -11.538  1.00  0.85           C  
ATOM   1807  C   PRO A 118      25.702   9.027 -13.017  1.00  0.85           C  
ATOM   1808  O   PRO A 118      24.773   8.361 -13.468  1.00  0.85           O  
ATOM   1809  CB  PRO A 118      26.495   7.727 -11.033  1.00  0.85           C  
ATOM   1810  CG  PRO A 118      25.922   7.603  -9.644  1.00  0.85           C  
ATOM   1811  CD  PRO A 118      24.543   8.228  -9.741  1.00  0.85           C  
ATOM   1812  HA  PRO A 118      26.663   9.900 -11.290  1.00  0.85           H  
ATOM   1813 1HB  PRO A 118      26.184   6.927 -11.709  1.00  0.85           H  
ATOM   1814 2HB  PRO A 118      27.594   7.731 -11.037  1.00  0.85           H  
ATOM   1815 1HG  PRO A 118      25.892   6.547  -9.332  1.00  0.85           H  
ATOM   1816 2HG  PRO A 118      26.565   8.130  -8.923  1.00  0.85           H  
ATOM   1817 1HD  PRO A 118      23.778   7.496 -10.039  1.00  0.85           H  
ATOM   1818 2HD  PRO A 118      24.334   8.689  -8.772  1.00  0.85           H  
ATOM   1819  N   LEU A 119      26.529   9.710 -13.766  1.00  0.91           N  
ATOM   1820  CA  LEU A 119      26.415   9.711 -15.199  1.00  0.91           C  
ATOM   1821  C   LEU A 119      27.563   8.886 -15.771  1.00  0.91           C  
ATOM   1822  O   LEU A 119      28.550   8.661 -15.071  1.00  0.91           O  
ATOM   1823  CB  LEU A 119      26.329  11.148 -15.728  1.00  0.91           C  
ATOM   1824  CG  LEU A 119      25.085  11.930 -15.231  1.00  0.91           C  
ATOM   1825  CD1 LEU A 119      25.147  13.338 -15.720  1.00  0.91           C  
ATOM   1826  CD2 LEU A 119      23.827  11.238 -15.761  1.00  0.91           C  
ATOM   1827  H   LEU A 119      27.265  10.248 -13.331  1.00  0.91           H  
ATOM   1828  HA  LEU A 119      25.470   9.246 -15.423  1.00  0.91           H  
ATOM   1829 1HB  LEU A 119      27.210  11.691 -15.388  1.00  0.91           H  
ATOM   1830 2HB  LEU A 119      26.325  11.165 -16.804  1.00  0.91           H  
ATOM   1831  HG  LEU A 119      25.066  11.950 -14.138  1.00  0.91           H  
ATOM   1832 1HD1 LEU A 119      24.283  13.898 -15.369  1.00  0.91           H  
ATOM   1833 2HD1 LEU A 119      26.041  13.770 -15.330  1.00  0.91           H  
ATOM   1834 3HD1 LEU A 119      25.171  13.355 -16.808  1.00  0.91           H  
ATOM   1835 1HD2 LEU A 119      22.954  11.771 -15.430  1.00  0.91           H  
ATOM   1836 2HD2 LEU A 119      23.848  11.225 -16.847  1.00  0.91           H  
ATOM   1837 3HD2 LEU A 119      23.793  10.216 -15.387  1.00  0.91           H  
ATOM   1838  N   PRO A 120      27.441   8.380 -17.000  1.00  0.97           N  
ATOM   1839  CA  PRO A 120      28.437   7.617 -17.720  1.00  0.97           C  
ATOM   1840  C   PRO A 120      29.739   8.365 -17.883  1.00  0.97           C  
ATOM   1841  O   PRO A 120      29.782   9.592 -17.853  1.00  0.97           O  
ATOM   1842  CB  PRO A 120      27.767   7.384 -19.062  1.00  0.97           C  
ATOM   1843  CG  PRO A 120      26.317   7.483 -18.755  1.00  0.97           C  
ATOM   1844  CD  PRO A 120      26.177   8.528 -17.759  1.00  0.97           C  
ATOM   1845  HA  PRO A 120      28.599   6.662 -17.206  1.00  0.97           H  
ATOM   1846 1HB  PRO A 120      28.107   8.132 -19.797  1.00  0.97           H  
ATOM   1847 2HB  PRO A 120      28.037   6.391 -19.459  1.00  0.97           H  
ATOM   1848 1HG  PRO A 120      25.741   7.632 -19.648  1.00  0.97           H  
ATOM   1849 2HG  PRO A 120      25.996   6.541 -18.312  1.00  0.97           H  
ATOM   1850 1HD  PRO A 120      26.104   9.500 -18.255  1.00  0.97           H  
ATOM   1851 2HD  PRO A 120      25.282   8.258 -17.199  1.00  0.97           H  
ATOM   1852  N   LYS A 121      30.803   7.599 -18.090  1.00  1.02           N  
ATOM   1853  CA  LYS A 121      32.159   8.112 -18.263  1.00  1.02           C  
ATOM   1854  C   LYS A 121      32.403   8.634 -19.680  1.00  1.02           C  
ATOM   1855  O   LYS A 121      33.489   9.117 -20.001  1.00  1.02           O  
ATOM   1856  CB  LYS A 121      33.154   7.003 -17.936  1.00  1.02           C  
ATOM   1857  CG  LYS A 121      33.129   6.569 -16.474  1.00  1.02           C  
ATOM   1858  CD  LYS A 121      34.125   5.452 -16.200  1.00  1.02           C  
ATOM   1859  CE  LYS A 121      34.078   5.021 -14.738  1.00  1.02           C  
ATOM   1860  NZ  LYS A 121      35.017   3.901 -14.460  1.00  1.02           N  
ATOM   1861  H   LYS A 121      30.675   6.597 -18.105  1.00  1.02           H  
ATOM   1862  HA  LYS A 121      32.304   8.941 -17.569  1.00  1.02           H  
ATOM   1863 1HB  LYS A 121      32.943   6.130 -18.554  1.00  1.02           H  
ATOM   1864 2HB  LYS A 121      34.162   7.336 -18.177  1.00  1.02           H  
ATOM   1865 1HG  LYS A 121      33.369   7.423 -15.840  1.00  1.02           H  
ATOM   1866 2HG  LYS A 121      32.127   6.220 -16.215  1.00  1.02           H  
ATOM   1867 1HD  LYS A 121      33.893   4.594 -16.833  1.00  1.02           H  
ATOM   1868 2HD  LYS A 121      35.132   5.795 -16.437  1.00  1.02           H  
ATOM   1869 1HE  LYS A 121      34.342   5.869 -14.109  1.00  1.02           H  
ATOM   1870 2HE  LYS A 121      33.063   4.701 -14.492  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 121      34.958   3.645 -13.485  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 121      34.769   3.106 -15.033  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 121      35.961   4.190 -14.675  1.00  1.02           H  
ATOM   1874  N   TYR A 122      31.389   8.509 -20.526  1.00  1.04           N  
ATOM   1875  CA  TYR A 122      31.455   8.948 -21.905  1.00  1.04           C  
ATOM   1876  C   TYR A 122      30.359   9.980 -22.118  1.00  1.04           C  
ATOM   1877  O   TYR A 122      29.279   9.862 -21.547  1.00  1.04           O  
ATOM   1878  CB  TYR A 122      31.254   7.747 -22.820  1.00  1.04           C  
ATOM   1879  CG  TYR A 122      32.298   6.686 -22.585  1.00  1.04           C  
ATOM   1880  CD1 TYR A 122      32.082   5.730 -21.599  1.00  1.04           C  
ATOM   1881  CD2 TYR A 122      33.468   6.671 -23.322  1.00  1.04           C  
ATOM   1882  CE1 TYR A 122      33.032   4.763 -21.353  1.00  1.04           C  
ATOM   1883  CE2 TYR A 122      34.421   5.700 -23.076  1.00  1.04           C  
ATOM   1884  CZ  TYR A 122      34.204   4.749 -22.096  1.00  1.04           C  
ATOM   1885  OH  TYR A 122      35.154   3.784 -21.851  1.00  1.04           O  
ATOM   1886  H   TYR A 122      30.533   8.107 -20.184  1.00  1.04           H  
ATOM   1887  HA  TYR A 122      32.419   9.417 -22.099  1.00  1.04           H  
ATOM   1888 1HB  TYR A 122      30.266   7.310 -22.647  1.00  1.04           H  
ATOM   1889 2HB  TYR A 122      31.303   8.062 -23.861  1.00  1.04           H  
ATOM   1890  HD1 TYR A 122      31.160   5.748 -21.016  1.00  1.04           H  
ATOM   1891  HD2 TYR A 122      33.639   7.424 -24.091  1.00  1.04           H  
ATOM   1892  HE1 TYR A 122      32.861   4.015 -20.579  1.00  1.04           H  
ATOM   1893  HE2 TYR A 122      35.344   5.685 -23.654  1.00  1.04           H  
ATOM   1894  HH  TYR A 122      35.898   3.910 -22.444  1.00  1.04           H  
ATOM   1895  N   LYS A 123      30.621  10.992 -22.936  1.00  1.02           N  
ATOM   1896  CA  LYS A 123      29.596  12.000 -23.189  1.00  1.02           C  
ATOM   1897  C   LYS A 123      28.346  11.396 -23.802  1.00  1.02           C  
ATOM   1898  O   LYS A 123      28.431  10.674 -24.798  1.00  1.02           O  
ATOM   1899  CB  LYS A 123      30.130  13.098 -24.107  1.00  1.02           C  
ATOM   1900  CG  LYS A 123      29.134  14.229 -24.365  1.00  1.02           C  
ATOM   1901  CD  LYS A 123      29.738  15.331 -25.224  1.00  1.02           C  
ATOM   1902  CE  LYS A 123      28.725  16.435 -25.491  1.00  1.02           C  
ATOM   1903  NZ  LYS A 123      29.297  17.522 -26.333  1.00  1.02           N  
ATOM   1904  H   LYS A 123      31.524  11.062 -23.383  1.00  1.02           H  
ATOM   1905  HA  LYS A 123      29.313  12.448 -22.236  1.00  1.02           H  
ATOM   1906 1HB  LYS A 123      31.029  13.534 -23.671  1.00  1.02           H  
ATOM   1907 2HB  LYS A 123      30.405  12.668 -25.070  1.00  1.02           H  
ATOM   1908 1HG  LYS A 123      28.258  13.827 -24.879  1.00  1.02           H  
ATOM   1909 2HG  LYS A 123      28.806  14.652 -23.415  1.00  1.02           H  
ATOM   1910 1HD  LYS A 123      30.606  15.757 -24.718  1.00  1.02           H  
ATOM   1911 2HD  LYS A 123      30.064  14.912 -26.177  1.00  1.02           H  
ATOM   1912 1HE  LYS A 123      27.860  16.008 -25.999  1.00  1.02           H  
ATOM   1913 2HE  LYS A 123      28.401  16.858 -24.539  1.00  1.02           H  
ATOM   1914 1HZ  LYS A 123      28.597  18.233 -26.488  1.00  1.02           H  
ATOM   1915 2HZ  LYS A 123      30.093  17.930 -25.863  1.00  1.02           H  
ATOM   1916 3HZ  LYS A 123      29.591  17.140 -27.221  1.00  1.02           H  
ATOM   1917  N   ILE A 124      27.190  11.712 -23.222  1.00  0.94           N  
ATOM   1918  CA  ILE A 124      25.929  11.215 -23.742  1.00  0.94           C  
ATOM   1919  C   ILE A 124      25.189  12.369 -24.384  1.00  0.94           C  
ATOM   1920  O   ILE A 124      24.982  13.410 -23.750  1.00  0.94           O  
ATOM   1921  CB  ILE A 124      25.063  10.601 -22.633  1.00  0.94           C  
ATOM   1922  CG1 ILE A 124      25.864   9.572 -21.883  1.00  0.94           C  
ATOM   1923  CG2 ILE A 124      23.768   9.995 -23.209  1.00  0.94           C  
ATOM   1924  CD1 ILE A 124      26.413   8.466 -22.737  1.00  0.94           C  
ATOM   1925  H   ILE A 124      27.193  12.302 -22.402  1.00  0.94           H  
ATOM   1926  HA  ILE A 124      26.124  10.457 -24.500  1.00  0.94           H  
ATOM   1927  HB  ILE A 124      24.803  11.375 -21.925  1.00  0.94           H  
ATOM   1928 1HG1 ILE A 124      26.696  10.063 -21.377  1.00  0.94           H  
ATOM   1929 2HG1 ILE A 124      25.217   9.140 -21.139  1.00  0.94           H  
ATOM   1930 1HG2 ILE A 124      23.166   9.580 -22.399  1.00  0.94           H  
ATOM   1931 2HG2 ILE A 124      23.195  10.773 -23.722  1.00  0.94           H  
ATOM   1932 3HG2 ILE A 124      24.017   9.203 -23.916  1.00  0.94           H  
ATOM   1933 1HD1 ILE A 124      26.967   7.763 -22.116  1.00  0.94           H  
ATOM   1934 2HD1 ILE A 124      25.596   7.945 -23.237  1.00  0.94           H  
ATOM   1935 3HD1 ILE A 124      27.080   8.868 -23.485  1.00  0.94           H  
ATOM   1936  N   GLU A 125      24.829  12.206 -25.644  1.00  0.85           N  
ATOM   1937  CA  GLU A 125      24.164  13.280 -26.348  1.00  0.85           C  
ATOM   1938  C   GLU A 125      22.895  13.676 -25.625  1.00  0.85           C  
ATOM   1939  O   GLU A 125      22.094  12.823 -25.246  1.00  0.85           O  
ATOM   1940  CB  GLU A 125      23.850  12.872 -27.790  1.00  0.85           C  
ATOM   1941  CG  GLU A 125      23.230  13.980 -28.642  1.00  0.85           C  
ATOM   1942  CD  GLU A 125      22.988  13.571 -30.079  1.00  0.85           C  
ATOM   1943  OE1 GLU A 125      23.273  12.446 -30.419  1.00  0.85           O  
ATOM   1944  OE2 GLU A 125      22.519  14.390 -30.834  1.00  0.85           O  
ATOM   1945  H   GLU A 125      25.028  11.333 -26.113  1.00  0.85           H  
ATOM   1946  HA  GLU A 125      24.829  14.144 -26.370  1.00  0.85           H  
ATOM   1947 1HB  GLU A 125      24.764  12.542 -28.283  1.00  0.85           H  
ATOM   1948 2HB  GLU A 125      23.157  12.030 -27.785  1.00  0.85           H  
ATOM   1949 1HG  GLU A 125      22.276  14.269 -28.201  1.00  0.85           H  
ATOM   1950 2HG  GLU A 125      23.885  14.849 -28.620  1.00  0.85           H  
ATOM   1951  N   GLY A 126      22.729  14.975 -25.423  1.00  0.76           N  
ATOM   1952  CA  GLY A 126      21.543  15.518 -24.782  1.00  0.76           C  
ATOM   1953  C   GLY A 126      21.559  15.509 -23.252  1.00  0.76           C  
ATOM   1954  O   GLY A 126      20.611  16.009 -22.646  1.00  0.76           O  
ATOM   1955  H   GLY A 126      23.447  15.608 -25.742  1.00  0.76           H  
ATOM   1956 1HA  GLY A 126      21.395  16.541 -25.130  1.00  0.76           H  
ATOM   1957 2HA  GLY A 126      20.673  14.957 -25.129  1.00  0.76           H  
ATOM   1958  N   VAL A 127      22.618  15.007 -22.606  1.00  0.69           N  
ATOM   1959  CA  VAL A 127      22.582  14.970 -21.137  1.00  0.69           C  
ATOM   1960  C   VAL A 127      23.636  15.856 -20.467  1.00  0.69           C  
ATOM   1961  O   VAL A 127      24.823  15.812 -20.798  1.00  0.69           O  
ATOM   1962  CB  VAL A 127      22.737  13.526 -20.636  1.00  0.69           C  
ATOM   1963  CG1 VAL A 127      22.709  13.474 -19.090  1.00  0.69           C  
ATOM   1964  CG2 VAL A 127      21.638  12.665 -21.232  1.00  0.69           C  
ATOM   1965  H   VAL A 127      23.408  14.598 -23.113  1.00  0.69           H  
ATOM   1966  HA  VAL A 127      21.607  15.315 -20.816  1.00  0.69           H  
ATOM   1967  HB  VAL A 127      23.701  13.151 -20.957  1.00  0.69           H  
ATOM   1968 1HG1 VAL A 127      22.833  12.446 -18.759  1.00  0.69           H  
ATOM   1969 2HG1 VAL A 127      23.512  14.081 -18.680  1.00  0.69           H  
ATOM   1970 3HG1 VAL A 127      21.750  13.857 -18.735  1.00  0.69           H  
ATOM   1971 1HG2 VAL A 127      21.777  11.652 -20.897  1.00  0.69           H  
ATOM   1972 2HG2 VAL A 127      20.663  13.032 -20.914  1.00  0.69           H  
ATOM   1973 3HG2 VAL A 127      21.705  12.698 -22.318  1.00  0.69           H  
ATOM   1974  N   GLN A 128      23.179  16.660 -19.502  1.00  0.65           N  
ATOM   1975  CA  GLN A 128      24.054  17.559 -18.747  1.00  0.65           C  
ATOM   1976  C   GLN A 128      24.014  17.229 -17.258  1.00  0.65           C  
ATOM   1977  O   GLN A 128      23.014  16.711 -16.759  1.00  0.65           O  
ATOM   1978  CB  GLN A 128      23.643  19.024 -18.940  1.00  0.65           C  
ATOM   1979  CG  GLN A 128      23.725  19.545 -20.365  1.00  0.65           C  
ATOM   1980  CD  GLN A 128      23.322  21.023 -20.459  1.00  0.65           C  
ATOM   1981  OE1 GLN A 128      22.947  21.640 -19.458  1.00  0.65           O  
ATOM   1982  NE2 GLN A 128      23.405  21.589 -21.659  1.00  0.65           N  
ATOM   1983  H   GLN A 128      22.176  16.639 -19.303  1.00  0.65           H  
ATOM   1984  HA  GLN A 128      25.078  17.429 -19.095  1.00  0.65           H  
ATOM   1985 1HB  GLN A 128      22.620  19.146 -18.606  1.00  0.65           H  
ATOM   1986 2HB  GLN A 128      24.266  19.660 -18.310  1.00  0.65           H  
ATOM   1987 1HG  GLN A 128      24.749  19.437 -20.724  1.00  0.65           H  
ATOM   1988 2HG  GLN A 128      23.045  18.966 -20.991  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 128      23.158  22.552 -21.778  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 128      23.715  21.054 -22.445  1.00  0.65           H  
ATOM   1991  N   LYS A 129      25.098  17.552 -16.552  1.00  0.64           N  
ATOM   1992  CA  LYS A 129      25.188  17.335 -15.107  1.00  0.64           C  
ATOM   1993  C   LYS A 129      25.078  18.654 -14.353  1.00  0.64           C  
ATOM   1994  O   LYS A 129      25.708  19.641 -14.741  1.00  0.64           O  
ATOM   1995  CB  LYS A 129      26.512  16.670 -14.741  1.00  0.64           C  
ATOM   1996  CG  LYS A 129      26.654  16.286 -13.271  1.00  0.64           C  
ATOM   1997  CD  LYS A 129      27.889  15.402 -13.045  1.00  0.64           C  
ATOM   1998  CE  LYS A 129      29.181  16.203 -13.204  1.00  0.64           C  
ATOM   1999  NZ  LYS A 129      30.391  15.392 -12.875  1.00  0.64           N  
ATOM   2000  H   LYS A 129      25.887  17.964 -17.029  1.00  0.64           H  
ATOM   2001  HA  LYS A 129      24.367  16.692 -14.794  1.00  0.64           H  
ATOM   2002 1HB  LYS A 129      26.687  15.820 -15.363  1.00  0.64           H  
ATOM   2003 2HB  LYS A 129      27.316  17.374 -14.949  1.00  0.64           H  
ATOM   2004 1HG  LYS A 129      26.740  17.188 -12.663  1.00  0.64           H  
ATOM   2005 2HG  LYS A 129      25.756  15.745 -12.959  1.00  0.64           H  
ATOM   2006 1HD  LYS A 129      27.858  14.980 -12.041  1.00  0.64           H  
ATOM   2007 2HD  LYS A 129      27.889  14.583 -13.764  1.00  0.64           H  
ATOM   2008 1HE  LYS A 129      29.259  16.551 -14.233  1.00  0.64           H  
ATOM   2009 2HE  LYS A 129      29.145  17.068 -12.541  1.00  0.64           H  
ATOM   2010 1HZ  LYS A 129      31.218  15.960 -12.993  1.00  0.64           H  
ATOM   2011 2HZ  LYS A 129      30.337  15.073 -11.919  1.00  0.64           H  
ATOM   2012 3HZ  LYS A 129      30.442  14.595 -13.492  1.00  0.64           H  
ATOM   2013  N   VAL A 130      24.298  18.664 -13.280  1.00  0.66           N  
ATOM   2014  CA  VAL A 130      24.147  19.867 -12.462  1.00  0.66           C  
ATOM   2015  C   VAL A 130      24.381  19.591 -10.975  1.00  0.66           C  
ATOM   2016  O   VAL A 130      24.035  18.530 -10.449  1.00  0.66           O  
ATOM   2017  CB  VAL A 130      22.741  20.463 -12.692  1.00  0.66           C  
ATOM   2018  CG1 VAL A 130      21.718  19.488 -12.276  1.00  0.66           C  
ATOM   2019  CG2 VAL A 130      22.542  21.759 -11.929  1.00  0.66           C  
ATOM   2020  H   VAL A 130      23.781  17.813 -13.052  1.00  0.66           H  
ATOM   2021  HA  VAL A 130      24.883  20.600 -12.792  1.00  0.66           H  
ATOM   2022  HB  VAL A 130      22.620  20.648 -13.756  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 130      20.765  19.903 -12.479  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 130      21.845  18.587 -12.837  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 130      21.815  19.290 -11.212  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 130      21.542  22.144 -12.135  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 130      22.637  21.585 -10.862  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 130      23.284  22.489 -12.246  1.00  0.66           H  
ATOM   2029  N   LYS A 131      25.022  20.538 -10.300  1.00  0.73           N  
ATOM   2030  CA  LYS A 131      25.259  20.395  -8.871  1.00  0.73           C  
ATOM   2031  C   LYS A 131      23.931  20.236  -8.145  1.00  0.73           C  
ATOM   2032  O   LYS A 131      22.994  20.993  -8.390  1.00  0.73           O  
ATOM   2033  CB  LYS A 131      26.034  21.595  -8.328  1.00  0.73           C  
ATOM   2034  CG  LYS A 131      26.399  21.498  -6.848  1.00  0.73           C  
ATOM   2035  CD  LYS A 131      27.242  22.690  -6.400  1.00  0.73           C  
ATOM   2036  CE  LYS A 131      27.589  22.596  -4.919  1.00  0.73           C  
ATOM   2037  NZ  LYS A 131      28.423  23.746  -4.466  1.00  0.73           N  
ATOM   2038  H   LYS A 131      25.316  21.379 -10.777  1.00  0.73           H  
ATOM   2039  HA  LYS A 131      25.845  19.490  -8.701  1.00  0.73           H  
ATOM   2040 1HB  LYS A 131      26.957  21.720  -8.893  1.00  0.73           H  
ATOM   2041 2HB  LYS A 131      25.441  22.499  -8.461  1.00  0.73           H  
ATOM   2042 1HG  LYS A 131      25.484  21.480  -6.253  1.00  0.73           H  
ATOM   2043 2HG  LYS A 131      26.951  20.577  -6.666  1.00  0.73           H  
ATOM   2044 1HD  LYS A 131      28.163  22.731  -6.983  1.00  0.73           H  
ATOM   2045 2HD  LYS A 131      26.681  23.609  -6.571  1.00  0.73           H  
ATOM   2046 1HE  LYS A 131      26.664  22.579  -4.340  1.00  0.73           H  
ATOM   2047 2HE  LYS A 131      28.135  21.671  -4.738  1.00  0.73           H  
ATOM   2048 1HZ  LYS A 131      28.627  23.646  -3.482  1.00  0.73           H  
ATOM   2049 2HZ  LYS A 131      29.287  23.765  -4.989  1.00  0.73           H  
ATOM   2050 3HZ  LYS A 131      27.918  24.607  -4.619  1.00  0.73           H  
ATOM   2051  N   CYS A 132      23.847  19.247  -7.265  1.00  0.87           N  
ATOM   2052  CA  CYS A 132      22.615  18.990  -6.529  1.00  0.87           C  
ATOM   2053  C   CYS A 132      22.330  19.964  -5.380  1.00  0.87           C  
ATOM   2054  O   CYS A 132      21.214  20.460  -5.234  1.00  0.87           O  
ATOM   2055  CB  CYS A 132      22.662  17.595  -5.937  1.00  0.87           C  
ATOM   2056  SG  CYS A 132      21.187  17.159  -5.136  1.00  0.87           S  
ATOM   2057  H   CYS A 132      24.653  18.652  -7.123  1.00  0.87           H  
ATOM   2058  HA  CYS A 132      21.789  19.049  -7.236  1.00  0.87           H  
ATOM   2059 1HB  CYS A 132      22.857  16.867  -6.716  1.00  0.87           H  
ATOM   2060 2HB  CYS A 132      23.471  17.525  -5.217  1.00  0.87           H  
ATOM   2061  HG  CYS A 132      21.626  16.035  -4.581  1.00  0.87           H  
ATOM   2062  N   SER A 133      23.326  20.144  -4.507  1.00  1.14           N  
ATOM   2063  CA  SER A 133      23.271  20.958  -3.273  1.00  1.14           C  
ATOM   2064  C   SER A 133      22.319  20.444  -2.166  1.00  1.14           C  
ATOM   2065  O   SER A 133      22.308  20.986  -1.061  1.00  1.14           O  
ATOM   2066  CB  SER A 133      22.899  22.394  -3.597  1.00  1.14           C  
ATOM   2067  OG  SER A 133      23.821  22.964  -4.483  1.00  1.14           O  
ATOM   2068  H   SER A 133      24.202  19.694  -4.720  1.00  1.14           H  
ATOM   2069  HA  SER A 133      24.276  20.970  -2.851  1.00  1.14           H  
ATOM   2070 1HB  SER A 133      21.902  22.440  -4.024  1.00  1.14           H  
ATOM   2071 2HB  SER A 133      22.875  22.973  -2.675  1.00  1.14           H  
ATOM   2072  HG  SER A 133      23.444  23.810  -4.743  1.00  1.14           H  
ATOM   2073  N   LYS A 134      21.576  19.380  -2.442  1.00  1.58           N  
ATOM   2074  CA  LYS A 134      20.666  18.754  -1.489  1.00  1.58           C  
ATOM   2075  C   LYS A 134      20.930  17.269  -1.457  1.00  1.58           C  
ATOM   2076  O   LYS A 134      20.379  16.547  -2.265  1.00  1.58           O  
ATOM   2077  CB  LYS A 134      19.201  18.968  -1.893  1.00  1.58           C  
ATOM   2078  CG  LYS A 134      18.736  20.418  -1.894  1.00  1.58           C  
ATOM   2079  CD  LYS A 134      17.261  20.522  -2.275  1.00  1.58           C  
ATOM   2080  CE  LYS A 134      16.788  21.972  -2.270  1.00  1.58           C  
ATOM   2081  NZ  LYS A 134      15.345  22.093  -2.625  1.00  1.58           N  
ATOM   2082  H   LYS A 134      21.627  18.999  -3.374  1.00  1.58           H  
ATOM   2083  HA  LYS A 134      20.844  19.160  -0.494  1.00  1.58           H  
ATOM   2084 1HB  LYS A 134      19.042  18.567  -2.900  1.00  1.58           H  
ATOM   2085 2HB  LYS A 134      18.554  18.402  -1.222  1.00  1.58           H  
ATOM   2086 1HG  LYS A 134      18.894  20.856  -0.908  1.00  1.58           H  
ATOM   2087 2HG  LYS A 134      19.325  20.981  -2.622  1.00  1.58           H  
ATOM   2088 1HD  LYS A 134      17.116  20.101  -3.274  1.00  1.58           H  
ATOM   2089 2HD  LYS A 134      16.658  19.945  -1.572  1.00  1.58           H  
ATOM   2090 1HE  LYS A 134      16.943  22.394  -1.278  1.00  1.58           H  
ATOM   2091 2HE  LYS A 134      17.376  22.539  -2.992  1.00  1.58           H  
ATOM   2092 1HZ  LYS A 134      15.074  23.067  -2.611  1.00  1.58           H  
ATOM   2093 2HZ  LYS A 134      15.190  21.714  -3.548  1.00  1.58           H  
ATOM   2094 3HZ  LYS A 134      14.789  21.580  -1.956  1.00  1.58           H  
ATOM   2095  N   VAL A 135      21.812  16.805  -0.593  1.00  2.28           N  
ATOM   2096  CA  VAL A 135      22.150  15.388  -0.629  1.00  2.28           C  
ATOM   2097  C   VAL A 135      21.962  14.726   0.730  1.00  2.28           C  
ATOM   2098  O   VAL A 135      22.433  15.250   1.741  1.00  2.28           O  
ATOM   2099  CB  VAL A 135      23.583  15.196  -1.167  1.00  2.28           C  
ATOM   2100  CG1 VAL A 135      23.949  13.718  -1.164  1.00  2.28           C  
ATOM   2101  CG2 VAL A 135      23.665  15.770  -2.605  1.00  2.28           C  
ATOM   2102  H   VAL A 135      22.249  17.425   0.074  1.00  2.28           H  
ATOM   2103  HA  VAL A 135      21.477  14.889  -1.324  1.00  2.28           H  
ATOM   2104  HB  VAL A 135      24.289  15.715  -0.519  1.00  2.28           H  
ATOM   2105 1HG1 VAL A 135      24.964  13.594  -1.543  1.00  2.28           H  
ATOM   2106 2HG1 VAL A 135      23.895  13.328  -0.147  1.00  2.28           H  
ATOM   2107 3HG1 VAL A 135      23.256  13.172  -1.801  1.00  2.28           H  
ATOM   2108 1HG2 VAL A 135      24.674  15.638  -2.991  1.00  2.28           H  
ATOM   2109 2HG2 VAL A 135      22.958  15.238  -3.243  1.00  2.28           H  
ATOM   2110 3HG2 VAL A 135      23.425  16.829  -2.602  1.00  2.28           H  
ATOM   2111  N   MET A 136      21.270  13.578   0.707  1.00  3.23           N  
ATOM   2112  CA  MET A 136      20.910  12.715   1.840  1.00  3.23           C  
ATOM   2113  C   MET A 136      19.391  12.640   1.945  1.00  3.23           C  
ATOM   2114  O   MET A 136      18.782  13.422   2.675  1.00  3.23           O  
ATOM   2115  OXT MET A 136      18.782  12.056   1.049  1.00  3.23           O  
ATOM   2116  CB  MET A 136      21.504  13.182   3.176  1.00  3.23           C  
ATOM   2117  CG  MET A 136      21.231  12.238   4.344  1.00  3.23           C  
ATOM   2118  SD  MET A 136      21.996  10.618   4.122  1.00  3.23           S  
ATOM   2119  CE  MET A 136      23.718  11.020   4.390  1.00  3.23           C  
ATOM   2120  H   MET A 136      20.952  13.277  -0.203  1.00  3.23           H  
ATOM   2121  HA  MET A 136      21.275  11.708   1.640  1.00  3.23           H  
ATOM   2122 1HB  MET A 136      22.587  13.270   3.099  1.00  3.23           H  
ATOM   2123 2HB  MET A 136      21.094  14.156   3.454  1.00  3.23           H  
ATOM   2124 1HG  MET A 136      21.616  12.679   5.263  1.00  3.23           H  
ATOM   2125 2HG  MET A 136      20.156  12.099   4.457  1.00  3.23           H  
ATOM   2126 1HE  MET A 136      24.322  10.119   4.285  1.00  3.23           H  
ATOM   2127 2HE  MET A 136      24.037  11.761   3.655  1.00  3.23           H  
ATOM   2128 3HE  MET A 136      23.845  11.428   5.393  1.00  3.23           H  
ENDMDL

REMARK ID 698106 DOMAINID 688586 MODEL 4 8pk7
MODEL     4
ATOM      1  N   ASP A   1       3.080  -0.869  -3.716  1.00  1.17           N  
ATOM      2  CA  ASP A   1       2.779  -0.306  -2.406  1.00  1.17           C  
ATOM      3  C   ASP A   1       2.960   1.207  -2.434  1.00  1.17           C  
ATOM      4  O   ASP A   1       3.483   1.761  -3.403  1.00  1.17           O  
ATOM      5  CB  ASP A   1       3.657  -0.976  -1.334  1.00  1.17           C  
ATOM      6  CG  ASP A   1       3.095  -0.892   0.115  1.00  1.17           C  
ATOM      7  OD1 ASP A   1       2.109  -0.206   0.326  1.00  1.17           O  
ATOM      8  OD2 ASP A   1       3.651  -1.536   0.979  1.00  1.17           O  
ATOM      9 1H   ASP A   1       2.891  -1.861  -3.709  1.00  1.17           H  
ATOM     10 2H   ASP A   1       2.502  -0.420  -4.412  1.00  1.17           H  
ATOM     11 3H   ASP A   1       4.053  -0.711  -3.933  1.00  1.17           H  
ATOM     12  HA  ASP A   1       1.736  -0.515  -2.169  1.00  1.17           H  
ATOM     13 1HB  ASP A   1       3.794  -2.027  -1.588  1.00  1.17           H  
ATOM     14 2HB  ASP A   1       4.643  -0.511  -1.342  1.00  1.17           H  
ATOM     15  N   VAL A   2       2.484   1.868  -1.387  1.00  0.98           N  
ATOM     16  CA  VAL A   2       2.554   3.331  -1.287  1.00  0.98           C  
ATOM     17  C   VAL A   2       3.275   3.823  -0.038  1.00  0.98           C  
ATOM     18  O   VAL A   2       3.008   3.361   1.078  1.00  0.98           O  
ATOM     19  CB  VAL A   2       1.148   3.959  -1.351  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       1.231   5.476  -1.171  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       0.525   3.655  -2.705  1.00  0.98           C  
ATOM     22  H   VAL A   2       2.081   1.312  -0.627  1.00  0.98           H  
ATOM     23  HA  VAL A   2       3.105   3.694  -2.151  1.00  0.98           H  
ATOM     24  HB  VAL A   2       0.530   3.554  -0.549  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       0.230   5.895  -1.224  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       1.665   5.726  -0.208  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       1.841   5.894  -1.963  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2      -0.466   4.102  -2.755  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       1.156   4.078  -3.495  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       0.441   2.583  -2.844  1.00  0.98           H  
ATOM     31  N   VAL A   3       4.174   4.775  -0.250  1.00  0.84           N  
ATOM     32  CA  VAL A   3       4.975   5.389   0.800  1.00  0.84           C  
ATOM     33  C   VAL A   3       4.488   6.788   1.130  1.00  0.84           C  
ATOM     34  O   VAL A   3       4.245   7.594   0.228  1.00  0.84           O  
ATOM     35  CB  VAL A   3       6.430   5.455   0.345  1.00  0.84           C  
ATOM     36  CG1 VAL A   3       7.283   6.152   1.405  1.00  0.84           C  
ATOM     37  CG2 VAL A   3       6.911   4.072   0.072  1.00  0.84           C  
ATOM     38  H   VAL A   3       4.315   5.081  -1.216  1.00  0.84           H  
ATOM     39  HA  VAL A   3       4.911   4.776   1.699  1.00  0.84           H  
ATOM     40  HB  VAL A   3       6.488   6.018  -0.554  1.00  0.84           H  
ATOM     41 1HG1 VAL A   3       8.313   6.197   1.071  1.00  0.84           H  
ATOM     42 2HG1 VAL A   3       6.923   7.163   1.571  1.00  0.84           H  
ATOM     43 3HG1 VAL A   3       7.226   5.599   2.343  1.00  0.84           H  
ATOM     44 1HG2 VAL A   3       7.946   4.108  -0.271  1.00  0.84           H  
ATOM     45 2HG2 VAL A   3       6.843   3.481   0.981  1.00  0.84           H  
ATOM     46 3HG2 VAL A   3       6.292   3.616  -0.702  1.00  0.84           H  
ATOM     47  N   ARG A   4       4.321   7.084   2.411  1.00  0.74           N  
ATOM     48  CA  ARG A   4       3.873   8.408   2.775  1.00  0.74           C  
ATOM     49  C   ARG A   4       5.085   9.336   2.928  1.00  0.74           C  
ATOM     50  O   ARG A   4       6.088   8.969   3.544  1.00  0.74           O  
ATOM     51  CB  ARG A   4       3.036   8.388   4.039  1.00  0.74           C  
ATOM     52  CG  ARG A   4       2.428   9.760   4.393  1.00  0.74           C  
ATOM     53  CD  ARG A   4       1.591   9.756   5.631  1.00  0.74           C  
ATOM     54  NE  ARG A   4       0.982  11.060   5.841  1.00  0.74           N  
ATOM     55  CZ  ARG A   4       0.380  11.488   6.950  1.00  0.74           C  
ATOM     56  NH1 ARG A   4       0.318  10.745   8.037  1.00  0.74           N  
ATOM     57  NH2 ARG A   4      -0.166  12.684   6.897  1.00  0.74           N  
ATOM     58  H   ARG A   4       4.524   6.410   3.148  1.00  0.74           H  
ATOM     59  HA  ARG A   4       3.241   8.772   1.984  1.00  0.74           H  
ATOM     60 1HB  ARG A   4       2.205   7.720   3.893  1.00  0.74           H  
ATOM     61 2HB  ARG A   4       3.608   7.995   4.859  1.00  0.74           H  
ATOM     62 1HG  ARG A   4       3.211  10.505   4.507  1.00  0.74           H  
ATOM     63 2HG  ARG A   4       1.780  10.061   3.568  1.00  0.74           H  
ATOM     64 1HD  ARG A   4       0.792   9.024   5.516  1.00  0.74           H  
ATOM     65 2HD  ARG A   4       2.179   9.510   6.501  1.00  0.74           H  
ATOM     66  HE  ARG A   4       0.953  11.719   5.056  1.00  0.74           H  
ATOM     67 1HH1 ARG A   4       0.737   9.829   8.045  1.00  0.74           H  
ATOM     68 2HH1 ARG A   4      -0.158  11.088   8.857  1.00  0.74           H  
ATOM     69 1HH2 ARG A   4      -0.104  13.193   6.000  1.00  0.74           H  
ATOM     70 2HH2 ARG A   4      -0.667  13.065   7.683  1.00  0.74           H  
ATOM     71  N   VAL A   5       5.013  10.507   2.311  1.00  0.68           N  
ATOM     72  CA  VAL A   5       6.090  11.494   2.326  1.00  0.68           C  
ATOM     73  C   VAL A   5       5.621  12.884   2.732  1.00  0.68           C  
ATOM     74  O   VAL A   5       4.425  13.158   2.815  1.00  0.68           O  
ATOM     75  CB  VAL A   5       6.794  11.548   0.950  1.00  0.68           C  
ATOM     76  CG1 VAL A   5       7.424  10.209   0.637  1.00  0.68           C  
ATOM     77  CG2 VAL A   5       5.768  11.910  -0.143  1.00  0.68           C  
ATOM     78  H   VAL A   5       4.161  10.717   1.802  1.00  0.68           H  
ATOM     79  HA  VAL A   5       6.832  11.170   3.058  1.00  0.68           H  
ATOM     80  HB  VAL A   5       7.585  12.298   0.972  1.00  0.68           H  
ATOM     81 1HG1 VAL A   5       7.920  10.258  -0.331  1.00  0.68           H  
ATOM     82 2HG1 VAL A   5       8.153   9.959   1.407  1.00  0.68           H  
ATOM     83 3HG1 VAL A   5       6.655   9.462   0.623  1.00  0.68           H  
ATOM     84 1HG2 VAL A   5       6.263  11.950  -1.112  1.00  0.68           H  
ATOM     85 2HG2 VAL A   5       4.983  11.156  -0.170  1.00  0.68           H  
ATOM     86 3HG2 VAL A   5       5.330  12.883   0.081  1.00  0.68           H  
ATOM     87  N   HIS A   6       6.576  13.766   2.997  1.00  0.66           N  
ATOM     88  CA  HIS A   6       6.267  15.141   3.358  1.00  0.66           C  
ATOM     89  C   HIS A   6       5.510  15.831   2.198  1.00  0.66           C  
ATOM     90  O   HIS A   6       5.919  15.673   1.045  1.00  0.66           O  
ATOM     91  CB  HIS A   6       7.573  15.917   3.639  1.00  0.66           C  
ATOM     92  CG  HIS A   6       7.381  17.245   4.280  1.00  0.66           C  
ATOM     93  ND1 HIS A   6       6.846  18.324   3.632  1.00  0.66           N  
ATOM     94  CD2 HIS A   6       7.674  17.657   5.504  1.00  0.66           C  
ATOM     95  CE1 HIS A   6       6.764  19.341   4.476  1.00  0.66           C  
ATOM     96  NE2 HIS A   6       7.251  18.959   5.617  1.00  0.66           N  
ATOM     97  H   HIS A   6       7.542  13.472   2.935  1.00  0.66           H  
ATOM     98  HA  HIS A   6       5.677  15.131   4.257  1.00  0.66           H  
ATOM     99 1HB  HIS A   6       8.216  15.318   4.288  1.00  0.66           H  
ATOM    100 2HB  HIS A   6       8.109  16.071   2.703  1.00  0.66           H  
ATOM    101  HD2 HIS A   6       8.140  17.048   6.258  1.00  0.66           H  
ATOM    102  HE1 HIS A   6       6.353  20.326   4.260  1.00  0.66           H  
ATOM    103  HE2 HIS A   6       7.299  19.526   6.470  1.00  0.66           H  
ATOM    104  N   PRO A   7       4.449  16.631   2.464  1.00  0.66           N  
ATOM    105  CA  PRO A   7       3.694  17.433   1.502  1.00  0.66           C  
ATOM    106  C   PRO A   7       4.521  18.302   0.548  1.00  0.66           C  
ATOM    107  O   PRO A   7       4.104  18.530  -0.588  1.00  0.66           O  
ATOM    108  CB  PRO A   7       2.859  18.322   2.430  1.00  0.66           C  
ATOM    109  CG  PRO A   7       2.624  17.470   3.652  1.00  0.66           C  
ATOM    110  CD  PRO A   7       3.888  16.695   3.844  1.00  0.66           C  
ATOM    111  HA  PRO A   7       3.036  16.779   0.935  1.00  0.66           H  
ATOM    112 1HB  PRO A   7       3.417  19.253   2.650  1.00  0.66           H  
ATOM    113 2HB  PRO A   7       1.930  18.618   1.925  1.00  0.66           H  
ATOM    114 1HG  PRO A   7       2.391  18.109   4.517  1.00  0.66           H  
ATOM    115 2HG  PRO A   7       1.752  16.819   3.497  1.00  0.66           H  
ATOM    116 1HD  PRO A   7       4.542  17.224   4.537  1.00  0.66           H  
ATOM    117 2HD  PRO A   7       3.608  15.690   4.200  1.00  0.66           H  
ATOM    118  N   ASP A   8       5.684  18.783   0.996  1.00  0.66           N  
ATOM    119  CA  ASP A   8       6.525  19.645   0.168  1.00  0.66           C  
ATOM    120  C   ASP A   8       7.597  18.882  -0.613  1.00  0.66           C  
ATOM    121  O   ASP A   8       8.423  19.500  -1.291  1.00  0.66           O  
ATOM    122  CB  ASP A   8       7.224  20.705   1.033  1.00  0.66           C  
ATOM    123  CG  ASP A   8       6.252  21.717   1.681  1.00  0.66           C  
ATOM    124  OD1 ASP A   8       5.191  21.926   1.151  1.00  0.66           O  
ATOM    125  OD2 ASP A   8       6.598  22.289   2.707  1.00  0.66           O  
ATOM    126  H   ASP A   8       6.010  18.565   1.934  1.00  0.66           H  
ATOM    127  HA  ASP A   8       5.885  20.154  -0.552  1.00  0.66           H  
ATOM    128 1HB  ASP A   8       7.802  20.211   1.809  1.00  0.66           H  
ATOM    129 2HB  ASP A   8       7.929  21.256   0.412  1.00  0.66           H  
ATOM    130  N   SER A   9       7.618  17.555  -0.498  1.00  0.67           N  
ATOM    131  CA  SER A   9       8.644  16.755  -1.164  1.00  0.67           C  
ATOM    132  C   SER A   9       8.504  16.684  -2.672  1.00  0.67           C  
ATOM    133  O   SER A   9       7.406  16.748  -3.228  1.00  0.67           O  
ATOM    134  CB  SER A   9       8.621  15.336  -0.638  1.00  0.67           C  
ATOM    135  OG  SER A   9       7.418  14.708  -0.984  1.00  0.67           O  
ATOM    136  H   SER A   9       6.914  17.072   0.059  1.00  0.67           H  
ATOM    137  HA  SER A   9       9.617  17.195  -0.935  1.00  0.67           H  
ATOM    138 1HB  SER A   9       9.439  14.777  -1.073  1.00  0.67           H  
ATOM    139 2HB  SER A   9       8.750  15.330   0.438  1.00  0.67           H  
ATOM    140  HG  SER A   9       6.762  15.021  -0.318  1.00  0.67           H  
ATOM    141  N   SER A  10       9.613  16.345  -3.330  1.00  0.68           N  
ATOM    142  CA  SER A  10       9.669  16.160  -4.780  1.00  0.68           C  
ATOM    143  C   SER A  10       9.109  14.790  -5.186  1.00  0.68           C  
ATOM    144  O   SER A  10       9.056  14.435  -6.370  1.00  0.68           O  
ATOM    145  CB  SER A  10      11.087  16.399  -5.297  1.00  0.68           C  
ATOM    146  OG  SER A  10      12.019  15.453  -4.830  1.00  0.68           O  
ATOM    147  H   SER A  10      10.477  16.253  -2.792  1.00  0.68           H  
ATOM    148  HA  SER A  10       9.035  16.922  -5.236  1.00  0.68           H  
ATOM    149 1HB  SER A  10      11.074  16.384  -6.385  1.00  0.68           H  
ATOM    150 2HB  SER A  10      11.406  17.395  -4.993  1.00  0.68           H  
ATOM    151  HG  SER A  10      12.019  15.534  -3.836  1.00  0.68           H  
ATOM    152  N   LEU A  11       8.738  14.015  -4.176  1.00  0.70           N  
ATOM    153  CA  LEU A  11       8.125  12.717  -4.318  1.00  0.70           C  
ATOM    154  C   LEU A  11       6.602  12.781  -4.133  1.00  0.70           C  
ATOM    155  O   LEU A  11       5.895  11.818  -4.428  1.00  0.70           O  
ATOM    156  CB  LEU A  11       8.707  11.766  -3.281  1.00  0.70           C  
ATOM    157  CG  LEU A  11      10.181  11.518  -3.353  1.00  0.70           C  
ATOM    158  CD1 LEU A  11      10.581  10.609  -2.212  1.00  0.70           C  
ATOM    159  CD2 LEU A  11      10.485  10.918  -4.685  1.00  0.70           C  
ATOM    160  H   LEU A  11       8.860  14.380  -3.242  1.00  0.70           H  
ATOM    161  HA  LEU A  11       8.338  12.346  -5.310  1.00  0.70           H  
ATOM    162 1HB  LEU A  11       8.490  12.172  -2.290  1.00  0.70           H  
ATOM    163 2HB  LEU A  11       8.204  10.808  -3.371  1.00  0.70           H  
ATOM    164  HG  LEU A  11      10.730  12.457  -3.236  1.00  0.70           H  
ATOM    165 1HD1 LEU A  11      11.645  10.425  -2.254  1.00  0.70           H  
ATOM    166 2HD1 LEU A  11      10.334  11.088  -1.262  1.00  0.70           H  
ATOM    167 3HD1 LEU A  11      10.053   9.673  -2.294  1.00  0.70           H  
ATOM    168 1HD2 LEU A  11      11.538  10.714  -4.775  1.00  0.70           H  
ATOM    169 2HD2 LEU A  11       9.926   9.994  -4.791  1.00  0.70           H  
ATOM    170 3HD2 LEU A  11      10.190  11.617  -5.455  1.00  0.70           H  
ATOM    171  N   ALA A  12       6.084  13.920  -3.649  1.00  0.73           N  
ATOM    172  CA  ALA A  12       4.671  14.046  -3.277  1.00  0.73           C  
ATOM    173  C   ALA A  12       3.701  13.763  -4.420  1.00  0.73           C  
ATOM    174  O   ALA A  12       2.600  13.268  -4.189  1.00  0.73           O  
ATOM    175  CB  ALA A  12       4.410  15.448  -2.744  1.00  0.73           C  
ATOM    176  H   ALA A  12       6.676  14.733  -3.481  1.00  0.73           H  
ATOM    177  HA  ALA A  12       4.470  13.324  -2.486  1.00  0.73           H  
ATOM    178 1HB  ALA A  12       3.378  15.535  -2.431  1.00  0.73           H  
ATOM    179 2HB  ALA A  12       5.066  15.648  -1.892  1.00  0.73           H  
ATOM    180 3HB  ALA A  12       4.611  16.177  -3.525  1.00  0.73           H  
ATOM    181  N   GLY A  13       4.083  14.118  -5.644  1.00  0.77           N  
ATOM    182  CA  GLY A  13       3.224  13.934  -6.810  1.00  0.77           C  
ATOM    183  C   GLY A  13       3.467  12.629  -7.579  1.00  0.77           C  
ATOM    184  O   GLY A  13       2.925  12.448  -8.670  1.00  0.77           O  
ATOM    185  H   GLY A  13       5.001  14.519  -5.766  1.00  0.77           H  
ATOM    186 1HA  GLY A  13       2.183  13.968  -6.490  1.00  0.77           H  
ATOM    187 2HA  GLY A  13       3.366  14.776  -7.486  1.00  0.77           H  
ATOM    188  N   ARG A  14       4.309  11.740  -7.055  1.00  0.79           N  
ATOM    189  CA  ARG A  14       4.635  10.516  -7.785  1.00  0.79           C  
ATOM    190  C   ARG A  14       3.667   9.364  -7.471  1.00  0.79           C  
ATOM    191  O   ARG A  14       3.064   9.302  -6.403  1.00  0.79           O  
ATOM    192  CB  ARG A  14       6.082  10.165  -7.532  1.00  0.79           C  
ATOM    193  CG  ARG A  14       7.036  11.189  -8.086  1.00  0.79           C  
ATOM    194  CD  ARG A  14       8.425  10.859  -7.802  1.00  0.79           C  
ATOM    195  NE  ARG A  14       9.297  11.974  -8.143  1.00  0.79           N  
ATOM    196  CZ  ARG A  14       9.924  12.134  -9.324  1.00  0.79           C  
ATOM    197  NH1 ARG A  14       9.814  11.220 -10.268  1.00  0.79           N  
ATOM    198  NH2 ARG A  14      10.654  13.213  -9.535  1.00  0.79           N  
ATOM    199  H   ARG A  14       4.735  11.901  -6.140  1.00  0.79           H  
ATOM    200  HA  ARG A  14       4.551  10.732  -8.850  1.00  0.79           H  
ATOM    201 1HB  ARG A  14       6.258  10.186  -6.473  1.00  0.79           H  
ATOM    202 2HB  ARG A  14       6.328   9.176  -7.914  1.00  0.79           H  
ATOM    203 1HG  ARG A  14       6.909  11.264  -9.165  1.00  0.79           H  
ATOM    204 2HG  ARG A  14       6.824  12.159  -7.627  1.00  0.79           H  
ATOM    205 1HD  ARG A  14       8.534  10.617  -6.760  1.00  0.79           H  
ATOM    206 2HD  ARG A  14       8.721  10.002  -8.400  1.00  0.79           H  
ATOM    207  HE  ARG A  14       9.378  12.740  -7.450  1.00  0.79           H  
ATOM    208 1HH1 ARG A  14       9.256  10.393 -10.110  1.00  0.79           H  
ATOM    209 2HH1 ARG A  14      10.288  11.347 -11.151  1.00  0.79           H  
ATOM    210 1HH2 ARG A  14      10.739  13.917  -8.810  1.00  0.79           H  
ATOM    211 2HH2 ARG A  14      11.124  13.339 -10.416  1.00  0.79           H  
ATOM    212  N   LYS A  15       3.542   8.424  -8.409  1.00  0.80           N  
ATOM    213  CA  LYS A  15       2.589   7.308  -8.306  1.00  0.80           C  
ATOM    214  C   LYS A  15       2.739   6.373  -7.101  1.00  0.80           C  
ATOM    215  O   LYS A  15       1.756   5.807  -6.628  1.00  0.80           O  
ATOM    216  CB  LYS A  15       2.669   6.465  -9.576  1.00  0.80           C  
ATOM    217  CG  LYS A  15       2.111   7.146 -10.823  1.00  0.80           C  
ATOM    218  CD  LYS A  15       2.244   6.247 -12.051  1.00  0.80           C  
ATOM    219  CE  LYS A  15       1.694   6.922 -13.303  1.00  0.80           C  
ATOM    220  NZ  LYS A  15       1.858   6.068 -14.513  1.00  0.80           N  
ATOM    221  H   LYS A  15       4.087   8.513  -9.255  1.00  0.80           H  
ATOM    222  HA  LYS A  15       1.590   7.743  -8.248  1.00  0.80           H  
ATOM    223 1HB  LYS A  15       3.707   6.201  -9.773  1.00  0.80           H  
ATOM    224 2HB  LYS A  15       2.119   5.535  -9.427  1.00  0.80           H  
ATOM    225 1HG  LYS A  15       1.057   7.380 -10.667  1.00  0.80           H  
ATOM    226 2HG  LYS A  15       2.649   8.077 -11.001  1.00  0.80           H  
ATOM    227 1HD  LYS A  15       3.296   6.005 -12.212  1.00  0.80           H  
ATOM    228 2HD  LYS A  15       1.699   5.318 -11.882  1.00  0.80           H  
ATOM    229 1HE  LYS A  15       0.635   7.131 -13.158  1.00  0.80           H  
ATOM    230 2HE  LYS A  15       2.221   7.863 -13.461  1.00  0.80           H  
ATOM    231 1HZ  LYS A  15       1.483   6.548 -15.318  1.00  0.80           H  
ATOM    232 2HZ  LYS A  15       2.839   5.878 -14.661  1.00  0.80           H  
ATOM    233 3HZ  LYS A  15       1.364   5.197 -14.381  1.00  0.80           H  
ATOM    234  N   GLY A  16       3.957   6.192  -6.610  1.00  0.79           N  
ATOM    235  CA  GLY A  16       4.192   5.295  -5.478  1.00  0.79           C  
ATOM    236  C   GLY A  16       4.109   6.018  -4.136  1.00  0.79           C  
ATOM    237  O   GLY A  16       4.494   5.457  -3.102  1.00  0.79           O  
ATOM    238  H   GLY A  16       4.731   6.686  -7.023  1.00  0.79           H  
ATOM    239 1HA  GLY A  16       3.465   4.483  -5.496  1.00  0.79           H  
ATOM    240 2HA  GLY A  16       5.176   4.839  -5.581  1.00  0.79           H  
ATOM    241  N   TYR A  17       3.669   7.278  -4.160  1.00  0.77           N  
ATOM    242  CA  TYR A  17       3.668   8.091  -2.963  1.00  0.77           C  
ATOM    243  C   TYR A  17       2.341   8.755  -2.611  1.00  0.77           C  
ATOM    244  O   TYR A  17       1.451   8.934  -3.444  1.00  0.77           O  
ATOM    245  CB  TYR A  17       4.755   9.138  -3.095  1.00  0.77           C  
ATOM    246  CG  TYR A  17       6.109   8.531  -3.219  1.00  0.77           C  
ATOM    247  CD1 TYR A  17       6.659   8.223  -4.441  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       6.771   8.255  -2.106  1.00  0.77           C  
ATOM    249  CE1 TYR A  17       7.901   7.644  -4.502  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       7.990   7.680  -2.138  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       8.564   7.371  -3.323  1.00  0.77           C  
ATOM    252  OH  TYR A  17       9.780   6.779  -3.340  1.00  0.77           O  
ATOM    253  H   TYR A  17       3.353   7.713  -5.028  1.00  0.77           H  
ATOM    254  HA  TYR A  17       3.925   7.445  -2.131  1.00  0.77           H  
ATOM    255 1HB  TYR A  17       4.562   9.742  -3.981  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       4.746   9.798  -2.231  1.00  0.77           H  
ATOM    257  HD1 TYR A  17       6.107   8.426  -5.337  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       6.301   8.481  -1.175  1.00  0.77           H  
ATOM    259  HE1 TYR A  17       8.347   7.388  -5.462  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       8.491   7.456  -1.211  1.00  0.77           H  
ATOM    261  HH  TYR A  17      10.072   6.636  -2.441  1.00  0.77           H  
ATOM    262  N   SER A  18       2.244   9.140  -1.347  1.00  0.73           N  
ATOM    263  CA  SER A  18       1.103   9.861  -0.796  1.00  0.73           C  
ATOM    264  C   SER A  18       1.578  10.806   0.272  1.00  0.73           C  
ATOM    265  O   SER A  18       2.665  10.644   0.806  1.00  0.73           O  
ATOM    266  CB  SER A  18       0.094   8.914  -0.193  1.00  0.73           C  
ATOM    267  OG  SER A  18      -1.028   9.605   0.376  1.00  0.73           O  
ATOM    268  H   SER A  18       3.011   8.877  -0.727  1.00  0.73           H  
ATOM    269  HA  SER A  18       0.632  10.438  -1.593  1.00  0.73           H  
ATOM    270 1HB  SER A  18      -0.256   8.234  -0.963  1.00  0.73           H  
ATOM    271 2HB  SER A  18       0.593   8.322   0.565  1.00  0.73           H  
ATOM    272  HG  SER A  18      -1.762   8.966   0.322  1.00  0.73           H  
ATOM    273  N   THR A  19       0.785  11.813   0.557  1.00  0.70           N  
ATOM    274  CA  THR A  19       1.105  12.733   1.638  1.00  0.70           C  
ATOM    275  C   THR A  19       0.129  12.552   2.803  1.00  0.70           C  
ATOM    276  O   THR A  19       0.301  13.147   3.877  1.00  0.70           O  
ATOM    277  CB  THR A  19       1.106  14.165   1.107  1.00  0.70           C  
ATOM    278  OG1 THR A  19      -0.188  14.484   0.566  1.00  0.70           O  
ATOM    279  CG2 THR A  19       2.168  14.283   0.007  1.00  0.70           C  
ATOM    280  H   THR A  19      -0.076  11.923   0.038  1.00  0.70           H  
ATOM    281  HA  THR A  19       2.108  12.514   2.005  1.00  0.70           H  
ATOM    282  HB  THR A  19       1.336  14.860   1.913  1.00  0.70           H  
ATOM    283  HG1 THR A  19      -0.870  14.290   1.224  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       2.171  15.286  -0.388  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       3.151  14.047   0.425  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       1.943  13.589  -0.801  1.00  0.70           H  
ATOM    287  N   THR A  20      -0.877  11.697   2.586  1.00  0.68           N  
ATOM    288  CA  THR A  20      -1.945  11.460   3.556  1.00  0.68           C  
ATOM    289  C   THR A  20      -1.935  10.047   4.133  1.00  0.68           C  
ATOM    290  O   THR A  20      -2.193   9.862   5.324  1.00  0.68           O  
ATOM    291  CB  THR A  20      -3.324  11.730   2.937  1.00  0.68           C  
ATOM    292  OG1 THR A  20      -3.390  13.093   2.486  1.00  0.68           O  
ATOM    293  CG2 THR A  20      -4.411  11.478   3.961  1.00  0.68           C  
ATOM    294  H   THR A  20      -0.905  11.181   1.709  1.00  0.68           H  
ATOM    295  HA  THR A  20      -1.812  12.153   4.384  1.00  0.68           H  
ATOM    296  HB  THR A  20      -3.475  11.067   2.085  1.00  0.68           H  
ATOM    297  HG1 THR A  20      -4.303  13.319   2.289  1.00  0.68           H  
ATOM    298 1HG2 THR A  20      -5.385  11.669   3.513  1.00  0.68           H  
ATOM    299 2HG2 THR A  20      -4.361  10.440   4.294  1.00  0.68           H  
ATOM    300 3HG2 THR A  20      -4.268  12.140   4.814  1.00  0.68           H  
ATOM    301  N   GLU A  21      -1.714   9.049   3.280  1.00  0.66           N  
ATOM    302  CA  GLU A  21      -1.778   7.661   3.727  1.00  0.66           C  
ATOM    303  C   GLU A  21      -0.805   6.780   2.955  1.00  0.66           C  
ATOM    304  O   GLU A  21      -0.799   6.769   1.726  1.00  0.66           O  
ATOM    305  CB  GLU A  21      -3.208   7.128   3.573  1.00  0.66           C  
ATOM    306  CG  GLU A  21      -3.414   5.697   4.067  1.00  0.66           C  
ATOM    307  CD  GLU A  21      -4.855   5.237   3.990  1.00  0.66           C  
ATOM    308  OE1 GLU A  21      -5.693   6.013   3.594  1.00  0.66           O  
ATOM    309  OE2 GLU A  21      -5.112   4.105   4.330  1.00  0.66           O  
ATOM    310  H   GLU A  21      -1.488   9.256   2.315  1.00  0.66           H  
ATOM    311  HA  GLU A  21      -1.502   7.623   4.781  1.00  0.66           H  
ATOM    312 1HB  GLU A  21      -3.895   7.771   4.123  1.00  0.66           H  
ATOM    313 2HB  GLU A  21      -3.496   7.164   2.523  1.00  0.66           H  
ATOM    314 1HG  GLU A  21      -2.801   5.027   3.465  1.00  0.66           H  
ATOM    315 2HG  GLU A  21      -3.068   5.630   5.097  1.00  0.66           H  
ATOM    316  N   GLY A  22      -0.023   6.006   3.693  1.00  0.66           N  
ATOM    317  CA  GLY A  22       0.988   5.121   3.123  1.00  0.66           C  
ATOM    318  C   GLY A  22       1.968   4.729   4.219  1.00  0.66           C  
ATOM    319  O   GLY A  22       1.789   5.101   5.380  1.00  0.66           O  
ATOM    320  H   GLY A  22      -0.114   6.050   4.697  1.00  0.66           H  
ATOM    321 1HA  GLY A  22       0.519   4.232   2.701  1.00  0.66           H  
ATOM    322 2HA  GLY A  22       1.515   5.628   2.315  1.00  0.66           H  
ATOM    323  N   ALA A  23       2.999   3.977   3.866  1.00  0.66           N  
ATOM    324  CA  ALA A  23       3.978   3.542   4.860  1.00  0.66           C  
ATOM    325  C   ALA A  23       4.674   4.748   5.496  1.00  0.66           C  
ATOM    326  O   ALA A  23       4.936   5.744   4.823  1.00  0.66           O  
ATOM    327  CB  ALA A  23       4.987   2.610   4.219  1.00  0.66           C  
ATOM    328  H   ALA A  23       3.096   3.699   2.887  1.00  0.66           H  
ATOM    329  HA  ALA A  23       3.450   3.005   5.647  1.00  0.66           H  
ATOM    330 1HB  ALA A  23       5.702   2.268   4.969  1.00  0.66           H  
ATOM    331 2HB  ALA A  23       4.470   1.749   3.790  1.00  0.66           H  
ATOM    332 3HB  ALA A  23       5.522   3.134   3.431  1.00  0.66           H  
ATOM    333  N   LEU A  24       4.988   4.659   6.793  1.00  0.66           N  
ATOM    334  CA  LEU A  24       5.670   5.763   7.482  1.00  0.66           C  
ATOM    335  C   LEU A  24       7.186   5.619   7.435  1.00  0.66           C  
ATOM    336  O   LEU A  24       7.928   6.582   7.673  1.00  0.66           O  
ATOM    337  CB  LEU A  24       5.213   5.828   8.928  1.00  0.66           C  
ATOM    338  CG  LEU A  24       3.704   6.049   9.115  1.00  0.66           C  
ATOM    339  CD1 LEU A  24       3.391   6.049  10.596  1.00  0.66           C  
ATOM    340  CD2 LEU A  24       3.279   7.346   8.441  1.00  0.66           C  
ATOM    341  H   LEU A  24       4.733   3.830   7.310  1.00  0.66           H  
ATOM    342  HA  LEU A  24       5.399   6.694   6.987  1.00  0.66           H  
ATOM    343 1HB  LEU A  24       5.475   4.898   9.421  1.00  0.66           H  
ATOM    344 2HB  LEU A  24       5.741   6.645   9.424  1.00  0.66           H  
ATOM    345  HG  LEU A  24       3.159   5.222   8.657  1.00  0.66           H  
ATOM    346 1HD1 LEU A  24       2.319   6.184  10.743  1.00  0.66           H  
ATOM    347 2HD1 LEU A  24       3.699   5.099  11.034  1.00  0.66           H  
ATOM    348 3HD1 LEU A  24       3.929   6.865  11.081  1.00  0.66           H  
ATOM    349 1HD2 LEU A  24       2.207   7.488   8.569  1.00  0.66           H  
ATOM    350 2HD2 LEU A  24       3.807   8.178   8.891  1.00  0.66           H  
ATOM    351 3HD2 LEU A  24       3.513   7.288   7.377  1.00  0.66           H  
ATOM    352  N   TYR A  25       7.618   4.387   7.165  1.00  0.66           N  
ATOM    353  CA  TYR A  25       9.015   3.989   7.048  1.00  0.66           C  
ATOM    354  C   TYR A  25       9.133   3.245   5.737  1.00  0.66           C  
ATOM    355  O   TYR A  25       8.305   2.372   5.460  1.00  0.66           O  
ATOM    356  CB  TYR A  25       9.433   3.058   8.192  1.00  0.66           C  
ATOM    357  CG  TYR A  25       9.381   3.652   9.569  1.00  0.66           C  
ATOM    358  CD1 TYR A  25       8.184   3.696  10.263  1.00  0.66           C  
ATOM    359  CD2 TYR A  25      10.541   4.101  10.161  1.00  0.66           C  
ATOM    360  CE1 TYR A  25       8.147   4.207  11.541  1.00  0.66           C  
ATOM    361  CE2 TYR A  25      10.511   4.606  11.440  1.00  0.66           C  
ATOM    362  CZ  TYR A  25       9.320   4.660  12.130  1.00  0.66           C  
ATOM    363  OH  TYR A  25       9.295   5.146  13.417  1.00  0.66           O  
ATOM    364  H   TYR A  25       6.919   3.683   6.998  1.00  0.66           H  
ATOM    365  HA  TYR A  25       9.642   4.869   7.004  1.00  0.66           H  
ATOM    366 1HB  TYR A  25       8.804   2.169   8.181  1.00  0.66           H  
ATOM    367 2HB  TYR A  25      10.463   2.727   8.012  1.00  0.66           H  
ATOM    368  HD1 TYR A  25       7.272   3.325   9.799  1.00  0.66           H  
ATOM    369  HD2 TYR A  25      11.484   4.045   9.615  1.00  0.66           H  
ATOM    370  HE1 TYR A  25       7.205   4.241  12.089  1.00  0.66           H  
ATOM    371  HE2 TYR A  25      11.431   4.955  11.907  1.00  0.66           H  
ATOM    372  HH  TYR A  25      10.197   5.270  13.724  1.00  0.66           H  
ATOM    373  N   SER A  26      10.144   3.560   4.943  1.00  0.68           N  
ATOM    374  CA  SER A  26      10.279   2.886   3.654  1.00  0.68           C  
ATOM    375  C   SER A  26      11.576   3.165   2.934  1.00  0.68           C  
ATOM    376  O   SER A  26      12.176   4.230   3.080  1.00  0.68           O  
ATOM    377  CB  SER A  26       9.165   3.272   2.714  1.00  0.68           C  
ATOM    378  OG  SER A  26       9.279   2.573   1.497  1.00  0.68           O  
ATOM    379  H   SER A  26      10.819   4.258   5.266  1.00  0.68           H  
ATOM    380  HA  SER A  26      10.222   1.811   3.832  1.00  0.68           H  
ATOM    381 1HB  SER A  26       8.194   3.076   3.152  1.00  0.68           H  
ATOM    382 2HB  SER A  26       9.228   4.329   2.522  1.00  0.68           H  
ATOM    383  HG  SER A  26      10.081   2.904   1.049  1.00  0.68           H  
ATOM    384  N   TYR A  27      11.972   2.221   2.099  1.00  0.69           N  
ATOM    385  CA  TYR A  27      13.056   2.481   1.178  1.00  0.69           C  
ATOM    386  C   TYR A  27      12.406   3.188   0.007  1.00  0.69           C  
ATOM    387  O   TYR A  27      11.343   2.772  -0.456  1.00  0.69           O  
ATOM    388  CB  TYR A  27      13.723   1.191   0.721  1.00  0.69           C  
ATOM    389  CG  TYR A  27      14.470   0.495   1.821  1.00  0.69           C  
ATOM    390  CD1 TYR A  27      13.904  -0.614   2.406  1.00  0.69           C  
ATOM    391  CD2 TYR A  27      15.710   0.967   2.261  1.00  0.69           C  
ATOM    392  CE1 TYR A  27      14.553  -1.264   3.415  1.00  0.69           C  
ATOM    393  CE2 TYR A  27      16.364   0.301   3.282  1.00  0.69           C  
ATOM    394  CZ  TYR A  27      15.776  -0.813   3.855  1.00  0.69           C  
ATOM    395  OH  TYR A  27      16.381  -1.489   4.867  1.00  0.69           O  
ATOM    396  H   TYR A  27      11.469   1.343   2.064  1.00  0.69           H  
ATOM    397  HA  TYR A  27      13.789   3.147   1.633  1.00  0.69           H  
ATOM    398 1HB  TYR A  27      12.973   0.506   0.324  1.00  0.69           H  
ATOM    399 2HB  TYR A  27      14.426   1.415  -0.082  1.00  0.69           H  
ATOM    400  HD1 TYR A  27      12.935  -0.975   2.065  1.00  0.69           H  
ATOM    401  HD2 TYR A  27      16.160   1.852   1.801  1.00  0.69           H  
ATOM    402  HE1 TYR A  27      14.099  -2.140   3.872  1.00  0.69           H  
ATOM    403  HE2 TYR A  27      17.327   0.651   3.636  1.00  0.69           H  
ATOM    404  HH  TYR A  27      17.328  -1.477   4.730  1.00  0.69           H  
ATOM    405  N   LEU A  28      13.021   4.230  -0.506  1.00  0.71           N  
ATOM    406  CA  LEU A  28      12.416   4.989  -1.598  1.00  0.71           C  
ATOM    407  C   LEU A  28      12.798   4.420  -2.968  1.00  0.71           C  
ATOM    408  O   LEU A  28      13.402   5.096  -3.814  1.00  0.71           O  
ATOM    409  CB  LEU A  28      12.867   6.426  -1.425  1.00  0.71           C  
ATOM    410  CG  LEU A  28      12.502   7.035  -0.050  1.00  0.71           C  
ATOM    411  CD1 LEU A  28      13.107   8.410   0.080  1.00  0.71           C  
ATOM    412  CD2 LEU A  28      11.007   7.109   0.066  1.00  0.71           C  
ATOM    413  H   LEU A  28      13.903   4.527  -0.117  1.00  0.71           H  
ATOM    414  HA  LEU A  28      11.332   4.942  -1.495  1.00  0.71           H  
ATOM    415 1HB  LEU A  28      13.953   6.472  -1.539  1.00  0.71           H  
ATOM    416 2HB  LEU A  28      12.411   7.041  -2.204  1.00  0.71           H  
ATOM    417  HG  LEU A  28      12.900   6.407   0.752  1.00  0.71           H  
ATOM    418 1HD1 LEU A  28      12.844   8.828   1.049  1.00  0.71           H  
ATOM    419 2HD1 LEU A  28      14.190   8.326  -0.000  1.00  0.71           H  
ATOM    420 3HD1 LEU A  28      12.732   9.053  -0.705  1.00  0.71           H  
ATOM    421 1HD2 LEU A  28      10.733   7.536   1.024  1.00  0.71           H  
ATOM    422 2HD2 LEU A  28      10.637   7.743  -0.728  1.00  0.71           H  
ATOM    423 3HD2 LEU A  28      10.579   6.107  -0.023  1.00  0.71           H  
ATOM    424  N   GLU A  29      12.398   3.169  -3.163  1.00  0.71           N  
ATOM    425  CA  GLU A  29      12.737   2.392  -4.344  1.00  0.71           C  
ATOM    426  C   GLU A  29      12.267   3.051  -5.619  1.00  0.71           C  
ATOM    427  O   GLU A  29      11.137   3.525  -5.714  1.00  0.71           O  
ATOM    428  CB  GLU A  29      12.174   0.973  -4.235  1.00  0.71           C  
ATOM    429  CG  GLU A  29      12.564   0.038  -5.380  1.00  0.71           C  
ATOM    430  CD  GLU A  29      12.056  -1.376  -5.197  1.00  0.71           C  
ATOM    431  OE1 GLU A  29      11.414  -1.638  -4.207  1.00  0.71           O  
ATOM    432  OE2 GLU A  29      12.316  -2.192  -6.051  1.00  0.71           O  
ATOM    433  H   GLU A  29      11.862   2.747  -2.403  1.00  0.71           H  
ATOM    434  HA  GLU A  29      13.819   2.314  -4.403  1.00  0.71           H  
ATOM    435 1HB  GLU A  29      12.521   0.522  -3.303  1.00  0.71           H  
ATOM    436 2HB  GLU A  29      11.086   1.017  -4.190  1.00  0.71           H  
ATOM    437 1HG  GLU A  29      12.160   0.431  -6.311  1.00  0.71           H  
ATOM    438 2HG  GLU A  29      13.651   0.024  -5.464  1.00  0.71           H  
ATOM    439  N   GLY A  30      13.158   3.089  -6.603  1.00  0.71           N  
ATOM    440  CA  GLY A  30      12.854   3.663  -7.902  1.00  0.71           C  
ATOM    441  C   GLY A  30      13.169   5.151  -8.004  1.00  0.71           C  
ATOM    442  O   GLY A  30      13.100   5.716  -9.097  1.00  0.71           O  
ATOM    443  H   GLY A  30      14.072   2.689  -6.446  1.00  0.71           H  
ATOM    444 1HA  GLY A  30      13.413   3.124  -8.666  1.00  0.71           H  
ATOM    445 2HA  GLY A  30      11.799   3.504  -8.120  1.00  0.71           H  
ATOM    446  N   THR A  31      13.536   5.790  -6.891  1.00  0.70           N  
ATOM    447  CA  THR A  31      13.819   7.216  -6.945  1.00  0.70           C  
ATOM    448  C   THR A  31      15.288   7.507  -6.731  1.00  0.70           C  
ATOM    449  O   THR A  31      16.065   6.661  -6.277  1.00  0.70           O  
ATOM    450  CB  THR A  31      13.095   7.987  -5.840  1.00  0.70           C  
ATOM    451  OG1 THR A  31      13.726   7.699  -4.596  1.00  0.70           O  
ATOM    452  CG2 THR A  31      11.661   7.554  -5.758  1.00  0.70           C  
ATOM    453  H   THR A  31      13.570   5.309  -5.989  1.00  0.70           H  
ATOM    454  HA  THR A  31      13.525   7.605  -7.920  1.00  0.70           H  
ATOM    455  HB  THR A  31      13.145   9.056  -6.034  1.00  0.70           H  
ATOM    456  HG1 THR A  31      13.598   6.738  -4.386  1.00  0.70           H  
ATOM    457 1HG2 THR A  31      11.181   8.092  -4.961  1.00  0.70           H  
ATOM    458 2HG2 THR A  31      11.157   7.764  -6.700  1.00  0.70           H  
ATOM    459 3HG2 THR A  31      11.611   6.481  -5.549  1.00  0.70           H  
ATOM    460  N   ARG A  32      15.637   8.771  -6.930  1.00  0.68           N  
ATOM    461  CA  ARG A  32      16.980   9.291  -6.710  1.00  0.68           C  
ATOM    462  C   ARG A  32      17.382   9.339  -5.242  1.00  0.68           C  
ATOM    463  O   ARG A  32      18.518   9.690  -4.926  1.00  0.68           O  
ATOM    464  CB  ARG A  32      17.112  10.685  -7.299  1.00  0.68           C  
ATOM    465  CG  ARG A  32      16.226  11.740  -6.665  1.00  0.68           C  
ATOM    466  CD  ARG A  32      16.387  13.070  -7.330  1.00  0.68           C  
ATOM    467  NE  ARG A  32      15.460  14.067  -6.806  1.00  0.68           N  
ATOM    468  CZ  ARG A  32      15.537  15.391  -7.038  1.00  0.68           C  
ATOM    469  NH1 ARG A  32      16.526  15.872  -7.762  1.00  0.68           N  
ATOM    470  NH2 ARG A  32      14.618  16.218  -6.544  1.00  0.68           N  
ATOM    471  H   ARG A  32      14.936   9.406  -7.283  1.00  0.68           H  
ATOM    472  HA  ARG A  32      17.680   8.638  -7.231  1.00  0.68           H  
ATOM    473 1HB  ARG A  32      18.143  11.023  -7.195  1.00  0.68           H  
ATOM    474 2HB  ARG A  32      16.884  10.655  -8.364  1.00  0.68           H  
ATOM    475 1HG  ARG A  32      15.181  11.434  -6.731  1.00  0.68           H  
ATOM    476 2HG  ARG A  32      16.507  11.847  -5.620  1.00  0.68           H  
ATOM    477 1HD  ARG A  32      17.402  13.432  -7.164  1.00  0.68           H  
ATOM    478 2HD  ARG A  32      16.208  12.967  -8.399  1.00  0.68           H  
ATOM    479  HE  ARG A  32      14.686  13.734  -6.247  1.00  0.68           H  
ATOM    480 1HH1 ARG A  32      17.225  15.249  -8.140  1.00  0.68           H  
ATOM    481 2HH1 ARG A  32      16.585  16.865  -7.939  1.00  0.68           H  
ATOM    482 1HH2 ARG A  32      13.816  15.871  -5.988  1.00  0.68           H  
ATOM    483 2HH2 ARG A  32      14.689  17.206  -6.730  1.00  0.68           H  
ATOM    484  N   PHE A  33      16.452   9.016  -4.341  1.00  0.65           N  
ATOM    485  CA  PHE A  33      16.729   9.050  -2.927  1.00  0.65           C  
ATOM    486  C   PHE A  33      16.897   7.639  -2.386  1.00  0.65           C  
ATOM    487  O   PHE A  33      17.110   7.459  -1.183  1.00  0.65           O  
ATOM    488  CB  PHE A  33      15.563   9.698  -2.215  1.00  0.65           C  
ATOM    489  CG  PHE A  33      15.269  11.011  -2.721  1.00  0.65           C  
ATOM    490  CD1 PHE A  33      14.174  11.200  -3.509  1.00  0.65           C  
ATOM    491  CD2 PHE A  33      16.077  12.043  -2.455  1.00  0.65           C  
ATOM    492  CE1 PHE A  33      13.886  12.441  -4.002  1.00  0.65           C  
ATOM    493  CE2 PHE A  33      15.819  13.289  -2.941  1.00  0.65           C  
ATOM    494  CZ  PHE A  33      14.714  13.487  -3.711  1.00  0.65           C  
ATOM    495  H   PHE A  33      15.524   8.703  -4.623  1.00  0.65           H  
ATOM    496  HA  PHE A  33      17.645   9.618  -2.748  1.00  0.65           H  
ATOM    497 1HB  PHE A  33      14.677   9.079  -2.343  1.00  0.65           H  
ATOM    498 2HB  PHE A  33      15.779   9.778  -1.149  1.00  0.65           H  
ATOM    499  HD1 PHE A  33      13.534  10.346  -3.727  1.00  0.65           H  
ATOM    500  HD2 PHE A  33      16.934  11.860  -1.844  1.00  0.65           H  
ATOM    501  HE1 PHE A  33      13.004  12.601  -4.621  1.00  0.65           H  
ATOM    502  HE2 PHE A  33      16.481  14.122  -2.710  1.00  0.65           H  
ATOM    503  HZ  PHE A  33      14.492  14.481  -4.090  1.00  0.65           H  
ATOM    504  N   HIS A  34      16.826   6.631  -3.264  1.00  0.63           N  
ATOM    505  CA  HIS A  34      16.917   5.250  -2.806  1.00  0.63           C  
ATOM    506  C   HIS A  34      18.231   4.976  -2.107  1.00  0.63           C  
ATOM    507  O   HIS A  34      18.243   4.473  -0.986  1.00  0.63           O  
ATOM    508  CB  HIS A  34      16.743   4.257  -3.958  1.00  0.63           C  
ATOM    509  CG  HIS A  34      16.873   2.809  -3.521  1.00  0.63           C  
ATOM    510  ND1 HIS A  34      15.897   2.156  -2.794  1.00  0.63           N  
ATOM    511  CD2 HIS A  34      17.859   1.901  -3.721  1.00  0.63           C  
ATOM    512  CE1 HIS A  34      16.275   0.911  -2.567  1.00  0.63           C  
ATOM    513  NE2 HIS A  34      17.460   0.729  -3.120  1.00  0.63           N  
ATOM    514  H   HIS A  34      16.668   6.809  -4.259  1.00  0.63           H  
ATOM    515  HA  HIS A  34      16.118   5.060  -2.090  1.00  0.63           H  
ATOM    516 1HB  HIS A  34      15.764   4.396  -4.414  1.00  0.63           H  
ATOM    517 2HB  HIS A  34      17.485   4.457  -4.728  1.00  0.63           H  
ATOM    518  HD2 HIS A  34      18.793   2.069  -4.260  1.00  0.63           H  
ATOM    519  HE1 HIS A  34      15.702   0.161  -2.019  1.00  0.63           H  
ATOM    520  HE2 HIS A  34      17.992  -0.130  -3.106  1.00  0.63           H  
ATOM    521  N   GLN A  35      19.352   5.323  -2.739  1.00  0.62           N  
ATOM    522  CA  GLN A  35      20.631   5.021  -2.115  1.00  0.62           C  
ATOM    523  C   GLN A  35      20.759   5.732  -0.778  1.00  0.62           C  
ATOM    524  O   GLN A  35      21.268   5.159   0.178  1.00  0.62           O  
ATOM    525  CB  GLN A  35      21.786   5.419  -3.033  1.00  0.62           C  
ATOM    526  CG  GLN A  35      23.181   5.019  -2.524  1.00  0.62           C  
ATOM    527  CD  GLN A  35      23.390   3.499  -2.449  1.00  0.62           C  
ATOM    528  OE1 GLN A  35      23.128   2.789  -3.429  1.00  0.62           O  
ATOM    529  NE2 GLN A  35      23.888   2.997  -1.314  1.00  0.62           N  
ATOM    530  H   GLN A  35      19.309   5.762  -3.648  1.00  0.62           H  
ATOM    531  HA  GLN A  35      20.683   3.947  -1.934  1.00  0.62           H  
ATOM    532 1HB  GLN A  35      21.643   4.968  -4.014  1.00  0.62           H  
ATOM    533 2HB  GLN A  35      21.782   6.502  -3.166  1.00  0.62           H  
ATOM    534 1HG  GLN A  35      23.933   5.434  -3.191  1.00  0.62           H  
ATOM    535 2HG  GLN A  35      23.316   5.426  -1.513  1.00  0.62           H  
ATOM    536 1HE2 GLN A  35      24.051   2.019  -1.227  1.00  0.62           H  
ATOM    537 2HE2 GLN A  35      24.122   3.608  -0.512  1.00  0.62           H  
ATOM    538  N   THR A  36      20.244   6.957  -0.681  1.00  0.61           N  
ATOM    539  CA  THR A  36      20.324   7.687   0.576  1.00  0.61           C  
ATOM    540  C   THR A  36      19.519   6.973   1.646  1.00  0.61           C  
ATOM    541  O   THR A  36      19.969   6.813   2.784  1.00  0.61           O  
ATOM    542  CB  THR A  36      19.811   9.120   0.441  1.00  0.61           C  
ATOM    543  OG1 THR A  36      20.618   9.848  -0.495  1.00  0.61           O  
ATOM    544  CG2 THR A  36      19.820   9.810   1.801  1.00  0.61           C  
ATOM    545  H   THR A  36      19.801   7.383  -1.482  1.00  0.61           H  
ATOM    546  HA  THR A  36      21.364   7.719   0.893  1.00  0.61           H  
ATOM    547  HB  THR A  36      18.785   9.098   0.067  1.00  0.61           H  
ATOM    548  HG1 THR A  36      20.163  10.685  -0.686  1.00  0.61           H  
ATOM    549 1HG2 THR A  36      19.446  10.823   1.716  1.00  0.61           H  
ATOM    550 2HG2 THR A  36      19.192   9.252   2.489  1.00  0.61           H  
ATOM    551 3HG2 THR A  36      20.820   9.831   2.161  1.00  0.61           H  
ATOM    552  N   ALA A  37      18.317   6.524   1.283  1.00  0.61           N  
ATOM    553  CA  ALA A  37      17.475   5.824   2.233  1.00  0.61           C  
ATOM    554  C   ALA A  37      18.186   4.574   2.745  1.00  0.61           C  
ATOM    555  O   ALA A  37      18.120   4.255   3.937  1.00  0.61           O  
ATOM    556  CB  ALA A  37      16.157   5.452   1.572  1.00  0.61           C  
ATOM    557  H   ALA A  37      17.981   6.686   0.334  1.00  0.61           H  
ATOM    558  HA  ALA A  37      17.296   6.486   3.077  1.00  0.61           H  
ATOM    559 1HB  ALA A  37      15.513   4.941   2.281  1.00  0.61           H  
ATOM    560 2HB  ALA A  37      15.663   6.359   1.220  1.00  0.61           H  
ATOM    561 3HB  ALA A  37      16.352   4.796   0.726  1.00  0.61           H  
ATOM    562  N   VAL A  38      18.898   3.894   1.846  1.00  0.62           N  
ATOM    563  CA  VAL A  38      19.644   2.703   2.201  1.00  0.62           C  
ATOM    564  C   VAL A  38      20.837   3.035   3.089  1.00  0.62           C  
ATOM    565  O   VAL A  38      21.062   2.358   4.092  1.00  0.62           O  
ATOM    566  CB  VAL A  38      20.107   1.953   0.943  1.00  0.62           C  
ATOM    567  CG1 VAL A  38      21.028   0.821   1.336  1.00  0.62           C  
ATOM    568  CG2 VAL A  38      18.887   1.405   0.202  1.00  0.62           C  
ATOM    569  H   VAL A  38      18.896   4.206   0.873  1.00  0.62           H  
ATOM    570  HA  VAL A  38      18.980   2.042   2.753  1.00  0.62           H  
ATOM    571  HB  VAL A  38      20.660   2.636   0.299  1.00  0.62           H  
ATOM    572 1HG1 VAL A  38      21.360   0.298   0.441  1.00  0.62           H  
ATOM    573 2HG1 VAL A  38      21.896   1.225   1.864  1.00  0.62           H  
ATOM    574 3HG1 VAL A  38      20.495   0.128   1.989  1.00  0.62           H  
ATOM    575 1HG2 VAL A  38      19.215   0.880  -0.692  1.00  0.62           H  
ATOM    576 2HG2 VAL A  38      18.349   0.718   0.848  1.00  0.62           H  
ATOM    577 3HG2 VAL A  38      18.229   2.219  -0.082  1.00  0.62           H  
ATOM    578  N   ASP A  39      21.599   4.077   2.738  1.00  0.64           N  
ATOM    579  CA  ASP A  39      22.760   4.467   3.530  1.00  0.64           C  
ATOM    580  C   ASP A  39      22.352   4.822   4.956  1.00  0.64           C  
ATOM    581  O   ASP A  39      22.997   4.405   5.921  1.00  0.64           O  
ATOM    582  CB  ASP A  39      23.442   5.683   2.906  1.00  0.64           C  
ATOM    583  CG  ASP A  39      24.245   5.418   1.582  1.00  0.64           C  
ATOM    584  OD1 ASP A  39      24.496   4.275   1.250  1.00  0.64           O  
ATOM    585  OD2 ASP A  39      24.622   6.392   0.943  1.00  0.64           O  
ATOM    586  H   ASP A  39      21.370   4.599   1.897  1.00  0.64           H  
ATOM    587  HA  ASP A  39      23.460   3.630   3.563  1.00  0.64           H  
ATOM    588 1HB  ASP A  39      22.669   6.417   2.678  1.00  0.64           H  
ATOM    589 2HB  ASP A  39      24.085   6.139   3.626  1.00  0.64           H  
ATOM    590  N   MET A  40      21.245   5.552   5.097  1.00  0.67           N  
ATOM    591  CA  MET A  40      20.755   5.899   6.421  1.00  0.67           C  
ATOM    592  C   MET A  40      20.326   4.643   7.164  1.00  0.67           C  
ATOM    593  O   MET A  40      20.636   4.485   8.346  1.00  0.67           O  
ATOM    594  CB  MET A  40      19.637   6.922   6.313  1.00  0.67           C  
ATOM    595  CG  MET A  40      20.103   8.294   5.858  1.00  0.67           C  
ATOM    596  SD  MET A  40      18.747   9.376   5.512  1.00  0.67           S  
ATOM    597  CE  MET A  40      18.008   9.615   7.104  1.00  0.67           C  
ATOM    598  H   MET A  40      20.746   5.882   4.269  1.00  0.67           H  
ATOM    599  HA  MET A  40      21.569   6.349   6.982  1.00  0.67           H  
ATOM    600 1HB  MET A  40      18.894   6.567   5.592  1.00  0.67           H  
ATOM    601 2HB  MET A  40      19.140   7.028   7.275  1.00  0.67           H  
ATOM    602 1HG  MET A  40      20.729   8.750   6.624  1.00  0.67           H  
ATOM    603 2HG  MET A  40      20.699   8.186   4.948  1.00  0.67           H  
ATOM    604 1HE  MET A  40      17.147  10.280   7.008  1.00  0.67           H  
ATOM    605 2HE  MET A  40      17.681   8.656   7.502  1.00  0.67           H  
ATOM    606 3HE  MET A  40      18.725  10.055   7.773  1.00  0.67           H  
ATOM    607  N   ALA A  41      19.638   3.724   6.473  1.00  0.71           N  
ATOM    608  CA  ALA A  41      19.210   2.482   7.101  1.00  0.71           C  
ATOM    609  C   ALA A  41      20.424   1.711   7.619  1.00  0.71           C  
ATOM    610  O   ALA A  41      20.398   1.154   8.726  1.00  0.71           O  
ATOM    611  CB  ALA A  41      18.446   1.643   6.095  1.00  0.71           C  
ATOM    612  H   ALA A  41      19.372   3.893   5.503  1.00  0.71           H  
ATOM    613  HA  ALA A  41      18.561   2.716   7.945  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      18.136   0.729   6.543  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      17.587   2.188   5.749  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      19.087   1.417   5.256  1.00  0.71           H  
ATOM    617  N   GLU A  42      21.511   1.706   6.843  1.00  0.76           N  
ATOM    618  CA  GLU A  42      22.735   1.036   7.257  1.00  0.76           C  
ATOM    619  C   GLU A  42      23.284   1.674   8.533  1.00  0.76           C  
ATOM    620  O   GLU A  42      23.645   0.970   9.481  1.00  0.76           O  
ATOM    621  CB  GLU A  42      23.765   1.063   6.130  1.00  0.76           C  
ATOM    622  CG  GLU A  42      25.072   0.353   6.439  1.00  0.76           C  
ATOM    623  CD  GLU A  42      25.997   0.321   5.255  1.00  0.76           C  
ATOM    624  OE1 GLU A  42      25.566  -0.043   4.191  1.00  0.76           O  
ATOM    625  OE2 GLU A  42      27.143   0.653   5.417  1.00  0.76           O  
ATOM    626  H   GLU A  42      21.474   2.161   5.929  1.00  0.76           H  
ATOM    627  HA  GLU A  42      22.500  -0.007   7.471  1.00  0.76           H  
ATOM    628 1HB  GLU A  42      23.333   0.613   5.234  1.00  0.76           H  
ATOM    629 2HB  GLU A  42      24.007   2.093   5.885  1.00  0.76           H  
ATOM    630 1HG  GLU A  42      25.566   0.874   7.261  1.00  0.76           H  
ATOM    631 2HG  GLU A  42      24.859  -0.666   6.767  1.00  0.76           H  
ATOM    632  N   ILE A  43      23.273   3.010   8.594  1.00  0.83           N  
ATOM    633  CA  ILE A  43      23.748   3.715   9.782  1.00  0.83           C  
ATOM    634  C   ILE A  43      22.917   3.360  11.014  1.00  0.83           C  
ATOM    635  O   ILE A  43      23.463   3.088  12.090  1.00  0.83           O  
ATOM    636  CB  ILE A  43      23.721   5.252   9.602  1.00  0.83           C  
ATOM    637  CG1 ILE A  43      24.788   5.732   8.574  1.00  0.83           C  
ATOM    638  CG2 ILE A  43      23.920   5.911  10.940  1.00  0.83           C  
ATOM    639  CD1 ILE A  43      24.638   7.221   8.161  1.00  0.83           C  
ATOM    640  H   ILE A  43      22.965   3.544   7.777  1.00  0.83           H  
ATOM    641  HA  ILE A  43      24.776   3.412   9.967  1.00  0.83           H  
ATOM    642  HB  ILE A  43      22.751   5.550   9.214  1.00  0.83           H  
ATOM    643 1HG1 ILE A  43      25.770   5.592   9.007  1.00  0.83           H  
ATOM    644 2HG1 ILE A  43      24.714   5.115   7.677  1.00  0.83           H  
ATOM    645 1HG2 ILE A  43      23.873   6.988  10.819  1.00  0.83           H  
ATOM    646 2HG2 ILE A  43      23.142   5.594  11.624  1.00  0.83           H  
ATOM    647 3HG2 ILE A  43      24.890   5.625  11.339  1.00  0.83           H  
ATOM    648 1HD1 ILE A  43      25.414   7.490   7.454  1.00  0.83           H  
ATOM    649 2HD1 ILE A  43      23.664   7.379   7.701  1.00  0.83           H  
ATOM    650 3HD1 ILE A  43      24.729   7.847   9.041  1.00  0.83           H  
ATOM    651  N   TYR A  44      21.593   3.323  10.852  1.00  0.92           N  
ATOM    652  CA  TYR A  44      20.708   3.005  11.969  1.00  0.92           C  
ATOM    653  C   TYR A  44      20.834   1.548  12.404  1.00  0.92           C  
ATOM    654  O   TYR A  44      20.572   1.217  13.557  1.00  0.92           O  
ATOM    655  CB  TYR A  44      19.249   3.323  11.611  1.00  0.92           C  
ATOM    656  CG  TYR A  44      18.917   4.813  11.627  1.00  0.92           C  
ATOM    657  CD1 TYR A  44      18.658   5.507  10.452  1.00  0.92           C  
ATOM    658  CD2 TYR A  44      18.882   5.477  12.832  1.00  0.92           C  
ATOM    659  CE1 TYR A  44      18.379   6.859  10.493  1.00  0.92           C  
ATOM    660  CE2 TYR A  44      18.610   6.822  12.878  1.00  0.92           C  
ATOM    661  CZ  TYR A  44      18.362   7.516  11.722  1.00  0.92           C  
ATOM    662  OH  TYR A  44      18.097   8.860  11.785  1.00  0.92           O  
ATOM    663  H   TYR A  44      21.200   3.555   9.938  1.00  0.92           H  
ATOM    664  HA  TYR A  44      20.998   3.619  12.820  1.00  0.92           H  
ATOM    665 1HB  TYR A  44      19.034   2.936  10.609  1.00  0.92           H  
ATOM    666 2HB  TYR A  44      18.586   2.815  12.309  1.00  0.92           H  
ATOM    667  HD1 TYR A  44      18.668   4.989   9.504  1.00  0.92           H  
ATOM    668  HD2 TYR A  44      19.079   4.934  13.758  1.00  0.92           H  
ATOM    669  HE1 TYR A  44      18.180   7.403   9.574  1.00  0.92           H  
ATOM    670  HE2 TYR A  44      18.591   7.340  13.841  1.00  0.92           H  
ATOM    671  HH  TYR A  44      18.283   9.176  12.694  1.00  0.92           H  
ATOM    672  N   THR A  45      21.216   0.675  11.482  1.00  1.01           N  
ATOM    673  CA  THR A  45      21.388  -0.736  11.776  1.00  1.01           C  
ATOM    674  C   THR A  45      22.695  -0.992  12.520  1.00  1.01           C  
ATOM    675  O   THR A  45      22.723  -1.734  13.503  1.00  1.01           O  
ATOM    676  CB  THR A  45      21.328  -1.519  10.477  1.00  1.01           C  
ATOM    677  OG1 THR A  45      20.063  -1.245   9.878  1.00  1.01           O  
ATOM    678  CG2 THR A  45      21.481  -3.015  10.698  1.00  1.01           C  
ATOM    679  H   THR A  45      21.365   0.995  10.527  1.00  1.01           H  
ATOM    680  HA  THR A  45      20.565  -1.057  12.414  1.00  1.01           H  
ATOM    681  HB  THR A  45      22.119  -1.175   9.812  1.00  1.01           H  
ATOM    682  HG1 THR A  45      20.050  -0.303   9.593  1.00  1.01           H  
ATOM    683 1HG2 THR A  45      21.423  -3.532   9.741  1.00  1.01           H  
ATOM    684 2HG2 THR A  45      22.440  -3.213  11.150  1.00  1.01           H  
ATOM    685 3HG2 THR A  45      20.691  -3.375  11.350  1.00  1.01           H  
ATOM    686  N   MET A  46      23.788  -0.383  12.045  1.00  1.10           N  
ATOM    687  CA  MET A  46      25.083  -0.547  12.694  1.00  1.10           C  
ATOM    688  C   MET A  46      25.064  -0.001  14.109  1.00  1.10           C  
ATOM    689  O   MET A  46      25.593  -0.626  15.028  1.00  1.10           O  
ATOM    690  CB  MET A  46      26.183   0.111  11.872  1.00  1.10           C  
ATOM    691  CG  MET A  46      26.477  -0.599  10.574  1.00  1.10           C  
ATOM    692  SD  MET A  46      27.747   0.214   9.640  1.00  1.10           S  
ATOM    693  CE  MET A  46      29.198  -0.220  10.621  1.00  1.10           C  
ATOM    694  H   MET A  46      23.713   0.200  11.210  1.00  1.10           H  
ATOM    695  HA  MET A  46      25.302  -1.608  12.764  1.00  1.10           H  
ATOM    696 1HB  MET A  46      25.861   1.123  11.611  1.00  1.10           H  
ATOM    697 2HB  MET A  46      27.089   0.208  12.439  1.00  1.10           H  
ATOM    698 1HG  MET A  46      26.800  -1.620  10.781  1.00  1.10           H  
ATOM    699 2HG  MET A  46      25.573  -0.644   9.965  1.00  1.10           H  
ATOM    700 1HE  MET A  46      30.090   0.215  10.179  1.00  1.10           H  
ATOM    701 2HE  MET A  46      29.074   0.158  11.631  1.00  1.10           H  
ATOM    702 3HE  MET A  46      29.311  -1.309  10.655  1.00  1.10           H  
ATOM    703  N   TRP A  47      24.404   1.142  14.287  1.00  1.16           N  
ATOM    704  CA  TRP A  47      24.236   1.834  15.561  1.00  1.16           C  
ATOM    705  C   TRP A  47      22.763   1.969  15.986  1.00  1.16           C  
ATOM    706  O   TRP A  47      22.201   3.043  15.847  1.00  1.16           O  
ATOM    707  CB  TRP A  47      24.917   3.222  15.523  1.00  1.16           C  
ATOM    708  CG  TRP A  47      26.449   3.212  15.720  1.00  1.16           C  
ATOM    709  CD1 TRP A  47      27.270   2.144  15.788  1.00  1.16           C  
ATOM    710  CD2 TRP A  47      27.299   4.361  15.922  1.00  1.16           C  
ATOM    711  NE1 TRP A  47      28.544   2.539  16.050  1.00  1.16           N  
ATOM    712  CE2 TRP A  47      28.581   3.890  16.140  1.00  1.16           C  
ATOM    713  CE3 TRP A  47      27.073   5.702  15.953  1.00  1.16           C  
ATOM    714  CZ2 TRP A  47      29.646   4.747  16.404  1.00  1.16           C  
ATOM    715  CZ3 TRP A  47      28.122   6.567  16.225  1.00  1.16           C  
ATOM    716  CH2 TRP A  47      29.376   6.097  16.446  1.00  1.16           C  
ATOM    717  H   TRP A  47      23.998   1.602  13.469  1.00  1.16           H  
ATOM    718  HA  TRP A  47      24.762   1.261  16.321  1.00  1.16           H  
ATOM    719 1HB  TRP A  47      24.702   3.697  14.560  1.00  1.16           H  
ATOM    720 2HB  TRP A  47      24.482   3.861  16.297  1.00  1.16           H  
ATOM    721  HD1 TRP A  47      26.968   1.137  15.690  1.00  1.16           H  
ATOM    722  HE1 TRP A  47      29.331   1.925  16.174  1.00  1.16           H  
ATOM    723  HE3 TRP A  47      26.084   6.071  15.778  1.00  1.16           H  
ATOM    724  HZ2 TRP A  47      30.657   4.398  16.585  1.00  1.16           H  
ATOM    725  HZ3 TRP A  47      27.911   7.644  16.258  1.00  1.16           H  
ATOM    726  HH2 TRP A  47      30.182   6.803  16.658  1.00  1.16           H  
ATOM    727  N   PRO A  48      22.116   0.912  16.545  1.00  1.18           N  
ATOM    728  CA  PRO A  48      20.699   0.848  16.908  1.00  1.18           C  
ATOM    729  C   PRO A  48      20.243   1.957  17.865  1.00  1.18           C  
ATOM    730  O   PRO A  48      19.046   2.247  17.957  1.00  1.18           O  
ATOM    731  CB  PRO A  48      20.596  -0.514  17.606  1.00  1.18           C  
ATOM    732  CG  PRO A  48      21.719  -1.321  17.040  1.00  1.18           C  
ATOM    733  CD  PRO A  48      22.837  -0.339  16.835  1.00  1.18           C  
ATOM    734  HA  PRO A  48      20.095   0.864  15.989  1.00  1.18           H  
ATOM    735 1HB  PRO A  48      20.666  -0.383  18.696  1.00  1.18           H  
ATOM    736 2HB  PRO A  48      19.613  -0.959  17.400  1.00  1.18           H  
ATOM    737 1HG  PRO A  48      21.990  -2.139  17.721  1.00  1.18           H  
ATOM    738 2HG  PRO A  48      21.411  -1.786  16.087  1.00  1.18           H  
ATOM    739 1HD  PRO A  48      23.470  -0.244  17.725  1.00  1.18           H  
ATOM    740 2HD  PRO A  48      23.369  -0.697  15.987  1.00  1.18           H  
ATOM    741  N   LYS A  49      21.171   2.555  18.617  1.00  1.16           N  
ATOM    742  CA  LYS A  49      20.784   3.633  19.512  1.00  1.16           C  
ATOM    743  C   LYS A  49      20.559   4.840  18.616  1.00  1.16           C  
ATOM    744  O   LYS A  49      21.476   5.294  17.925  1.00  1.16           O  
ATOM    745  CB  LYS A  49      21.853   3.883  20.577  1.00  1.16           C  
ATOM    746  CG  LYS A  49      21.493   4.942  21.622  1.00  1.16           C  
ATOM    747  CD  LYS A  49      22.573   5.025  22.708  1.00  1.16           C  
ATOM    748  CE  LYS A  49      22.252   6.081  23.757  1.00  1.16           C  
ATOM    749  NZ  LYS A  49      23.304   6.141  24.819  1.00  1.16           N  
ATOM    750  H   LYS A  49      22.141   2.293  18.543  1.00  1.16           H  
ATOM    751  HA  LYS A  49      19.841   3.384  20.000  1.00  1.16           H  
ATOM    752 1HB  LYS A  49      22.065   2.952  21.102  1.00  1.16           H  
ATOM    753 2HB  LYS A  49      22.783   4.200  20.092  1.00  1.16           H  
ATOM    754 1HG  LYS A  49      21.408   5.913  21.137  1.00  1.16           H  
ATOM    755 2HG  LYS A  49      20.536   4.698  22.081  1.00  1.16           H  
ATOM    756 1HD  LYS A  49      22.670   4.057  23.199  1.00  1.16           H  
ATOM    757 2HD  LYS A  49      23.527   5.269  22.250  1.00  1.16           H  
ATOM    758 1HE  LYS A  49      22.180   7.055  23.274  1.00  1.16           H  
ATOM    759 2HE  LYS A  49      21.295   5.844  24.222  1.00  1.16           H  
ATOM    760 1HZ  LYS A  49      23.060   6.848  25.496  1.00  1.16           H  
ATOM    761 2HZ  LYS A  49      23.371   5.244  25.279  1.00  1.16           H  
ATOM    762 3HZ  LYS A  49      24.202   6.372  24.404  1.00  1.16           H  
ATOM    763  N   GLN A  50      19.354   5.390  18.654  1.00  1.09           N  
ATOM    764  CA  GLN A  50      19.000   6.449  17.722  1.00  1.09           C  
ATOM    765  C   GLN A  50      19.858   7.691  17.862  1.00  1.09           C  
ATOM    766  O   GLN A  50      20.218   8.298  16.862  1.00  1.09           O  
ATOM    767  CB  GLN A  50      17.540   6.834  17.928  1.00  1.09           C  
ATOM    768  CG  GLN A  50      16.556   5.706  17.612  1.00  1.09           C  
ATOM    769  CD  GLN A  50      16.525   5.274  16.156  1.00  1.09           C  
ATOM    770  OE1 GLN A  50      16.313   6.081  15.249  1.00  1.09           O  
ATOM    771  NE2 GLN A  50      16.734   3.981  15.930  1.00  1.09           N  
ATOM    772  H   GLN A  50      18.652   5.005  19.272  1.00  1.09           H  
ATOM    773  HA  GLN A  50      19.126   6.062  16.710  1.00  1.09           H  
ATOM    774 1HB  GLN A  50      17.386   7.143  18.961  1.00  1.09           H  
ATOM    775 2HB  GLN A  50      17.298   7.687  17.292  1.00  1.09           H  
ATOM    776 1HG  GLN A  50      16.838   4.834  18.207  1.00  1.09           H  
ATOM    777 2HG  GLN A  50      15.554   6.032  17.888  1.00  1.09           H  
ATOM    778 1HE2 GLN A  50      16.711   3.618  14.999  1.00  1.09           H  
ATOM    779 2HE2 GLN A  50      16.907   3.357  16.703  1.00  1.09           H  
ATOM    780  N   THR A  51      20.253   8.036  19.080  1.00  1.00           N  
ATOM    781  CA  THR A  51      21.046   9.245  19.268  1.00  1.00           C  
ATOM    782  C   THR A  51      22.379   9.164  18.528  1.00  1.00           C  
ATOM    783  O   THR A  51      22.775  10.086  17.805  1.00  1.00           O  
ATOM    784  CB  THR A  51      21.340   9.464  20.756  1.00  1.00           C  
ATOM    785  OG1 THR A  51      20.114   9.630  21.479  1.00  1.00           O  
ATOM    786  CG2 THR A  51      22.150  10.666  20.911  1.00  1.00           C  
ATOM    787  H   THR A  51      19.966   7.483  19.872  1.00  1.00           H  
ATOM    788  HA  THR A  51      20.486  10.099  18.877  1.00  1.00           H  
ATOM    789  HB  THR A  51      21.878   8.605  21.154  1.00  1.00           H  
ATOM    790  HG1 THR A  51      19.699  10.454  21.210  1.00  1.00           H  
ATOM    791 1HG2 THR A  51      22.365  10.840  21.964  1.00  1.00           H  
ATOM    792 2HG2 THR A  51      23.081  10.545  20.360  1.00  1.00           H  
ATOM    793 3HG2 THR A  51      21.593  11.499  20.510  1.00  1.00           H  
ATOM    794  N   GLU A  52      23.064   8.040  18.704  1.00  0.91           N  
ATOM    795  CA  GLU A  52      24.352   7.836  18.077  1.00  0.91           C  
ATOM    796  C   GLU A  52      24.184   7.720  16.564  1.00  0.91           C  
ATOM    797  O   GLU A  52      24.978   8.269  15.792  1.00  0.91           O  
ATOM    798  CB  GLU A  52      25.006   6.600  18.689  1.00  0.91           C  
ATOM    799  CG  GLU A  52      25.391   6.789  20.153  1.00  0.91           C  
ATOM    800  CD  GLU A  52      25.962   5.551  20.812  1.00  0.91           C  
ATOM    801  OE1 GLU A  52      25.886   4.492  20.242  1.00  0.91           O  
ATOM    802  OE2 GLU A  52      26.452   5.674  21.914  1.00  0.91           O  
ATOM    803  H   GLU A  52      22.670   7.313  19.282  1.00  0.91           H  
ATOM    804  HA  GLU A  52      24.985   8.701  18.283  1.00  0.91           H  
ATOM    805 1HB  GLU A  52      24.337   5.739  18.600  1.00  0.91           H  
ATOM    806 2HB  GLU A  52      25.904   6.373  18.184  1.00  0.91           H  
ATOM    807 1HG  GLU A  52      26.127   7.590  20.214  1.00  0.91           H  
ATOM    808 2HG  GLU A  52      24.503   7.108  20.700  1.00  0.91           H  
ATOM    809  N   ALA A  53      23.125   7.038  16.123  1.00  0.84           N  
ATOM    810  CA  ALA A  53      22.888   6.931  14.694  1.00  0.84           C  
ATOM    811  C   ALA A  53      22.660   8.306  14.103  1.00  0.84           C  
ATOM    812  O   ALA A  53      23.141   8.606  13.013  1.00  0.84           O  
ATOM    813  CB  ALA A  53      21.700   6.068  14.412  1.00  0.84           C  
ATOM    814  H   ALA A  53      22.491   6.579  16.780  1.00  0.84           H  
ATOM    815  HA  ALA A  53      23.771   6.494  14.230  1.00  0.84           H  
ATOM    816 1HB  ALA A  53      21.564   6.005  13.342  1.00  0.84           H  
ATOM    817 2HB  ALA A  53      21.861   5.095  14.813  1.00  0.84           H  
ATOM    818 3HB  ALA A  53      20.824   6.509  14.875  1.00  0.84           H  
ATOM    819  N   ASN A  54      21.944   9.161  14.837  1.00  0.77           N  
ATOM    820  CA  ASN A  54      21.645  10.506  14.386  1.00  0.77           C  
ATOM    821  C   ASN A  54      22.928  11.308  14.228  1.00  0.77           C  
ATOM    822  O   ASN A  54      23.051  12.127  13.311  1.00  0.77           O  
ATOM    823  CB  ASN A  54      20.654  11.154  15.318  1.00  0.77           C  
ATOM    824  CG  ASN A  54      19.266  10.574  15.130  1.00  0.77           C  
ATOM    825  OD1 ASN A  54      18.953   9.923  14.118  1.00  0.77           O  
ATOM    826  ND2 ASN A  54      18.431  10.806  16.073  1.00  0.77           N  
ATOM    827  H   ASN A  54      21.556   8.860  15.729  1.00  0.77           H  
ATOM    828  HA  ASN A  54      21.178  10.440  13.406  1.00  0.77           H  
ATOM    829 1HB  ASN A  54      20.957  10.978  16.343  1.00  0.77           H  
ATOM    830 2HB  ASN A  54      20.637  12.225  15.180  1.00  0.77           H  
ATOM    831 1HD2 ASN A  54      17.507  10.442  16.007  1.00  0.77           H  
ATOM    832 2HD2 ASN A  54      18.737  11.374  16.853  1.00  0.77           H  
ATOM    833  N   GLU A  55      23.925  11.029  15.078  1.00  0.73           N  
ATOM    834  CA  GLU A  55      25.222  11.680  14.930  1.00  0.73           C  
ATOM    835  C   GLU A  55      25.767  11.368  13.556  1.00  0.73           C  
ATOM    836  O   GLU A  55      26.142  12.261  12.793  1.00  0.73           O  
ATOM    837  CB  GLU A  55      26.258  11.126  15.920  1.00  0.73           C  
ATOM    838  CG  GLU A  55      27.599  11.808  15.857  1.00  0.73           C  
ATOM    839  CD  GLU A  55      28.587  11.308  16.897  1.00  0.73           C  
ATOM    840  OE1 GLU A  55      28.221  10.469  17.685  1.00  0.73           O  
ATOM    841  OE2 GLU A  55      29.707  11.768  16.900  1.00  0.73           O  
ATOM    842  H   GLU A  55      23.754  10.382  15.851  1.00  0.73           H  
ATOM    843  HA  GLU A  55      25.108  12.759  15.044  1.00  0.73           H  
ATOM    844 1HB  GLU A  55      25.882  11.060  16.893  1.00  0.73           H  
ATOM    845 2HB  GLU A  55      26.490  10.114  15.633  1.00  0.73           H  
ATOM    846 1HG  GLU A  55      28.018  11.629  14.870  1.00  0.73           H  
ATOM    847 2HG  GLU A  55      27.441  12.864  15.957  1.00  0.73           H  
ATOM    848  N   GLN A  56      25.775  10.075  13.239  1.00  0.69           N  
ATOM    849  CA  GLN A  56      26.329   9.605  11.984  1.00  0.69           C  
ATOM    850  C   GLN A  56      25.514  10.073  10.783  1.00  0.69           C  
ATOM    851  O   GLN A  56      26.084  10.422   9.747  1.00  0.69           O  
ATOM    852  CB  GLN A  56      26.449   8.098  12.034  1.00  0.69           C  
ATOM    853  CG  GLN A  56      27.460   7.587  13.011  1.00  0.69           C  
ATOM    854  CD  GLN A  56      28.863   8.036  12.711  1.00  0.69           C  
ATOM    855  OE1 GLN A  56      29.090   8.835  11.808  1.00  0.69           O  
ATOM    856  NE2 GLN A  56      29.824   7.511  13.444  1.00  0.69           N  
ATOM    857  H   GLN A  56      25.413   9.407  13.928  1.00  0.69           H  
ATOM    858  HA  GLN A  56      27.329  10.015  11.885  1.00  0.69           H  
ATOM    859 1HB  GLN A  56      25.501   7.702  12.362  1.00  0.69           H  
ATOM    860 2HB  GLN A  56      26.659   7.701  11.044  1.00  0.69           H  
ATOM    861 1HG  GLN A  56      27.179   7.982  13.983  1.00  0.69           H  
ATOM    862 2HG  GLN A  56      27.437   6.493  13.020  1.00  0.69           H  
ATOM    863 1HE2 GLN A  56      30.776   7.762  13.284  1.00  0.69           H  
ATOM    864 2HE2 GLN A  56      29.595   6.849  14.164  1.00  0.69           H  
ATOM    865  N   VAL A  57      24.190  10.158  10.935  1.00  0.67           N  
ATOM    866  CA  VAL A  57      23.353  10.671   9.860  1.00  0.67           C  
ATOM    867  C   VAL A  57      23.674  12.136   9.604  1.00  0.67           C  
ATOM    868  O   VAL A  57      23.743  12.558   8.451  1.00  0.67           O  
ATOM    869  CB  VAL A  57      21.857  10.499  10.134  1.00  0.67           C  
ATOM    870  CG1 VAL A  57      21.065  11.267   9.077  1.00  0.67           C  
ATOM    871  CG2 VAL A  57      21.470   9.015  10.077  1.00  0.67           C  
ATOM    872  H   VAL A  57      23.766   9.834  11.802  1.00  0.67           H  
ATOM    873  HA  VAL A  57      23.579  10.106   8.957  1.00  0.67           H  
ATOM    874  HB  VAL A  57      21.628  10.909  11.105  1.00  0.67           H  
ATOM    875 1HG1 VAL A  57      20.003  11.167   9.284  1.00  0.67           H  
ATOM    876 2HG1 VAL A  57      21.342  12.317   9.118  1.00  0.67           H  
ATOM    877 3HG1 VAL A  57      21.288  10.872   8.083  1.00  0.67           H  
ATOM    878 1HG2 VAL A  57      20.412   8.923  10.268  1.00  0.67           H  
ATOM    879 2HG2 VAL A  57      21.699   8.610   9.090  1.00  0.67           H  
ATOM    880 3HG2 VAL A  57      22.018   8.464  10.826  1.00  0.67           H  
ATOM    881  N   CYS A  58      23.860  12.929  10.664  1.00  0.66           N  
ATOM    882  CA  CYS A  58      24.232  14.322  10.464  1.00  0.66           C  
ATOM    883  C   CYS A  58      25.594  14.435   9.795  1.00  0.66           C  
ATOM    884  O   CYS A  58      25.765  15.245   8.888  1.00  0.66           O  
ATOM    885  CB  CYS A  58      24.293  15.087  11.773  1.00  0.66           C  
ATOM    886  SG  CYS A  58      22.713  15.389  12.524  1.00  0.66           S  
ATOM    887  H   CYS A  58      23.753  12.563  11.611  1.00  0.66           H  
ATOM    888  HA  CYS A  58      23.484  14.789   9.826  1.00  0.66           H  
ATOM    889 1HB  CYS A  58      24.912  14.542  12.491  1.00  0.66           H  
ATOM    890 2HB  CYS A  58      24.767  16.032  11.579  1.00  0.66           H  
ATOM    891  HG  CYS A  58      22.507  14.093  12.842  1.00  0.66           H  
ATOM    892  N   LEU A  59      26.554  13.600  10.202  1.00  0.65           N  
ATOM    893  CA  LEU A  59      27.882  13.664   9.601  1.00  0.65           C  
ATOM    894  C   LEU A  59      27.785  13.327   8.117  1.00  0.65           C  
ATOM    895  O   LEU A  59      28.395  13.997   7.273  1.00  0.65           O  
ATOM    896  CB  LEU A  59      28.813  12.721  10.357  1.00  0.65           C  
ATOM    897  CG  LEU A  59      29.134  13.191  11.794  1.00  0.65           C  
ATOM    898  CD1 LEU A  59      29.853  12.102  12.540  1.00  0.65           C  
ATOM    899  CD2 LEU A  59      29.977  14.443  11.725  1.00  0.65           C  
ATOM    900  H   LEU A  59      26.372  12.947  10.968  1.00  0.65           H  
ATOM    901  HA  LEU A  59      28.263  14.675   9.701  1.00  0.65           H  
ATOM    902 1HB  LEU A  59      28.349  11.737  10.417  1.00  0.65           H  
ATOM    903 2HB  LEU A  59      29.749  12.627   9.807  1.00  0.65           H  
ATOM    904  HG  LEU A  59      28.216  13.414  12.321  1.00  0.65           H  
ATOM    905 1HD1 LEU A  59      30.074  12.435  13.556  1.00  0.65           H  
ATOM    906 2HD1 LEU A  59      29.223  11.227  12.585  1.00  0.65           H  
ATOM    907 3HD1 LEU A  59      30.783  11.857  12.023  1.00  0.65           H  
ATOM    908 1HD2 LEU A  59      30.200  14.785  12.735  1.00  0.65           H  
ATOM    909 2HD2 LEU A  59      30.909  14.220  11.196  1.00  0.65           H  
ATOM    910 3HD2 LEU A  59      29.434  15.216  11.193  1.00  0.65           H  
ATOM    911  N   TYR A  60      26.942  12.343   7.804  1.00  0.65           N  
ATOM    912  CA  TYR A  60      26.642  11.949   6.442  1.00  0.65           C  
ATOM    913  C   TYR A  60      26.033  13.140   5.693  1.00  0.65           C  
ATOM    914  O   TYR A  60      26.499  13.513   4.614  1.00  0.65           O  
ATOM    915  CB  TYR A  60      25.726  10.720   6.480  1.00  0.65           C  
ATOM    916  CG  TYR A  60      25.208  10.217   5.219  1.00  0.65           C  
ATOM    917  CD1 TYR A  60      26.006   9.494   4.358  1.00  0.65           C  
ATOM    918  CD2 TYR A  60      23.891  10.430   4.937  1.00  0.65           C  
ATOM    919  CE1 TYR A  60      25.459   9.008   3.185  1.00  0.65           C  
ATOM    920  CE2 TYR A  60      23.355   9.945   3.788  1.00  0.65           C  
ATOM    921  CZ  TYR A  60      24.129   9.238   2.906  1.00  0.65           C  
ATOM    922  OH  TYR A  60      23.582   8.757   1.741  1.00  0.65           O  
ATOM    923  H   TYR A  60      26.503  11.817   8.556  1.00  0.65           H  
ATOM    924  HA  TYR A  60      27.566  11.675   5.948  1.00  0.65           H  
ATOM    925 1HB  TYR A  60      26.234   9.914   6.966  1.00  0.65           H  
ATOM    926 2HB  TYR A  60      24.881  10.942   7.092  1.00  0.65           H  
ATOM    927  HD1 TYR A  60      27.058   9.316   4.596  1.00  0.65           H  
ATOM    928  HD2 TYR A  60      23.273  10.991   5.642  1.00  0.65           H  
ATOM    929  HE1 TYR A  60      26.066   8.444   2.482  1.00  0.65           H  
ATOM    930  HE2 TYR A  60      22.323  10.120   3.584  1.00  0.65           H  
ATOM    931  HH  TYR A  60      24.115   7.991   1.407  1.00  0.65           H  
ATOM    932  N   ALA A  61      25.028  13.782   6.280  1.00  0.65           N  
ATOM    933  CA  ALA A  61      24.368  14.940   5.685  1.00  0.65           C  
ATOM    934  C   ALA A  61      25.351  16.098   5.424  1.00  0.65           C  
ATOM    935  O   ALA A  61      25.202  16.836   4.448  1.00  0.65           O  
ATOM    936  CB  ALA A  61      23.254  15.393   6.581  1.00  0.65           C  
ATOM    937  H   ALA A  61      24.682  13.436   7.171  1.00  0.65           H  
ATOM    938  HA  ALA A  61      23.941  14.634   4.739  1.00  0.65           H  
ATOM    939 1HB  ALA A  61      22.751  16.221   6.122  1.00  0.65           H  
ATOM    940 2HB  ALA A  61      22.558  14.569   6.729  1.00  0.65           H  
ATOM    941 3HB  ALA A  61      23.665  15.682   7.530  1.00  0.65           H  
ATOM    942  N   LEU A  62      26.380  16.225   6.271  1.00  0.66           N  
ATOM    943  CA  LEU A  62      27.405  17.266   6.149  1.00  0.66           C  
ATOM    944  C   LEU A  62      28.452  16.938   5.071  1.00  0.66           C  
ATOM    945  O   LEU A  62      29.333  17.757   4.797  1.00  0.66           O  
ATOM    946  CB  LEU A  62      28.126  17.474   7.498  1.00  0.66           C  
ATOM    947  CG  LEU A  62      27.283  18.079   8.648  1.00  0.66           C  
ATOM    948  CD1 LEU A  62      28.053  18.025   9.948  1.00  0.66           C  
ATOM    949  CD2 LEU A  62      26.963  19.511   8.321  1.00  0.66           C  
ATOM    950  H   LEU A  62      26.424  15.599   7.075  1.00  0.66           H  
ATOM    951  HA  LEU A  62      26.910  18.194   5.874  1.00  0.66           H  
ATOM    952 1HB  LEU A  62      28.490  16.509   7.839  1.00  0.66           H  
ATOM    953 2HB  LEU A  62      28.984  18.123   7.336  1.00  0.66           H  
ATOM    954  HG  LEU A  62      26.388  17.523   8.761  1.00  0.66           H  
ATOM    955 1HD1 LEU A  62      27.451  18.455  10.742  1.00  0.66           H  
ATOM    956 2HD1 LEU A  62      28.280  16.998  10.188  1.00  0.66           H  
ATOM    957 3HD1 LEU A  62      28.978  18.593   9.856  1.00  0.66           H  
ATOM    958 1HD2 LEU A  62      26.370  19.953   9.126  1.00  0.66           H  
ATOM    959 2HD2 LEU A  62      27.893  20.048   8.221  1.00  0.66           H  
ATOM    960 3HD2 LEU A  62      26.414  19.556   7.394  1.00  0.66           H  
ATOM    961  N   GLY A  63      28.356  15.753   4.456  1.00  0.66           N  
ATOM    962  CA  GLY A  63      29.266  15.344   3.392  1.00  0.66           C  
ATOM    963  C   GLY A  63      30.205  14.171   3.709  1.00  0.66           C  
ATOM    964  O   GLY A  63      31.010  13.791   2.854  1.00  0.66           O  
ATOM    965  H   GLY A  63      27.613  15.106   4.710  1.00  0.66           H  
ATOM    966 1HA  GLY A  63      28.665  15.079   2.521  1.00  0.66           H  
ATOM    967 2HA  GLY A  63      29.864  16.202   3.095  1.00  0.66           H  
ATOM    968  N   GLU A  64      30.137  13.589   4.907  1.00  0.66           N  
ATOM    969  CA  GLU A  64      31.022  12.457   5.197  1.00  0.66           C  
ATOM    970  C   GLU A  64      30.506  11.200   4.482  1.00  0.66           C  
ATOM    971  O   GLU A  64      29.296  10.969   4.397  1.00  0.66           O  
ATOM    972  CB  GLU A  64      31.191  12.261   6.712  1.00  0.66           C  
ATOM    973  CG  GLU A  64      32.265  11.253   7.102  1.00  0.66           C  
ATOM    974  CD  GLU A  64      32.625  11.232   8.596  1.00  0.66           C  
ATOM    975  OE1 GLU A  64      32.124  12.028   9.339  1.00  0.66           O  
ATOM    976  OE2 GLU A  64      33.459  10.422   8.965  1.00  0.66           O  
ATOM    977  H   GLU A  64      29.471  13.900   5.615  1.00  0.66           H  
ATOM    978  HA  GLU A  64      32.009  12.681   4.793  1.00  0.66           H  
ATOM    979 1HB  GLU A  64      31.421  13.216   7.184  1.00  0.66           H  
ATOM    980 2HB  GLU A  64      30.249  11.909   7.135  1.00  0.66           H  
ATOM    981 1HG  GLU A  64      31.914  10.271   6.816  1.00  0.66           H  
ATOM    982 2HG  GLU A  64      33.163  11.461   6.523  1.00  0.66           H  
ATOM    983  N   SER A  65      31.412  10.409   3.915  1.00  0.66           N  
ATOM    984  CA  SER A  65      30.985   9.189   3.237  1.00  0.66           C  
ATOM    985  C   SER A  65      30.593   8.098   4.209  1.00  0.66           C  
ATOM    986  O   SER A  65      31.117   8.043   5.323  1.00  0.66           O  
ATOM    987  CB  SER A  65      32.105   8.665   2.352  1.00  0.66           C  
ATOM    988  OG  SER A  65      33.224   8.210   3.121  1.00  0.66           O  
ATOM    989  H   SER A  65      32.393  10.647   3.974  1.00  0.66           H  
ATOM    990  HA  SER A  65      30.118   9.426   2.617  1.00  0.66           H  
ATOM    991 1HB  SER A  65      31.732   7.851   1.733  1.00  0.66           H  
ATOM    992 2HB  SER A  65      32.427   9.461   1.682  1.00  0.66           H  
ATOM    993  HG  SER A  65      33.960   8.135   2.493  1.00  0.66           H  
ATOM    994  N   ILE A  66      29.802   7.139   3.731  1.00  0.65           N  
ATOM    995  CA  ILE A  66      29.470   5.988   4.552  1.00  0.65           C  
ATOM    996  C   ILE A  66      30.702   5.197   4.918  1.00  0.65           C  
ATOM    997  O   ILE A  66      30.793   4.694   6.028  1.00  0.65           O  
ATOM    998  CB  ILE A  66      28.421   5.081   3.907  1.00  0.65           C  
ATOM    999  CG1 ILE A  66      27.125   5.797   3.832  1.00  0.65           C  
ATOM   1000  CG2 ILE A  66      28.271   3.807   4.710  1.00  0.65           C  
ATOM   1001  CD1 ILE A  66      26.588   6.170   5.204  1.00  0.65           C  
ATOM   1002  H   ILE A  66      29.403   7.228   2.807  1.00  0.65           H  
ATOM   1003  HA  ILE A  66      29.030   6.357   5.473  1.00  0.65           H  
ATOM   1004  HB  ILE A  66      28.723   4.834   2.891  1.00  0.65           H  
ATOM   1005 1HG1 ILE A  66      27.253   6.690   3.241  1.00  0.65           H  
ATOM   1006 2HG1 ILE A  66      26.402   5.156   3.338  1.00  0.65           H  
ATOM   1007 1HG2 ILE A  66      27.520   3.161   4.244  1.00  0.65           H  
ATOM   1008 2HG2 ILE A  66      29.222   3.291   4.733  1.00  0.65           H  
ATOM   1009 3HG2 ILE A  66      27.958   4.043   5.728  1.00  0.65           H  
ATOM   1010 1HD1 ILE A  66      25.643   6.683   5.112  1.00  0.65           H  
ATOM   1011 2HD1 ILE A  66      26.443   5.263   5.793  1.00  0.65           H  
ATOM   1012 3HD1 ILE A  66      27.292   6.813   5.704  1.00  0.65           H  
ATOM   1013  N   GLU A  67      31.643   5.040   3.991  1.00  0.64           N  
ATOM   1014  CA  GLU A  67      32.845   4.289   4.326  1.00  0.64           C  
ATOM   1015  C   GLU A  67      33.548   4.907   5.533  1.00  0.64           C  
ATOM   1016  O   GLU A  67      33.907   4.196   6.476  1.00  0.64           O  
ATOM   1017  CB  GLU A  67      33.804   4.244   3.141  1.00  0.64           C  
ATOM   1018  CG  GLU A  67      35.076   3.433   3.400  1.00  0.64           C  
ATOM   1019  CD  GLU A  67      36.012   3.369   2.208  1.00  0.64           C  
ATOM   1020  OE1 GLU A  67      35.707   3.958   1.197  1.00  0.64           O  
ATOM   1021  OE2 GLU A  67      37.032   2.725   2.316  1.00  0.64           O  
ATOM   1022  H   GLU A  67      31.534   5.460   3.081  1.00  0.64           H  
ATOM   1023  HA  GLU A  67      32.557   3.271   4.584  1.00  0.64           H  
ATOM   1024 1HB  GLU A  67      33.297   3.813   2.279  1.00  0.64           H  
ATOM   1025 2HB  GLU A  67      34.100   5.260   2.875  1.00  0.64           H  
ATOM   1026 1HG  GLU A  67      35.607   3.885   4.239  1.00  0.64           H  
ATOM   1027 2HG  GLU A  67      34.795   2.422   3.690  1.00  0.64           H  
ATOM   1028  N   SER A  68      33.714   6.237   5.525  1.00  0.65           N  
ATOM   1029  CA  SER A  68      34.374   6.910   6.642  1.00  0.65           C  
ATOM   1030  C   SER A  68      33.594   6.684   7.936  1.00  0.65           C  
ATOM   1031  O   SER A  68      34.174   6.428   8.994  1.00  0.65           O  
ATOM   1032  CB  SER A  68      34.555   8.378   6.332  1.00  0.65           C  
ATOM   1033  OG  SER A  68      35.175   9.055   7.387  1.00  0.65           O  
ATOM   1034  H   SER A  68      33.390   6.798   4.731  1.00  0.65           H  
ATOM   1035  HA  SER A  68      35.365   6.471   6.766  1.00  0.65           H  
ATOM   1036 1HB  SER A  68      35.165   8.469   5.436  1.00  0.65           H  
ATOM   1037 2HB  SER A  68      33.593   8.825   6.112  1.00  0.65           H  
ATOM   1038  HG  SER A  68      34.438   9.429   7.909  1.00  0.65           H  
ATOM   1039  N   ILE A  69      32.271   6.760   7.851  1.00  0.67           N  
ATOM   1040  CA  ILE A  69      31.409   6.509   8.994  1.00  0.67           C  
ATOM   1041  C   ILE A  69      31.559   5.085   9.518  1.00  0.67           C  
ATOM   1042  O   ILE A  69      31.745   4.872  10.715  1.00  0.67           O  
ATOM   1043  CB  ILE A  69      29.956   6.817   8.609  1.00  0.67           C  
ATOM   1044  CG1 ILE A  69      29.836   8.338   8.428  1.00  0.67           C  
ATOM   1045  CG2 ILE A  69      28.954   6.216   9.567  1.00  0.67           C  
ATOM   1046  CD1 ILE A  69      28.584   8.812   7.777  1.00  0.67           C  
ATOM   1047  H   ILE A  69      31.848   7.006   6.953  1.00  0.67           H  
ATOM   1048  HA  ILE A  69      31.698   7.197   9.791  1.00  0.67           H  
ATOM   1049  HB  ILE A  69      29.769   6.393   7.639  1.00  0.67           H  
ATOM   1050 1HG1 ILE A  69      29.911   8.809   9.404  1.00  0.67           H  
ATOM   1051 2HG1 ILE A  69      30.670   8.670   7.826  1.00  0.67           H  
ATOM   1052 1HG2 ILE A  69      27.954   6.454   9.232  1.00  0.67           H  
ATOM   1053 2HG2 ILE A  69      29.077   5.135   9.602  1.00  0.67           H  
ATOM   1054 3HG2 ILE A  69      29.114   6.611  10.528  1.00  0.67           H  
ATOM   1055 1HD1 ILE A  69      28.622   9.898   7.702  1.00  0.67           H  
ATOM   1056 2HD1 ILE A  69      28.510   8.388   6.786  1.00  0.67           H  
ATOM   1057 3HD1 ILE A  69      27.723   8.515   8.375  1.00  0.67           H  
ATOM   1058  N   ARG A  70      31.552   4.100   8.623  1.00  0.74           N  
ATOM   1059  CA  ARG A  70      31.678   2.710   9.037  1.00  0.74           C  
ATOM   1060  C   ARG A  70      32.975   2.467   9.786  1.00  0.74           C  
ATOM   1061  O   ARG A  70      32.985   1.773  10.800  1.00  0.74           O  
ATOM   1062  CB  ARG A  70      31.657   1.779   7.839  1.00  0.74           C  
ATOM   1063  CG  ARG A  70      30.331   1.609   7.145  1.00  0.74           C  
ATOM   1064  CD  ARG A  70      30.477   0.758   5.946  1.00  0.74           C  
ATOM   1065  NE  ARG A  70      30.872  -0.600   6.301  1.00  0.74           N  
ATOM   1066  CZ  ARG A  70      30.020  -1.607   6.614  1.00  0.74           C  
ATOM   1067  NH1 ARG A  70      28.722  -1.439   6.587  1.00  0.74           N  
ATOM   1068  NH2 ARG A  70      30.489  -2.783   6.943  1.00  0.74           N  
ATOM   1069  H   ARG A  70      31.424   4.320   7.643  1.00  0.74           H  
ATOM   1070  HA  ARG A  70      30.841   2.471   9.690  1.00  0.74           H  
ATOM   1071 1HB  ARG A  70      32.359   2.150   7.093  1.00  0.74           H  
ATOM   1072 2HB  ARG A  70      31.998   0.792   8.144  1.00  0.74           H  
ATOM   1073 1HG  ARG A  70      29.649   1.123   7.797  1.00  0.74           H  
ATOM   1074 2HG  ARG A  70      29.930   2.568   6.870  1.00  0.74           H  
ATOM   1075 1HD  ARG A  70      29.536   0.713   5.411  1.00  0.74           H  
ATOM   1076 2HD  ARG A  70      31.240   1.181   5.296  1.00  0.74           H  
ATOM   1077  HE  ARG A  70      31.860  -0.801   6.340  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  70      28.306  -0.543   6.313  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  70      28.111  -2.217   6.819  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  70      31.480  -2.953   6.973  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  70      29.824  -3.538   7.171  1.00  0.74           H  
ATOM   1082  N   GLN A  71      34.055   3.107   9.339  1.00  0.85           N  
ATOM   1083  CA  GLN A  71      35.373   2.955   9.950  1.00  0.85           C  
ATOM   1084  C   GLN A  71      35.415   3.443  11.402  1.00  0.85           C  
ATOM   1085  O   GLN A  71      36.291   3.040  12.169  1.00  0.85           O  
ATOM   1086  CB  GLN A  71      36.423   3.691   9.110  1.00  0.85           C  
ATOM   1087  CG  GLN A  71      36.685   3.036   7.757  1.00  0.85           C  
ATOM   1088  CD  GLN A  71      37.620   3.835   6.865  1.00  0.85           C  
ATOM   1089  OE1 GLN A  71      37.857   5.031   7.069  1.00  0.85           O  
ATOM   1090  NE2 GLN A  71      38.151   3.172   5.845  1.00  0.85           N  
ATOM   1091  H   GLN A  71      33.972   3.679   8.495  1.00  0.85           H  
ATOM   1092  HA  GLN A  71      35.621   1.895   9.951  1.00  0.85           H  
ATOM   1093 1HB  GLN A  71      36.087   4.711   8.927  1.00  0.85           H  
ATOM   1094 2HB  GLN A  71      37.361   3.745   9.658  1.00  0.85           H  
ATOM   1095 1HG  GLN A  71      37.149   2.068   7.937  1.00  0.85           H  
ATOM   1096 2HG  GLN A  71      35.751   2.892   7.238  1.00  0.85           H  
ATOM   1097 1HE2 GLN A  71      38.761   3.637   5.204  1.00  0.85           H  
ATOM   1098 2HE2 GLN A  71      37.924   2.208   5.700  1.00  0.85           H  
ATOM   1099  N   LYS A  72      34.497   4.338  11.772  1.00  1.03           N  
ATOM   1100  CA  LYS A  72      34.437   4.875  13.121  1.00  1.03           C  
ATOM   1101  C   LYS A  72      33.490   4.082  14.022  1.00  1.03           C  
ATOM   1102  O   LYS A  72      33.389   4.369  15.216  1.00  1.03           O  
ATOM   1103  CB  LYS A  72      33.988   6.339  13.097  1.00  1.03           C  
ATOM   1104  CG  LYS A  72      34.972   7.319  12.444  1.00  1.03           C  
ATOM   1105  CD  LYS A  72      34.448   8.763  12.549  1.00  1.03           C  
ATOM   1106  CE  LYS A  72      35.480   9.795  12.099  1.00  1.03           C  
ATOM   1107  NZ  LYS A  72      35.702   9.766  10.641  1.00  1.03           N  
ATOM   1108  H   LYS A  72      33.774   4.627  11.115  1.00  1.03           H  
ATOM   1109  HA  LYS A  72      35.435   4.823  13.555  1.00  1.03           H  
ATOM   1110 1HB  LYS A  72      33.044   6.406  12.544  1.00  1.03           H  
ATOM   1111 2HB  LYS A  72      33.795   6.676  14.113  1.00  1.03           H  
ATOM   1112 1HG  LYS A  72      35.944   7.246  12.930  1.00  1.03           H  
ATOM   1113 2HG  LYS A  72      35.089   7.061  11.388  1.00  1.03           H  
ATOM   1114 1HD  LYS A  72      33.565   8.865  11.907  1.00  1.03           H  
ATOM   1115 2HD  LYS A  72      34.156   8.975  13.576  1.00  1.03           H  
ATOM   1116 1HE  LYS A  72      35.135  10.788  12.381  1.00  1.03           H  
ATOM   1117 2HE  LYS A  72      36.424   9.591  12.602  1.00  1.03           H  
ATOM   1118 1HZ  LYS A  72      36.383  10.458  10.385  1.00  1.03           H  
ATOM   1119 2HZ  LYS A  72      36.034   8.854  10.359  1.00  1.03           H  
ATOM   1120 3HZ  LYS A  72      34.818   9.977  10.147  1.00  1.03           H  
ATOM   1121  N   CYS A  73      32.736   3.147  13.438  1.00  1.31           N  
ATOM   1122  CA  CYS A  73      31.725   2.400  14.172  1.00  1.31           C  
ATOM   1123  C   CYS A  73      32.226   1.028  14.677  1.00  1.31           C  
ATOM   1124  O   CYS A  73      32.279   0.080  13.895  1.00  1.31           O  
ATOM   1125  CB  CYS A  73      30.516   2.190  13.258  1.00  1.31           C  
ATOM   1126  SG  CYS A  73      29.678   3.727  12.715  1.00  1.31           S  
ATOM   1127  H   CYS A  73      32.879   2.918  12.455  1.00  1.31           H  
ATOM   1128  HA  CYS A  73      31.407   3.014  14.994  1.00  1.31           H  
ATOM   1129 1HB  CYS A  73      30.835   1.653  12.368  1.00  1.31           H  
ATOM   1130 2HB  CYS A  73      29.782   1.589  13.756  1.00  1.31           H  
ATOM   1131  HG  CYS A  73      30.686   4.182  11.932  1.00  1.31           H  
ATOM   1132  N   PRO A  74      32.488   0.821  15.988  1.00  1.69           N  
ATOM   1133  CA  PRO A  74      33.052  -0.408  16.550  1.00  1.69           C  
ATOM   1134  C   PRO A  74      32.002  -1.498  16.737  1.00  1.69           C  
ATOM   1135  O   PRO A  74      31.817  -2.010  17.841  1.00  1.69           O  
ATOM   1136  CB  PRO A  74      33.567   0.081  17.901  1.00  1.69           C  
ATOM   1137  CG  PRO A  74      32.576   1.152  18.298  1.00  1.69           C  
ATOM   1138  CD  PRO A  74      32.212   1.854  16.997  1.00  1.69           C  
ATOM   1139  HA  PRO A  74      33.874  -0.759  15.910  1.00  1.69           H  
ATOM   1140 1HB  PRO A  74      33.603  -0.756  18.614  1.00  1.69           H  
ATOM   1141 2HB  PRO A  74      34.592   0.463  17.797  1.00  1.69           H  
ATOM   1142 1HG  PRO A  74      31.703   0.693  18.788  1.00  1.69           H  
ATOM   1143 2HG  PRO A  74      33.030   1.835  19.033  1.00  1.69           H  
ATOM   1144 1HD  PRO A  74      31.155   2.107  17.021  1.00  1.69           H  
ATOM   1145 2HD  PRO A  74      32.854   2.724  16.861  1.00  1.69           H  
ATOM   1146  N   VAL A  75      31.304  -1.820  15.660  1.00  2.16           N  
ATOM   1147  CA  VAL A  75      30.217  -2.790  15.678  1.00  2.16           C  
ATOM   1148  C   VAL A  75      30.341  -3.829  14.581  1.00  2.16           C  
ATOM   1149  O   VAL A  75      29.346  -4.420  14.160  1.00  2.16           O  
ATOM   1150  CB  VAL A  75      28.878  -2.071  15.541  1.00  2.16           C  
ATOM   1151  CG1 VAL A  75      28.627  -1.183  16.755  1.00  2.16           C  
ATOM   1152  CG2 VAL A  75      28.909  -1.267  14.292  1.00  2.16           C  
ATOM   1153  H   VAL A  75      31.545  -1.355  14.786  1.00  2.16           H  
ATOM   1154  HA  VAL A  75      30.235  -3.306  16.639  1.00  2.16           H  
ATOM   1155  HB  VAL A  75      28.073  -2.806  15.497  1.00  2.16           H  
ATOM   1156 1HG1 VAL A  75      27.666  -0.699  16.649  1.00  2.16           H  
ATOM   1157 2HG1 VAL A  75      28.621  -1.797  17.654  1.00  2.16           H  
ATOM   1158 3HG1 VAL A  75      29.403  -0.429  16.839  1.00  2.16           H  
ATOM   1159 1HG2 VAL A  75      27.976  -0.759  14.191  1.00  2.16           H  
ATOM   1160 2HG2 VAL A  75      29.711  -0.555  14.358  1.00  2.16           H  
ATOM   1161 3HG2 VAL A  75      29.075  -1.922  13.435  1.00  2.16           H  
ATOM   1162  N   ASP A  76      31.553  -4.030  14.091  1.00  2.63           N  
ATOM   1163  CA  ASP A  76      31.789  -4.972  13.005  1.00  2.63           C  
ATOM   1164  C   ASP A  76      30.920  -4.669  11.771  1.00  2.63           C  
ATOM   1165  O   ASP A  76      31.150  -3.676  11.080  1.00  2.63           O  
ATOM   1166  CB  ASP A  76      31.578  -6.416  13.491  1.00  2.63           C  
ATOM   1167  CG  ASP A  76      32.577  -6.825  14.588  1.00  2.63           C  
ATOM   1168  OD1 ASP A  76      33.728  -6.462  14.492  1.00  2.63           O  
ATOM   1169  OD2 ASP A  76      32.169  -7.482  15.515  1.00  2.63           O  
ATOM   1170  H   ASP A  76      32.325  -3.514  14.485  1.00  2.63           H  
ATOM   1171  HA  ASP A  76      32.831  -4.879  12.701  1.00  2.63           H  
ATOM   1172 1HB  ASP A  76      30.571  -6.550  13.880  1.00  2.63           H  
ATOM   1173 2HB  ASP A  76      31.700  -7.100  12.650  1.00  2.63           H  
ATOM   1174  N   ASP A  77      29.965  -5.545  11.462  1.00  2.91           N  
ATOM   1175  CA  ASP A  77      29.143  -5.388  10.271  1.00  2.91           C  
ATOM   1176  C   ASP A  77      27.734  -5.923  10.544  1.00  2.91           C  
ATOM   1177  O   ASP A  77      27.425  -7.062  10.202  1.00  2.91           O  
ATOM   1178  CB  ASP A  77      29.783  -6.167   9.106  1.00  2.91           C  
ATOM   1179  CG  ASP A  77      29.182  -5.894   7.716  1.00  2.91           C  
ATOM   1180  OD1 ASP A  77      28.606  -4.843   7.525  1.00  2.91           O  
ATOM   1181  OD2 ASP A  77      29.345  -6.721   6.848  1.00  2.91           O  
ATOM   1182  H   ASP A  77      29.794  -6.327  12.073  1.00  2.91           H  
ATOM   1183  HA  ASP A  77      29.073  -4.329  10.020  1.00  2.91           H  
ATOM   1184 1HB  ASP A  77      30.848  -5.933   9.065  1.00  2.91           H  
ATOM   1185 2HB  ASP A  77      29.698  -7.234   9.305  1.00  2.91           H  
ATOM   1186  N   ALA A  78      26.903  -5.128  11.225  1.00  2.87           N  
ATOM   1187  CA  ALA A  78      25.568  -5.579  11.624  1.00  2.87           C  
ATOM   1188  C   ALA A  78      24.765  -6.039  10.409  1.00  2.87           C  
ATOM   1189  O   ALA A  78      24.814  -5.417   9.350  1.00  2.87           O  
ATOM   1190  CB  ALA A  78      24.829  -4.464  12.340  1.00  2.87           C  
ATOM   1191  H   ALA A  78      27.216  -4.202  11.483  1.00  2.87           H  
ATOM   1192  HA  ALA A  78      25.682  -6.429  12.298  1.00  2.87           H  
ATOM   1193 1HB  ALA A  78      23.844  -4.815  12.648  1.00  2.87           H  
ATOM   1194 2HB  ALA A  78      25.395  -4.151  13.219  1.00  2.87           H  
ATOM   1195 3HB  ALA A  78      24.717  -3.623  11.663  1.00  2.87           H  
ATOM   1196  N   ASP A  79      24.017  -7.127  10.583  1.00  2.51           N  
ATOM   1197  CA  ASP A  79      23.227  -7.723   9.508  1.00  2.51           C  
ATOM   1198  C   ASP A  79      22.150  -6.845   8.879  1.00  2.51           C  
ATOM   1199  O   ASP A  79      21.380  -6.175   9.567  1.00  2.51           O  
ATOM   1200  CB  ASP A  79      22.538  -8.994  10.012  1.00  2.51           C  
ATOM   1201  CG  ASP A  79      23.487 -10.176  10.228  1.00  2.51           C  
ATOM   1202  OD1 ASP A  79      24.613 -10.106   9.808  1.00  2.51           O  
ATOM   1203  OD2 ASP A  79      23.064 -11.139  10.819  1.00  2.51           O  
ATOM   1204  H   ASP A  79      24.021  -7.576  11.486  1.00  2.51           H  
ATOM   1205  HA  ASP A  79      23.923  -8.004   8.716  1.00  2.51           H  
ATOM   1206 1HB  ASP A  79      22.029  -8.779  10.951  1.00  2.51           H  
ATOM   1207 2HB  ASP A  79      21.772  -9.292   9.293  1.00  2.51           H  
ATOM   1208  N   ALA A  80      22.055  -6.969   7.557  1.00  2.00           N  
ATOM   1209  CA  ALA A  80      21.060  -6.332   6.697  1.00  2.00           C  
ATOM   1210  C   ALA A  80      20.892  -4.832   6.959  1.00  2.00           C  
ATOM   1211  O   ALA A  80      21.876  -4.098   7.070  1.00  2.00           O  
ATOM   1212  CB  ALA A  80      19.729  -7.056   6.864  1.00  2.00           C  
ATOM   1213  H   ALA A  80      22.750  -7.548   7.108  1.00  2.00           H  
ATOM   1214  HA  ALA A  80      21.394  -6.448   5.667  1.00  2.00           H  
ATOM   1215 1HB  ALA A  80      18.985  -6.649   6.182  1.00  2.00           H  
ATOM   1216 2HB  ALA A  80      19.867  -8.112   6.638  1.00  2.00           H  
ATOM   1217 3HB  ALA A  80      19.380  -6.950   7.894  1.00  2.00           H  
ATOM   1218  N   SER A  81      19.634  -4.386   6.994  1.00  1.51           N  
ATOM   1219  CA  SER A  81      19.273  -2.998   7.221  1.00  1.51           C  
ATOM   1220  C   SER A  81      17.771  -2.896   7.515  1.00  1.51           C  
ATOM   1221  O   SER A  81      17.037  -3.859   7.288  1.00  1.51           O  
ATOM   1222  CB  SER A  81      19.665  -2.147   6.024  1.00  1.51           C  
ATOM   1223  OG  SER A  81      18.908  -2.464   4.884  1.00  1.51           O  
ATOM   1224  H   SER A  81      18.879  -5.038   6.890  1.00  1.51           H  
ATOM   1225  HA  SER A  81      19.821  -2.648   8.077  1.00  1.51           H  
ATOM   1226 1HB  SER A  81      19.523  -1.107   6.276  1.00  1.51           H  
ATOM   1227 2HB  SER A  81      20.722  -2.272   5.806  1.00  1.51           H  
ATOM   1228  HG  SER A  81      17.995  -2.364   5.127  1.00  1.51           H  
ATOM   1229  N   SER A  82      17.302  -1.729   7.960  1.00  1.14           N  
ATOM   1230  CA  SER A  82      15.858  -1.508   8.120  1.00  1.14           C  
ATOM   1231  C   SER A  82      15.544  -0.100   7.612  1.00  1.14           C  
ATOM   1232  O   SER A  82      16.278   0.828   7.934  1.00  1.14           O  
ATOM   1233  CB  SER A  82      15.474  -1.638   9.583  1.00  1.14           C  
ATOM   1234  OG  SER A  82      16.052  -0.618  10.338  1.00  1.14           O  
ATOM   1235  H   SER A  82      17.954  -0.986   8.176  1.00  1.14           H  
ATOM   1236  HA  SER A  82      15.326  -2.249   7.527  1.00  1.14           H  
ATOM   1237 1HB  SER A  82      14.400  -1.612   9.702  1.00  1.14           H  
ATOM   1238 2HB  SER A  82      15.819  -2.604   9.954  1.00  1.14           H  
ATOM   1239  HG  SER A  82      15.719   0.207   9.964  1.00  1.14           H  
ATOM   1240  N   PRO A  83      14.396   0.135   6.970  1.00  0.89           N  
ATOM   1241  CA  PRO A  83      14.098   1.380   6.302  1.00  0.89           C  
ATOM   1242  C   PRO A  83      13.962   2.572   7.237  1.00  0.89           C  
ATOM   1243  O   PRO A  83      13.500   2.427   8.369  1.00  0.89           O  
ATOM   1244  CB  PRO A  83      12.765   1.077   5.637  1.00  0.89           C  
ATOM   1245  CG  PRO A  83      12.155  -0.049   6.435  1.00  0.89           C  
ATOM   1246  CD  PRO A  83      13.327  -0.870   6.915  1.00  0.89           C  
ATOM   1247  HA  PRO A  83      14.880   1.521   5.553  1.00  0.89           H  
ATOM   1248 1HB  PRO A  83      12.156   1.973   5.688  1.00  0.89           H  
ATOM   1249 2HB  PRO A  83      12.907   0.853   4.588  1.00  0.89           H  
ATOM   1250 1HG  PRO A  83      11.554   0.364   7.262  1.00  0.89           H  
ATOM   1251 2HG  PRO A  83      11.462  -0.625   5.801  1.00  0.89           H  
ATOM   1252 1HD  PRO A  83      13.098  -1.272   7.899  1.00  0.89           H  
ATOM   1253 2HD  PRO A  83      13.563  -1.656   6.187  1.00  0.89           H  
ATOM   1254  N   PRO A  84      14.313   3.774   6.753  1.00  0.75           N  
ATOM   1255  CA  PRO A  84      14.224   5.047   7.427  1.00  0.75           C  
ATOM   1256  C   PRO A  84      12.813   5.560   7.506  1.00  0.75           C  
ATOM   1257  O   PRO A  84      11.953   5.216   6.691  1.00  0.75           O  
ATOM   1258  CB  PRO A  84      15.060   5.956   6.540  1.00  0.75           C  
ATOM   1259  CG  PRO A  84      14.900   5.373   5.174  1.00  0.75           C  
ATOM   1260  CD  PRO A  84      14.839   3.889   5.374  1.00  0.75           C  
ATOM   1261  HA  PRO A  84      14.664   4.956   8.433  1.00  0.75           H  
ATOM   1262 1HB  PRO A  84      14.678   6.990   6.604  1.00  0.75           H  
ATOM   1263 2HB  PRO A  84      16.106   5.973   6.885  1.00  0.75           H  
ATOM   1264 1HG  PRO A  84      13.990   5.766   4.688  1.00  0.75           H  
ATOM   1265 2HG  PRO A  84      15.745   5.671   4.570  1.00  0.75           H  
ATOM   1266 1HD  PRO A  84      14.151   3.455   4.637  1.00  0.75           H  
ATOM   1267 2HD  PRO A  84      15.852   3.490   5.294  1.00  0.75           H  
ATOM   1268  N   LYS A  85      12.586   6.453   8.449  1.00  0.69           N  
ATOM   1269  CA  LYS A  85      11.320   7.157   8.509  1.00  0.69           C  
ATOM   1270  C   LYS A  85      11.196   8.070   7.295  1.00  0.69           C  
ATOM   1271  O   LYS A  85      12.144   8.783   6.950  1.00  0.69           O  
ATOM   1272  CB  LYS A  85      11.213   7.954   9.808  1.00  0.69           C  
ATOM   1273  CG  LYS A  85       9.850   8.548  10.081  1.00  0.69           C  
ATOM   1274  CD  LYS A  85       9.826   9.316  11.402  1.00  0.69           C  
ATOM   1275  CE  LYS A  85       9.914   8.395  12.599  1.00  0.69           C  
ATOM   1276  NZ  LYS A  85       9.769   9.142  13.891  1.00  0.69           N  
ATOM   1277  H   LYS A  85      13.310   6.674   9.119  1.00  0.69           H  
ATOM   1278  HA  LYS A  85      10.504   6.439   8.473  1.00  0.69           H  
ATOM   1279 1HB  LYS A  85      11.468   7.316  10.648  1.00  0.69           H  
ATOM   1280 2HB  LYS A  85      11.928   8.772   9.788  1.00  0.69           H  
ATOM   1281 1HG  LYS A  85       9.604   9.239   9.287  1.00  0.69           H  
ATOM   1282 2HG  LYS A  85       9.095   7.756  10.099  1.00  0.69           H  
ATOM   1283 1HD  LYS A  85      10.647  10.031  11.427  1.00  0.69           H  
ATOM   1284 2HD  LYS A  85       8.889   9.859  11.474  1.00  0.69           H  
ATOM   1285 1HE  LYS A  85       9.120   7.656  12.530  1.00  0.69           H  
ATOM   1286 2HE  LYS A  85      10.875   7.884  12.590  1.00  0.69           H  
ATOM   1287 1HZ  LYS A  85       9.826   8.495  14.665  1.00  0.69           H  
ATOM   1288 2HZ  LYS A  85      10.504   9.833  13.977  1.00  0.69           H  
ATOM   1289 3HZ  LYS A  85       8.866   9.605  13.906  1.00  0.69           H  
ATOM   1290  N   THR A  86      10.030   8.062   6.661  1.00  0.68           N  
ATOM   1291  CA  THR A  86       9.761   8.946   5.534  1.00  0.68           C  
ATOM   1292  C   THR A  86       8.784  10.041   5.958  1.00  0.68           C  
ATOM   1293  O   THR A  86       8.747  11.121   5.356  1.00  0.68           O  
ATOM   1294  CB  THR A  86       9.235   8.151   4.321  1.00  0.68           C  
ATOM   1295  OG1 THR A  86       8.010   7.495   4.650  1.00  0.68           O  
ATOM   1296  CG2 THR A  86      10.278   7.095   3.932  1.00  0.68           C  
ATOM   1297  H   THR A  86       9.308   7.429   6.981  1.00  0.68           H  
ATOM   1298  HA  THR A  86      10.690   9.428   5.237  1.00  0.68           H  
ATOM   1299  HB  THR A  86       9.062   8.820   3.480  1.00  0.68           H  
ATOM   1300  HG1 THR A  86       7.256   8.064   4.388  1.00  0.68           H  
ATOM   1301 1HG2 THR A  86       9.921   6.525   3.083  1.00  0.68           H  
ATOM   1302 2HG2 THR A  86      11.218   7.583   3.672  1.00  0.68           H  
ATOM   1303 3HG2 THR A  86      10.444   6.422   4.769  1.00  0.68           H  
ATOM   1304  N   VAL A  87       8.053   9.789   7.054  1.00  0.68           N  
ATOM   1305  CA  VAL A  87       7.105  10.772   7.574  1.00  0.68           C  
ATOM   1306  C   VAL A  87       7.405  11.234   9.000  1.00  0.68           C  
ATOM   1307  O   VAL A  87       6.980  10.586   9.955  1.00  0.68           O  
ATOM   1308  CB  VAL A  87       5.731  10.198   7.647  1.00  0.68           C  
ATOM   1309  CG1 VAL A  87       4.763  11.228   8.116  1.00  0.68           C  
ATOM   1310  CG2 VAL A  87       5.375   9.691   6.373  1.00  0.68           C  
ATOM   1311  H   VAL A  87       8.111   8.858   7.469  1.00  0.68           H  
ATOM   1312  HA  VAL A  87       7.065  11.599   6.878  1.00  0.68           H  
ATOM   1313  HB  VAL A  87       5.729   9.391   8.372  1.00  0.68           H  
ATOM   1314 1HG1 VAL A  87       3.767  10.795   8.186  1.00  0.68           H  
ATOM   1315 2HG1 VAL A  87       5.075  11.595   9.098  1.00  0.68           H  
ATOM   1316 3HG1 VAL A  87       4.750  12.041   7.415  1.00  0.68           H  
ATOM   1317 1HG2 VAL A  87       4.414   9.273   6.453  1.00  0.68           H  
ATOM   1318 2HG2 VAL A  87       5.380  10.498   5.644  1.00  0.68           H  
ATOM   1319 3HG2 VAL A  87       6.084   8.920   6.074  1.00  0.68           H  
ATOM   1320  N   PRO A  88       8.139  12.325   9.172  1.00  0.69           N  
ATOM   1321  CA  PRO A  88       8.543  12.942  10.410  1.00  0.69           C  
ATOM   1322  C   PRO A  88       7.425  13.837  10.878  1.00  0.69           C  
ATOM   1323  O   PRO A  88       6.338  13.828  10.315  1.00  0.69           O  
ATOM   1324  CB  PRO A  88       9.765  13.736  10.001  1.00  0.69           C  
ATOM   1325  CG  PRO A  88       9.424  14.191   8.616  1.00  0.69           C  
ATOM   1326  CD  PRO A  88       8.671  13.040   7.995  1.00  0.69           C  
ATOM   1327  HA  PRO A  88       8.776  12.177  11.160  1.00  0.69           H  
ATOM   1328 1HB  PRO A  88       9.928  14.556  10.704  1.00  0.69           H  
ATOM   1329 2HB  PRO A  88      10.657  13.093  10.032  1.00  0.69           H  
ATOM   1330 1HG  PRO A  88       8.829  15.098   8.653  1.00  0.69           H  
ATOM   1331 2HG  PRO A  88      10.317  14.460   8.083  1.00  0.69           H  
ATOM   1332 1HD  PRO A  88       7.882  13.461   7.373  1.00  0.69           H  
ATOM   1333 2HD  PRO A  88       9.354  12.403   7.438  1.00  0.69           H  
ATOM   1334  N   CYS A  89       7.752  14.715  11.819  1.00  0.70           N  
ATOM   1335  CA  CYS A  89       6.898  15.806  12.307  1.00  0.70           C  
ATOM   1336  C   CYS A  89       6.372  16.723  11.196  1.00  0.70           C  
ATOM   1337  O   CYS A  89       5.549  17.601  11.444  1.00  0.70           O  
ATOM   1338  CB  CYS A  89       7.668  16.647  13.313  1.00  0.70           C  
ATOM   1339  SG  CYS A  89       9.105  17.522  12.634  1.00  0.70           S  
ATOM   1340  H   CYS A  89       8.664  14.618  12.241  1.00  0.70           H  
ATOM   1341  HA  CYS A  89       6.047  15.363  12.816  1.00  0.70           H  
ATOM   1342 1HB  CYS A  89       7.003  17.387  13.731  1.00  0.70           H  
ATOM   1343 2HB  CYS A  89       8.011  16.017  14.134  1.00  0.70           H  
ATOM   1344  N   LEU A  90       6.858  16.531   9.982  1.00  0.70           N  
ATOM   1345  CA  LEU A  90       6.532  17.283   8.792  1.00  0.70           C  
ATOM   1346  C   LEU A  90       7.048  18.696   8.870  1.00  0.70           C  
ATOM   1347  O   LEU A  90       6.492  19.633   8.285  1.00  0.70           O  
ATOM   1348  CB  LEU A  90       5.029  17.269   8.489  1.00  0.70           C  
ATOM   1349  CG  LEU A  90       4.450  15.874   8.290  1.00  0.70           C  
ATOM   1350  CD1 LEU A  90       2.987  15.970   7.934  1.00  0.70           C  
ATOM   1351  CD2 LEU A  90       5.240  15.193   7.219  1.00  0.70           C  
ATOM   1352  H   LEU A  90       7.510  15.777   9.882  1.00  0.70           H  
ATOM   1353  HA  LEU A  90       7.010  16.775   7.981  1.00  0.70           H  
ATOM   1354 1HB  LEU A  90       4.483  17.758   9.283  1.00  0.70           H  
ATOM   1355 2HB  LEU A  90       4.863  17.825   7.568  1.00  0.70           H  
ATOM   1356  HG  LEU A  90       4.527  15.300   9.215  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  90       2.587  14.966   7.792  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  90       2.452  16.469   8.741  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  90       2.873  16.539   7.013  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  90       4.853  14.203   7.053  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  90       5.160  15.768   6.323  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  90       6.278  15.135   7.526  1.00  0.70           H  
ATOM   1363  N   CYS A  91       8.194  18.809   9.497  1.00  0.69           N  
ATOM   1364  CA  CYS A  91       8.868  20.062   9.678  1.00  0.69           C  
ATOM   1365  C   CYS A  91       9.921  20.229   8.590  1.00  0.69           C  
ATOM   1366  O   CYS A  91      10.513  19.251   8.130  1.00  0.69           O  
ATOM   1367  CB  CYS A  91       9.589  20.003  10.997  1.00  0.69           C  
ATOM   1368  SG  CYS A  91       8.538  19.509  12.345  1.00  0.69           S  
ATOM   1369  H   CYS A  91       8.586  17.981   9.919  1.00  0.69           H  
ATOM   1370  HA  CYS A  91       8.146  20.879   9.644  1.00  0.69           H  
ATOM   1371 1HB  CYS A  91      10.427  19.309  10.935  1.00  0.69           H  
ATOM   1372 2HB  CYS A  91       9.999  20.983  11.236  1.00  0.69           H  
ATOM   1373  N   ARG A  92      10.241  21.473   8.255  1.00  0.68           N  
ATOM   1374  CA  ARG A  92      11.291  21.789   7.278  1.00  0.68           C  
ATOM   1375  C   ARG A  92      12.685  21.346   7.717  1.00  0.68           C  
ATOM   1376  O   ARG A  92      13.602  21.262   6.892  1.00  0.68           O  
ATOM   1377  CB  ARG A  92      11.287  23.270   6.949  1.00  0.68           C  
ATOM   1378  CG  ARG A  92      10.045  23.729   6.160  1.00  0.68           C  
ATOM   1379  CD  ARG A  92      10.128  23.294   4.713  1.00  0.68           C  
ATOM   1380  NE  ARG A  92       8.941  23.661   3.930  1.00  0.68           N  
ATOM   1381  CZ  ARG A  92       8.721  24.859   3.360  1.00  0.68           C  
ATOM   1382  NH1 ARG A  92       9.586  25.846   3.488  1.00  0.68           N  
ATOM   1383  NH2 ARG A  92       7.617  25.014   2.669  1.00  0.68           N  
ATOM   1384  H   ARG A  92       9.724  22.235   8.670  1.00  0.68           H  
ATOM   1385  HA  ARG A  92      11.052  21.256   6.357  1.00  0.68           H  
ATOM   1386 1HB  ARG A  92      11.340  23.850   7.871  1.00  0.68           H  
ATOM   1387 2HB  ARG A  92      12.169  23.513   6.358  1.00  0.68           H  
ATOM   1388 1HG  ARG A  92       9.149  23.286   6.598  1.00  0.68           H  
ATOM   1389 2HG  ARG A  92       9.969  24.817   6.191  1.00  0.68           H  
ATOM   1390 1HD  ARG A  92      10.995  23.759   4.248  1.00  0.68           H  
ATOM   1391 2HD  ARG A  92      10.236  22.210   4.671  1.00  0.68           H  
ATOM   1392  HE  ARG A  92       8.215  22.942   3.748  1.00  0.68           H  
ATOM   1393 1HH1 ARG A  92      10.431  25.709   4.022  1.00  0.68           H  
ATOM   1394 2HH1 ARG A  92       9.401  26.736   3.051  1.00  0.68           H  
ATOM   1395 1HH2 ARG A  92       6.975  24.202   2.599  1.00  0.68           H  
ATOM   1396 2HH2 ARG A  92       7.403  25.886   2.221  1.00  0.68           H  
ATOM   1397  N   TYR A  93      12.836  21.116   9.022  1.00  0.67           N  
ATOM   1398  CA  TYR A  93      14.092  20.715   9.626  1.00  0.67           C  
ATOM   1399  C   TYR A  93      14.138  19.206   9.947  1.00  0.67           C  
ATOM   1400  O   TYR A  93      14.999  18.747  10.705  1.00  0.67           O  
ATOM   1401  CB  TYR A  93      14.334  21.516  10.898  1.00  0.67           C  
ATOM   1402  CG  TYR A  93      14.385  22.986  10.722  1.00  0.67           C  
ATOM   1403  CD1 TYR A  93      13.292  23.746  11.090  1.00  0.67           C  
ATOM   1404  CD2 TYR A  93      15.506  23.590  10.214  1.00  0.67           C  
ATOM   1405  CE1 TYR A  93      13.331  25.116  10.951  1.00  0.67           C  
ATOM   1406  CE2 TYR A  93      15.551  24.960  10.071  1.00  0.67           C  
ATOM   1407  CZ  TYR A  93      14.472  25.722  10.439  1.00  0.67           C  
ATOM   1408  OH  TYR A  93      14.515  27.090  10.301  1.00  0.67           O  
ATOM   1409  H   TYR A  93      12.028  21.216   9.615  1.00  0.67           H  
ATOM   1410  HA  TYR A  93      14.883  20.937   8.935  1.00  0.67           H  
ATOM   1411 1HB  TYR A  93      13.560  21.294  11.626  1.00  0.67           H  
ATOM   1412 2HB  TYR A  93      15.280  21.216  11.320  1.00  0.67           H  
ATOM   1413  HD1 TYR A  93      12.403  23.261  11.498  1.00  0.67           H  
ATOM   1414  HD2 TYR A  93      16.360  22.988   9.929  1.00  0.67           H  
ATOM   1415  HE1 TYR A  93      12.472  25.719  11.244  1.00  0.67           H  
ATOM   1416  HE2 TYR A  93      16.444  25.438   9.670  1.00  0.67           H  
ATOM   1417  HH  TYR A  93      15.346  27.344   9.894  1.00  0.67           H  
ATOM   1418  N   ALA A  94      13.186  18.421   9.439  1.00  0.65           N  
ATOM   1419  CA  ALA A  94      13.221  16.987   9.734  1.00  0.65           C  
ATOM   1420  C   ALA A  94      14.145  16.214   8.777  1.00  0.65           C  
ATOM   1421  O   ALA A  94      14.038  16.305   7.553  1.00  0.65           O  
ATOM   1422  CB  ALA A  94      11.840  16.418   9.681  1.00  0.65           C  
ATOM   1423  H   ALA A  94      12.441  18.798   8.849  1.00  0.65           H  
ATOM   1424  HA  ALA A  94      13.607  16.860  10.746  1.00  0.65           H  
ATOM   1425 1HB  ALA A  94      11.921  15.379   9.935  1.00  0.65           H  
ATOM   1426 2HB  ALA A  94      11.201  16.937  10.390  1.00  0.65           H  
ATOM   1427 3HB  ALA A  94      11.439  16.535   8.677  1.00  0.65           H  
ATOM   1428  N   MET A  95      15.010  15.373   9.340  1.00  0.64           N  
ATOM   1429  CA  MET A  95      16.017  14.634   8.559  1.00  0.64           C  
ATOM   1430  C   MET A  95      15.517  13.384   7.841  1.00  0.64           C  
ATOM   1431  O   MET A  95      15.890  12.261   8.178  1.00  0.64           O  
ATOM   1432  CB  MET A  95      17.132  14.234   9.514  1.00  0.64           C  
ATOM   1433  CG  MET A  95      17.879  15.428  10.149  1.00  0.64           C  
ATOM   1434  SD  MET A  95      18.916  16.330   9.010  1.00  0.64           S  
ATOM   1435  CE  MET A  95      20.335  15.248   8.997  1.00  0.64           C  
ATOM   1436  H   MET A  95      15.023  15.292  10.347  1.00  0.64           H  
ATOM   1437  HA  MET A  95      16.412  15.308   7.801  1.00  0.64           H  
ATOM   1438 1HB  MET A  95      16.704  13.643  10.292  1.00  0.64           H  
ATOM   1439 2HB  MET A  95      17.863  13.614   8.991  1.00  0.64           H  
ATOM   1440 1HG  MET A  95      17.152  16.123  10.576  1.00  0.64           H  
ATOM   1441 2HG  MET A  95      18.503  15.080  10.947  1.00  0.64           H  
ATOM   1442 1HE  MET A  95      21.087  15.657   8.341  1.00  0.64           H  
ATOM   1443 2HE  MET A  95      20.739  15.165  10.008  1.00  0.64           H  
ATOM   1444 3HE  MET A  95      20.037  14.265   8.652  1.00  0.64           H  
ATOM   1445  N   THR A  96      14.709  13.588   6.815  1.00  0.63           N  
ATOM   1446  CA  THR A  96      14.222  12.475   6.004  1.00  0.63           C  
ATOM   1447  C   THR A  96      15.280  12.201   4.949  1.00  0.63           C  
ATOM   1448  O   THR A  96      16.045  13.112   4.649  1.00  0.63           O  
ATOM   1449  CB  THR A  96      12.895  12.847   5.320  1.00  0.63           C  
ATOM   1450  OG1 THR A  96      13.097  13.975   4.408  1.00  0.63           O  
ATOM   1451  CG2 THR A  96      11.926  13.228   6.349  1.00  0.63           C  
ATOM   1452  H   THR A  96      14.423  14.551   6.641  1.00  0.63           H  
ATOM   1453  HA  THR A  96      14.080  11.608   6.645  1.00  0.63           H  
ATOM   1454  HB  THR A  96      12.499  12.007   4.767  1.00  0.63           H  
ATOM   1455  HG1 THR A  96      12.234  14.281   4.092  1.00  0.63           H  
ATOM   1456 1HG2 THR A  96      10.981  13.494   5.873  1.00  0.63           H  
ATOM   1457 2HG2 THR A  96      11.774  12.385   7.025  1.00  0.63           H  
ATOM   1458 3HG2 THR A  96      12.312  14.082   6.907  1.00  0.63           H  
ATOM   1459  N   PRO A  97      15.331  11.022   4.307  1.00  0.61           N  
ATOM   1460  CA  PRO A  97      16.226  10.736   3.198  1.00  0.61           C  
ATOM   1461  C   PRO A  97      16.167  11.799   2.115  1.00  0.61           C  
ATOM   1462  O   PRO A  97      17.180  12.103   1.482  1.00  0.61           O  
ATOM   1463  CB  PRO A  97      15.701   9.405   2.705  1.00  0.61           C  
ATOM   1464  CG  PRO A  97      15.136   8.743   3.946  1.00  0.61           C  
ATOM   1465  CD  PRO A  97      14.500   9.869   4.730  1.00  0.61           C  
ATOM   1466  HA  PRO A  97      17.245  10.645   3.568  1.00  0.61           H  
ATOM   1467 1HB  PRO A  97      14.959   9.575   1.927  1.00  0.61           H  
ATOM   1468 2HB  PRO A  97      16.519   8.831   2.247  1.00  0.61           H  
ATOM   1469 1HG  PRO A  97      14.409   7.966   3.660  1.00  0.61           H  
ATOM   1470 2HG  PRO A  97      15.939   8.243   4.504  1.00  0.61           H  
ATOM   1471 1HD  PRO A  97      13.453   9.983   4.440  1.00  0.61           H  
ATOM   1472 2HD  PRO A  97      14.615   9.659   5.804  1.00  0.61           H  
ATOM   1473  N   GLU A  98      14.999  12.399   1.892  1.00  0.60           N  
ATOM   1474  CA  GLU A  98      14.956  13.442   0.887  1.00  0.60           C  
ATOM   1475  C   GLU A  98      15.731  14.650   1.372  1.00  0.60           C  
ATOM   1476  O   GLU A  98      16.587  15.181   0.655  1.00  0.60           O  
ATOM   1477  CB  GLU A  98      13.539  13.872   0.536  1.00  0.60           C  
ATOM   1478  CG  GLU A  98      13.539  14.998  -0.496  1.00  0.60           C  
ATOM   1479  CD  GLU A  98      12.222  15.483  -0.847  1.00  0.60           C  
ATOM   1480  OE1 GLU A  98      11.419  15.579   0.044  1.00  0.60           O  
ATOM   1481  OE2 GLU A  98      11.980  15.793  -2.008  1.00  0.60           O  
ATOM   1482  H   GLU A  98      14.166  12.151   2.405  1.00  0.60           H  
ATOM   1483  HA  GLU A  98      15.436  13.074  -0.011  1.00  0.60           H  
ATOM   1484 1HB  GLU A  98      12.988  13.026   0.124  1.00  0.60           H  
ATOM   1485 2HB  GLU A  98      13.022  14.212   1.433  1.00  0.60           H  
ATOM   1486 1HG  GLU A  98      14.115  15.829  -0.094  1.00  0.60           H  
ATOM   1487 2HG  GLU A  98      14.026  14.669  -1.370  1.00  0.60           H  
ATOM   1488  N   ARG A  99      15.448  15.101   2.601  1.00  0.60           N  
ATOM   1489  CA  ARG A  99      16.131  16.292   3.083  1.00  0.60           C  
ATOM   1490  C   ARG A  99      17.629  16.038   3.138  1.00  0.60           C  
ATOM   1491  O   ARG A  99      18.416  16.878   2.707  1.00  0.60           O  
ATOM   1492  CB  ARG A  99      15.617  16.733   4.446  1.00  0.60           C  
ATOM   1493  CG  ARG A  99      16.187  18.101   4.940  1.00  0.60           C  
ATOM   1494  CD  ARG A  99      15.576  18.513   6.237  1.00  0.60           C  
ATOM   1495  NE  ARG A  99      15.938  19.860   6.653  1.00  0.60           N  
ATOM   1496  CZ  ARG A  99      17.006  20.185   7.394  1.00  0.60           C  
ATOM   1497  NH1 ARG A  99      17.811  19.257   7.789  1.00  0.60           N  
ATOM   1498  NH2 ARG A  99      17.208  21.441   7.742  1.00  0.60           N  
ATOM   1499  H   ARG A  99      14.755  14.627   3.193  1.00  0.60           H  
ATOM   1500  HA  ARG A  99      15.945  17.102   2.379  1.00  0.60           H  
ATOM   1501 1HB  ARG A  99      14.530  16.802   4.429  1.00  0.60           H  
ATOM   1502 2HB  ARG A  99      15.880  15.977   5.192  1.00  0.60           H  
ATOM   1503 1HG  ARG A  99      17.263  18.008   5.085  1.00  0.60           H  
ATOM   1504 2HG  ARG A  99      15.984  18.874   4.200  1.00  0.60           H  
ATOM   1505 1HD  ARG A  99      14.488  18.461   6.172  1.00  0.60           H  
ATOM   1506 2HD  ARG A  99      15.925  17.834   7.008  1.00  0.60           H  
ATOM   1507  HE  ARG A  99      15.271  20.605   6.432  1.00  0.60           H  
ATOM   1508 1HH1 ARG A  99      17.630  18.302   7.523  1.00  0.60           H  
ATOM   1509 2HH1 ARG A  99      18.626  19.467   8.349  1.00  0.60           H  
ATOM   1510 1HH2 ARG A  99      16.573  22.161   7.418  1.00  0.60           H  
ATOM   1511 2HH2 ARG A  99      17.965  21.676   8.384  1.00  0.60           H  
ATOM   1512  N   VAL A 100      18.014  14.850   3.606  1.00  0.60           N  
ATOM   1513  CA  VAL A 100      19.413  14.474   3.735  1.00  0.60           C  
ATOM   1514  C   VAL A 100      20.106  14.474   2.385  1.00  0.60           C  
ATOM   1515  O   VAL A 100      21.230  14.970   2.250  1.00  0.60           O  
ATOM   1516  CB  VAL A 100      19.531  13.112   4.430  1.00  0.60           C  
ATOM   1517  CG1 VAL A 100      20.958  12.613   4.379  1.00  0.60           C  
ATOM   1518  CG2 VAL A 100      19.101  13.277   5.890  1.00  0.60           C  
ATOM   1519  H   VAL A 100      17.300  14.192   3.912  1.00  0.60           H  
ATOM   1520  HA  VAL A 100      19.902  15.201   4.364  1.00  0.60           H  
ATOM   1521  HB  VAL A 100      18.892  12.389   3.927  1.00  0.60           H  
ATOM   1522 1HG1 VAL A 100      21.007  11.652   4.887  1.00  0.60           H  
ATOM   1523 2HG1 VAL A 100      21.270  12.495   3.340  1.00  0.60           H  
ATOM   1524 3HG1 VAL A 100      21.613  13.319   4.877  1.00  0.60           H  
ATOM   1525 1HG2 VAL A 100      19.175  12.327   6.410  1.00  0.60           H  
ATOM   1526 2HG2 VAL A 100      19.755  13.999   6.361  1.00  0.60           H  
ATOM   1527 3HG2 VAL A 100      18.076  13.634   5.939  1.00  0.60           H  
ATOM   1528  N   THR A 101      19.445  13.944   1.365  1.00  0.60           N  
ATOM   1529  CA  THR A 101      20.029  13.950   0.044  1.00  0.60           C  
ATOM   1530  C   THR A 101      20.263  15.382  -0.406  1.00  0.60           C  
ATOM   1531  O   THR A 101      21.344  15.713  -0.895  1.00  0.60           O  
ATOM   1532  CB  THR A 101      19.102  13.263  -0.953  1.00  0.60           C  
ATOM   1533  OG1 THR A 101      18.914  11.922  -0.547  1.00  0.60           O  
ATOM   1534  CG2 THR A 101      19.688  13.287  -2.336  1.00  0.60           C  
ATOM   1535  H   THR A 101      18.529  13.515   1.499  1.00  0.60           H  
ATOM   1536  HA  THR A 101      20.984  13.430   0.075  1.00  0.60           H  
ATOM   1537  HB  THR A 101      18.141  13.771  -0.951  1.00  0.60           H  
ATOM   1538  HG1 THR A 101      18.355  11.923   0.269  1.00  0.60           H  
ATOM   1539 1HG2 THR A 101      19.012  12.790  -3.033  1.00  0.60           H  
ATOM   1540 2HG2 THR A 101      19.823  14.313  -2.631  1.00  0.60           H  
ATOM   1541 3HG2 THR A 101      20.648  12.775  -2.336  1.00  0.60           H  
ATOM   1542  N   ARG A 102      19.262  16.243  -0.218  1.00  0.61           N  
ATOM   1543  CA  ARG A 102      19.380  17.630  -0.642  1.00  0.61           C  
ATOM   1544  C   ARG A 102      20.497  18.359   0.117  1.00  0.61           C  
ATOM   1545  O   ARG A 102      21.259  19.136  -0.471  1.00  0.61           O  
ATOM   1546  CB  ARG A 102      18.042  18.335  -0.460  1.00  0.61           C  
ATOM   1547  CG  ARG A 102      16.948  17.866  -1.430  1.00  0.61           C  
ATOM   1548  CD  ARG A 102      15.627  18.495  -1.136  1.00  0.61           C  
ATOM   1549  NE  ARG A 102      15.638  19.940  -1.385  1.00  0.61           N  
ATOM   1550  CZ  ARG A 102      14.679  20.803  -0.983  1.00  0.61           C  
ATOM   1551  NH1 ARG A 102      13.633  20.368  -0.314  1.00  0.61           N  
ATOM   1552  NH2 ARG A 102      14.790  22.091  -1.265  1.00  0.61           N  
ATOM   1553  H   ARG A 102      18.391  15.918   0.207  1.00  0.61           H  
ATOM   1554  HA  ARG A 102      19.620  17.639  -1.704  1.00  0.61           H  
ATOM   1555 1HB  ARG A 102      17.679  18.163   0.552  1.00  0.61           H  
ATOM   1556 2HB  ARG A 102      18.172  19.408  -0.586  1.00  0.61           H  
ATOM   1557 1HG  ARG A 102      17.235  18.120  -2.450  1.00  0.61           H  
ATOM   1558 2HG  ARG A 102      16.835  16.783  -1.346  1.00  0.61           H  
ATOM   1559 1HD  ARG A 102      14.861  18.041  -1.769  1.00  0.61           H  
ATOM   1560 2HD  ARG A 102      15.373  18.325  -0.089  1.00  0.61           H  
ATOM   1561  HE  ARG A 102      16.423  20.319  -1.897  1.00  0.61           H  
ATOM   1562 1HH1 ARG A 102      13.543  19.383  -0.098  1.00  0.61           H  
ATOM   1563 2HH1 ARG A 102      12.916  21.016  -0.018  1.00  0.61           H  
ATOM   1564 1HH2 ARG A 102      15.592  22.429  -1.780  1.00  0.61           H  
ATOM   1565 2HH2 ARG A 102      14.074  22.737  -0.966  1.00  0.61           H  
ATOM   1566  N   LEU A 103      20.654  18.060   1.410  1.00  0.64           N  
ATOM   1567  CA  LEU A 103      21.709  18.687   2.194  1.00  0.64           C  
ATOM   1568  C   LEU A 103      23.078  18.309   1.623  1.00  0.64           C  
ATOM   1569  O   LEU A 103      23.972  19.158   1.469  1.00  0.64           O  
ATOM   1570  CB  LEU A 103      21.635  18.197   3.647  1.00  0.64           C  
ATOM   1571  CG  LEU A 103      20.440  18.647   4.509  1.00  0.64           C  
ATOM   1572  CD1 LEU A 103      20.469  17.889   5.807  1.00  0.64           C  
ATOM   1573  CD2 LEU A 103      20.519  20.089   4.780  1.00  0.64           C  
ATOM   1574  H   LEU A 103      19.998  17.423   1.861  1.00  0.64           H  
ATOM   1575  HA  LEU A 103      21.587  19.766   2.156  1.00  0.64           H  
ATOM   1576 1HB  LEU A 103      21.613  17.111   3.627  1.00  0.64           H  
ATOM   1577 2HB  LEU A 103      22.541  18.487   4.151  1.00  0.64           H  
ATOM   1578  HG  LEU A 103      19.528  18.438   4.000  1.00  0.64           H  
ATOM   1579 1HD1 LEU A 103      19.653  18.183   6.408  1.00  0.64           H  
ATOM   1580 2HD1 LEU A 103      20.411  16.840   5.632  1.00  0.64           H  
ATOM   1581 3HD1 LEU A 103      21.386  18.115   6.315  1.00  0.64           H  
ATOM   1582 1HD2 LEU A 103      19.674  20.393   5.396  1.00  0.64           H  
ATOM   1583 2HD2 LEU A 103      21.426  20.270   5.298  1.00  0.64           H  
ATOM   1584 3HD2 LEU A 103      20.505  20.642   3.842  1.00  0.64           H  
ATOM   1585  N   ARG A 104      23.222  17.039   1.228  1.00  0.67           N  
ATOM   1586  CA  ARG A 104      24.470  16.577   0.638  1.00  0.67           C  
ATOM   1587  C   ARG A 104      24.717  17.192  -0.745  1.00  0.67           C  
ATOM   1588  O   ARG A 104      25.815  17.677  -1.029  1.00  0.67           O  
ATOM   1589  CB  ARG A 104      24.463  15.054   0.539  1.00  0.67           C  
ATOM   1590  CG  ARG A 104      24.607  14.357   1.867  1.00  0.67           C  
ATOM   1591  CD  ARG A 104      24.434  12.890   1.774  1.00  0.67           C  
ATOM   1592  NE  ARG A 104      25.433  12.223   0.917  1.00  0.67           N  
ATOM   1593  CZ  ARG A 104      26.657  11.806   1.321  1.00  0.67           C  
ATOM   1594  NH1 ARG A 104      27.047  12.021   2.549  1.00  0.67           N  
ATOM   1595  NH2 ARG A 104      27.450  11.168   0.477  1.00  0.67           N  
ATOM   1596  H   ARG A 104      22.459  16.374   1.376  1.00  0.67           H  
ATOM   1597  HA  ARG A 104      25.283  16.870   1.303  1.00  0.67           H  
ATOM   1598 1HB  ARG A 104      23.526  14.724   0.095  1.00  0.67           H  
ATOM   1599 2HB  ARG A 104      25.272  14.723  -0.107  1.00  0.67           H  
ATOM   1600 1HG  ARG A 104      25.584  14.574   2.302  1.00  0.67           H  
ATOM   1601 2HG  ARG A 104      23.832  14.742   2.517  1.00  0.67           H  
ATOM   1602 1HD  ARG A 104      24.531  12.483   2.777  1.00  0.67           H  
ATOM   1603 2HD  ARG A 104      23.439  12.663   1.389  1.00  0.67           H  
ATOM   1604  HE  ARG A 104      25.167  12.030  -0.037  1.00  0.67           H  
ATOM   1605 1HH1 ARG A 104      26.442  12.535   3.191  1.00  0.67           H  
ATOM   1606 2HH1 ARG A 104      27.946  11.670   2.908  1.00  0.67           H  
ATOM   1607 1HH2 ARG A 104      27.146  10.994  -0.471  1.00  0.67           H  
ATOM   1608 2HH2 ARG A 104      28.359  10.860   0.782  1.00  0.67           H  
ATOM   1609  N   MET A 105      23.670  17.263  -1.577  1.00  0.72           N  
ATOM   1610  CA  MET A 105      23.776  17.804  -2.939  1.00  0.72           C  
ATOM   1611  C   MET A 105      24.222  19.255  -2.951  1.00  0.72           C  
ATOM   1612  O   MET A 105      24.972  19.680  -3.832  1.00  0.72           O  
ATOM   1613  CB  MET A 105      22.435  17.700  -3.670  1.00  0.72           C  
ATOM   1614  CG  MET A 105      21.995  16.287  -4.062  1.00  0.72           C  
ATOM   1615  SD  MET A 105      20.294  16.246  -4.715  1.00  0.72           S  
ATOM   1616  CE  MET A 105      20.476  17.067  -6.287  1.00  0.72           C  
ATOM   1617  H   MET A 105      22.778  16.874  -1.273  1.00  0.72           H  
ATOM   1618  HA  MET A 105      24.521  17.224  -3.479  1.00  0.72           H  
ATOM   1619 1HB  MET A 105      21.659  18.118  -3.033  1.00  0.72           H  
ATOM   1620 2HB  MET A 105      22.470  18.306  -4.574  1.00  0.72           H  
ATOM   1621 1HG  MET A 105      22.665  15.905  -4.830  1.00  0.72           H  
ATOM   1622 2HG  MET A 105      22.058  15.627  -3.208  1.00  0.72           H  
ATOM   1623 1HE  MET A 105      19.509  17.108  -6.789  1.00  0.72           H  
ATOM   1624 2HE  MET A 105      20.845  18.082  -6.127  1.00  0.72           H  
ATOM   1625 3HE  MET A 105      21.184  16.516  -6.907  1.00  0.72           H  
ATOM   1626  N   ASN A 106      23.775  20.013  -1.958  1.00  0.77           N  
ATOM   1627  CA  ASN A 106      24.103  21.422  -1.870  1.00  0.77           C  
ATOM   1628  C   ASN A 106      25.308  21.728  -0.974  1.00  0.77           C  
ATOM   1629  O   ASN A 106      25.567  22.899  -0.687  1.00  0.77           O  
ATOM   1630  CB  ASN A 106      22.894  22.194  -1.380  1.00  0.77           C  
ATOM   1631  CG  ASN A 106      21.776  22.247  -2.393  1.00  0.77           C  
ATOM   1632  OD1 ASN A 106      22.011  22.387  -3.601  1.00  0.77           O  
ATOM   1633  ND2 ASN A 106      20.558  22.142  -1.920  1.00  0.77           N  
ATOM   1634  H   ASN A 106      23.136  19.609  -1.270  1.00  0.77           H  
ATOM   1635  HA  ASN A 106      24.355  21.772  -2.870  1.00  0.77           H  
ATOM   1636 1HB  ASN A 106      22.517  21.716  -0.469  1.00  0.77           H  
ATOM   1637 2HB  ASN A 106      23.189  23.208  -1.119  1.00  0.77           H  
ATOM   1638 1HD2 ASN A 106      19.776  22.173  -2.540  1.00  0.77           H  
ATOM   1639 2HD2 ASN A 106      20.416  22.026  -0.936  1.00  0.77           H  
ATOM   1640  N   HIS A 107      26.041  20.704  -0.512  1.00  0.80           N  
ATOM   1641  CA  HIS A 107      27.197  20.945   0.352  1.00  0.80           C  
ATOM   1642  C   HIS A 107      26.807  21.832   1.538  1.00  0.80           C  
ATOM   1643  O   HIS A 107      27.511  22.797   1.885  1.00  0.80           O  
ATOM   1644  CB  HIS A 107      28.339  21.581  -0.456  1.00  0.80           C  
ATOM   1645  CG  HIS A 107      28.774  20.734  -1.604  1.00  0.80           C  
ATOM   1646  ND1 HIS A 107      29.460  19.549  -1.441  1.00  0.80           N  
ATOM   1647  CD2 HIS A 107      28.597  20.888  -2.935  1.00  0.80           C  
ATOM   1648  CE1 HIS A 107      29.688  19.013  -2.627  1.00  0.80           C  
ATOM   1649  NE2 HIS A 107      29.175  19.808  -3.549  1.00  0.80           N  
ATOM   1650  H   HIS A 107      25.814  19.742  -0.770  1.00  0.80           H  
ATOM   1651  HA  HIS A 107      27.552  19.994   0.752  1.00  0.80           H  
ATOM   1652 1HB  HIS A 107      28.038  22.554  -0.838  1.00  0.80           H  
ATOM   1653 2HB  HIS A 107      29.197  21.740   0.196  1.00  0.80           H  
ATOM   1654  HD2 HIS A 107      28.083  21.715  -3.426  1.00  0.80           H  
ATOM   1655  HE1 HIS A 107      30.208  18.074  -2.812  1.00  0.80           H  
ATOM   1656  HE2 HIS A 107      29.196  19.649  -4.545  1.00  0.80           H  
ATOM   1657  N   VAL A 108      25.725  21.450   2.227  1.00  0.81           N  
ATOM   1658  CA  VAL A 108      25.159  22.263   3.293  1.00  0.81           C  
ATOM   1659  C   VAL A 108      26.111  22.892   4.285  1.00  0.81           C  
ATOM   1660  O   VAL A 108      25.820  23.985   4.763  1.00  0.81           O  
ATOM   1661  CB  VAL A 108      24.140  21.439   4.091  1.00  0.81           C  
ATOM   1662  CG1 VAL A 108      24.791  20.247   4.830  1.00  0.81           C  
ATOM   1663  CG2 VAL A 108      23.525  22.352   5.102  1.00  0.81           C  
ATOM   1664  H   VAL A 108      25.211  20.615   1.933  1.00  0.81           H  
ATOM   1665  HA  VAL A 108      24.613  23.074   2.810  1.00  0.81           H  
ATOM   1666  HB  VAL A 108      23.391  21.041   3.412  1.00  0.81           H  
ATOM   1667 1HG1 VAL A 108      24.033  19.709   5.363  1.00  0.81           H  
ATOM   1668 2HG1 VAL A 108      25.257  19.576   4.103  1.00  0.81           H  
ATOM   1669 3HG1 VAL A 108      25.521  20.581   5.533  1.00  0.81           H  
ATOM   1670 1HG2 VAL A 108      22.803  21.850   5.704  1.00  0.81           H  
ATOM   1671 2HG2 VAL A 108      24.310  22.712   5.733  1.00  0.81           H  
ATOM   1672 3HG2 VAL A 108      23.049  23.189   4.601  1.00  0.81           H  
ATOM   1673  N   THR A 109      27.202  22.221   4.648  1.00  0.80           N  
ATOM   1674  CA  THR A 109      28.202  22.732   5.595  1.00  0.80           C  
ATOM   1675  C   THR A 109      27.707  22.844   7.065  1.00  0.80           C  
ATOM   1676  O   THR A 109      28.395  22.392   7.980  1.00  0.80           O  
ATOM   1677  CB  THR A 109      28.759  24.078   5.087  1.00  0.80           C  
ATOM   1678  OG1 THR A 109      29.332  23.873   3.762  1.00  0.80           O  
ATOM   1679  CG2 THR A 109      29.835  24.582   6.035  1.00  0.80           C  
ATOM   1680  H   THR A 109      27.358  21.326   4.207  1.00  0.80           H  
ATOM   1681  HA  THR A 109      29.035  22.029   5.595  1.00  0.80           H  
ATOM   1682  HB  THR A 109      27.986  24.827   5.034  1.00  0.80           H  
ATOM   1683  HG1 THR A 109      28.622  23.547   3.119  1.00  0.80           H  
ATOM   1684 1HG2 THR A 109      30.233  25.525   5.665  1.00  0.80           H  
ATOM   1685 2HG2 THR A 109      29.400  24.734   7.025  1.00  0.80           H  
ATOM   1686 3HG2 THR A 109      30.636  23.849   6.099  1.00  0.80           H  
ATOM   1687  N   SER A 110      26.533  23.437   7.284  1.00  0.77           N  
ATOM   1688  CA  SER A 110      25.912  23.556   8.605  1.00  0.77           C  
ATOM   1689  C   SER A 110      24.412  23.238   8.545  1.00  0.77           C  
ATOM   1690  O   SER A 110      23.651  23.848   7.792  1.00  0.77           O  
ATOM   1691  CB  SER A 110      26.125  24.935   9.184  1.00  0.77           C  
ATOM   1692  OG  SER A 110      25.473  25.062  10.417  1.00  0.77           O  
ATOM   1693  H   SER A 110      26.059  23.818   6.480  1.00  0.77           H  
ATOM   1694  HA  SER A 110      26.386  22.833   9.261  1.00  0.77           H  
ATOM   1695 1HB  SER A 110      27.193  25.101   9.317  1.00  0.77           H  
ATOM   1696 2HB  SER A 110      25.757  25.688   8.491  1.00  0.77           H  
ATOM   1697  HG  SER A 110      25.598  24.212  10.867  1.00  0.77           H  
ATOM   1698  N   ILE A 111      24.006  22.268   9.355  1.00  0.73           N  
ATOM   1699  CA  ILE A 111      22.653  21.727   9.377  1.00  0.73           C  
ATOM   1700  C   ILE A 111      21.863  22.069  10.621  1.00  0.73           C  
ATOM   1701  O   ILE A 111      22.344  21.882  11.737  1.00  0.73           O  
ATOM   1702  CB  ILE A 111      22.699  20.193   9.313  1.00  0.73           C  
ATOM   1703  CG1 ILE A 111      23.324  19.770   8.104  1.00  0.73           C  
ATOM   1704  CG2 ILE A 111      21.315  19.582   9.394  1.00  0.73           C  
ATOM   1705  CD1 ILE A 111      23.615  18.345   8.132  1.00  0.73           C  
ATOM   1706  H   ILE A 111      24.694  21.879   9.987  1.00  0.73           H  
ATOM   1707  HA  ILE A 111      22.115  22.112   8.511  1.00  0.73           H  
ATOM   1708  HB  ILE A 111      23.303  19.825  10.145  1.00  0.73           H  
ATOM   1709 1HG1 ILE A 111      22.669  19.979   7.273  1.00  0.73           H  
ATOM   1710 2HG1 ILE A 111      24.240  20.320   7.963  1.00  0.73           H  
ATOM   1711 1HG2 ILE A 111      21.391  18.496   9.356  1.00  0.73           H  
ATOM   1712 2HG2 ILE A 111      20.846  19.870  10.316  1.00  0.73           H  
ATOM   1713 3HG2 ILE A 111      20.716  19.934   8.557  1.00  0.73           H  
ATOM   1714 1HD1 ILE A 111      24.093  18.069   7.200  1.00  0.73           H  
ATOM   1715 2HD1 ILE A 111      24.272  18.125   8.964  1.00  0.73           H  
ATOM   1716 3HD1 ILE A 111      22.692  17.790   8.257  1.00  0.73           H  
ATOM   1717  N   ILE A 112      20.647  22.533  10.414  1.00  0.70           N  
ATOM   1718  CA  ILE A 112      19.733  22.770  11.508  1.00  0.70           C  
ATOM   1719  C   ILE A 112      18.729  21.627  11.514  1.00  0.70           C  
ATOM   1720  O   ILE A 112      18.123  21.337  10.476  1.00  0.70           O  
ATOM   1721  CB  ILE A 112      18.998  24.100  11.368  1.00  0.70           C  
ATOM   1722  CG1 ILE A 112      19.980  25.259  11.366  1.00  0.70           C  
ATOM   1723  CG2 ILE A 112      18.071  24.224  12.500  1.00  0.70           C  
ATOM   1724  CD1 ILE A 112      19.348  26.565  11.004  1.00  0.70           C  
ATOM   1725  H   ILE A 112      20.346  22.702   9.467  1.00  0.70           H  
ATOM   1726  HA  ILE A 112      20.278  22.764  12.449  1.00  0.70           H  
ATOM   1727  HB  ILE A 112      18.457  24.127  10.433  1.00  0.70           H  
ATOM   1728 1HG1 ILE A 112      20.410  25.361  12.354  1.00  0.70           H  
ATOM   1729 2HG1 ILE A 112      20.780  25.052  10.658  1.00  0.70           H  
ATOM   1730 1HG2 ILE A 112      17.535  25.162  12.427  1.00  0.70           H  
ATOM   1731 2HG2 ILE A 112      17.363  23.402  12.494  1.00  0.70           H  
ATOM   1732 3HG2 ILE A 112      18.655  24.195  13.420  1.00  0.70           H  
ATOM   1733 1HD1 ILE A 112      20.106  27.350  11.030  1.00  0.70           H  
ATOM   1734 2HD1 ILE A 112      18.923  26.501  10.003  1.00  0.70           H  
ATOM   1735 3HD1 ILE A 112      18.561  26.798  11.720  1.00  0.70           H  
ATOM   1736  N   VAL A 113      18.579  20.948  12.652  1.00  0.70           N  
ATOM   1737  CA  VAL A 113      17.662  19.818  12.697  1.00  0.70           C  
ATOM   1738  C   VAL A 113      16.573  20.053  13.723  1.00  0.70           C  
ATOM   1739  O   VAL A 113      16.800  20.677  14.760  1.00  0.70           O  
ATOM   1740  CB  VAL A 113      18.358  18.521  13.155  1.00  0.70           C  
ATOM   1741  CG1 VAL A 113      19.523  18.165  12.267  1.00  0.70           C  
ATOM   1742  CG2 VAL A 113      18.770  18.652  14.588  1.00  0.70           C  
ATOM   1743  H   VAL A 113      19.121  21.215  13.471  1.00  0.70           H  
ATOM   1744  HA  VAL A 113      17.209  19.673  11.716  1.00  0.70           H  
ATOM   1745  HB  VAL A 113      17.636  17.704  13.068  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 113      19.963  17.224  12.597  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 113      19.176  18.073  11.256  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 113      20.269  18.953  12.330  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 113      19.209  17.727  14.915  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 113      19.487  19.452  14.683  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 113      17.895  18.867  15.203  1.00  0.70           H  
ATOM   1752  N   CYS A 114      15.413  19.500  13.453  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      14.293  19.554  14.376  1.00  0.71           C  
ATOM   1754  C   CYS A 114      14.594  18.799  15.662  1.00  0.71           C  
ATOM   1755  O   CYS A 114      15.174  17.713  15.630  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      13.028  18.960  13.763  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      11.599  19.139  14.829  1.00  0.71           S  
ATOM   1758  H   CYS A 114      15.299  19.055  12.549  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      14.097  20.595  14.626  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      12.810  19.442  12.814  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      13.177  17.898  13.569  1.00  0.71           H  
ATOM   1762  N   SER A 115      14.125  19.309  16.793  1.00  0.73           N  
ATOM   1763  CA  SER A 115      14.291  18.647  18.093  1.00  0.73           C  
ATOM   1764  C   SER A 115      13.684  17.229  18.155  1.00  0.73           C  
ATOM   1765  O   SER A 115      13.984  16.461  19.069  1.00  0.73           O  
ATOM   1766  CB  SER A 115      13.673  19.488  19.189  1.00  0.73           C  
ATOM   1767  OG  SER A 115      12.274  19.522  19.062  1.00  0.73           O  
ATOM   1768  H   SER A 115      13.687  20.225  16.760  1.00  0.73           H  
ATOM   1769  HA  SER A 115      15.352  18.550  18.279  1.00  0.73           H  
ATOM   1770 1HB  SER A 115      13.946  19.079  20.160  1.00  0.73           H  
ATOM   1771 2HB  SER A 115      14.071  20.500  19.135  1.00  0.73           H  
ATOM   1772  HG  SER A 115      11.985  18.605  19.126  1.00  0.73           H  
ATOM   1773  N   SER A 116      12.840  16.887  17.175  1.00  0.76           N  
ATOM   1774  CA  SER A 116      12.199  15.578  17.029  1.00  0.76           C  
ATOM   1775  C   SER A 116      13.205  14.511  16.538  1.00  0.76           C  
ATOM   1776  O   SER A 116      12.886  13.321  16.481  1.00  0.76           O  
ATOM   1777  CB  SER A 116      11.035  15.670  16.062  1.00  0.76           C  
ATOM   1778  OG  SER A 116      11.479  15.903  14.755  1.00  0.76           O  
ATOM   1779  H   SER A 116      12.640  17.592  16.477  1.00  0.76           H  
ATOM   1780  HA  SER A 116      11.823  15.268  18.004  1.00  0.76           H  
ATOM   1781 1HB  SER A 116      10.448  14.755  16.094  1.00  0.76           H  
ATOM   1782 2HB  SER A 116      10.384  16.490  16.370  1.00  0.76           H  
ATOM   1783  HG  SER A 116      10.737  16.305  14.290  1.00  0.76           H  
ATOM   1784  N   PHE A 117      14.411  14.963  16.172  1.00  0.81           N  
ATOM   1785  CA  PHE A 117      15.554  14.181  15.695  1.00  0.81           C  
ATOM   1786  C   PHE A 117      16.731  14.297  16.684  1.00  0.81           C  
ATOM   1787  O   PHE A 117      17.618  15.128  16.483  1.00  0.81           O  
ATOM   1788  CB  PHE A 117      16.001  14.734  14.346  1.00  0.81           C  
ATOM   1789  CG  PHE A 117      17.142  14.021  13.698  1.00  0.81           C  
ATOM   1790  CD1 PHE A 117      16.980  12.896  12.908  1.00  0.81           C  
ATOM   1791  CD2 PHE A 117      18.411  14.509  13.890  1.00  0.81           C  
ATOM   1792  CE1 PHE A 117      18.087  12.300  12.307  1.00  0.81           C  
ATOM   1793  CE2 PHE A 117      19.487  13.919  13.311  1.00  0.81           C  
ATOM   1794  CZ  PHE A 117      19.340  12.823  12.511  1.00  0.81           C  
ATOM   1795  H   PHE A 117      14.561  15.969  16.217  1.00  0.81           H  
ATOM   1796  HA  PHE A 117      15.254  13.144  15.572  1.00  0.81           H  
ATOM   1797 1HB  PHE A 117      15.159  14.720  13.658  1.00  0.81           H  
ATOM   1798 2HB  PHE A 117      16.290  15.779  14.468  1.00  0.81           H  
ATOM   1799  HD1 PHE A 117      15.982  12.489  12.746  1.00  0.81           H  
ATOM   1800  HD2 PHE A 117      18.548  15.387  14.521  1.00  0.81           H  
ATOM   1801  HE1 PHE A 117      17.961  11.421  11.677  1.00  0.81           H  
ATOM   1802  HE2 PHE A 117      20.453  14.319  13.492  1.00  0.81           H  
ATOM   1803  HZ  PHE A 117      20.209  12.368  12.055  1.00  0.81           H  
ATOM   1804  N   PRO A 118      16.769  13.478  17.756  1.00  0.88           N  
ATOM   1805  CA  PRO A 118      17.703  13.562  18.868  1.00  0.88           C  
ATOM   1806  C   PRO A 118      19.164  13.598  18.476  1.00  0.88           C  
ATOM   1807  O   PRO A 118      19.632  12.782  17.684  1.00  0.88           O  
ATOM   1808  CB  PRO A 118      17.422  12.247  19.610  1.00  0.88           C  
ATOM   1809  CG  PRO A 118      15.985  11.950  19.317  1.00  0.88           C  
ATOM   1810  CD  PRO A 118      15.790  12.379  17.894  1.00  0.88           C  
ATOM   1811  HA  PRO A 118      17.446  14.431  19.489  1.00  0.88           H  
ATOM   1812 1HB  PRO A 118      18.103  11.460  19.250  1.00  0.88           H  
ATOM   1813 2HB  PRO A 118      17.624  12.374  20.684  1.00  0.88           H  
ATOM   1814 1HG  PRO A 118      15.778  10.879  19.471  1.00  0.88           H  
ATOM   1815 2HG  PRO A 118      15.332  12.503  20.010  1.00  0.88           H  
ATOM   1816 1HD  PRO A 118      15.994  11.564  17.195  1.00  0.88           H  
ATOM   1817 2HD  PRO A 118      14.784  12.734  17.825  1.00  0.88           H  
ATOM   1818  N   LEU A 119      19.892  14.505  19.102  1.00  0.97           N  
ATOM   1819  CA  LEU A 119      21.311  14.663  18.861  1.00  0.97           C  
ATOM   1820  C   LEU A 119      22.129  14.154  20.051  1.00  0.97           C  
ATOM   1821  O   LEU A 119      21.593  14.049  21.155  1.00  0.97           O  
ATOM   1822  CB  LEU A 119      21.644  16.124  18.546  1.00  0.97           C  
ATOM   1823  CG  LEU A 119      20.977  16.708  17.318  1.00  0.97           C  
ATOM   1824  CD1 LEU A 119      21.411  18.148  17.213  1.00  0.97           C  
ATOM   1825  CD2 LEU A 119      21.384  15.883  16.070  1.00  0.97           C  
ATOM   1826  H   LEU A 119      19.439  15.132  19.749  1.00  0.97           H  
ATOM   1827  HA  LEU A 119      21.530  14.090  17.974  1.00  0.97           H  
ATOM   1828 1HB  LEU A 119      21.321  16.725  19.392  1.00  0.97           H  
ATOM   1829 2HB  LEU A 119      22.707  16.260  18.442  1.00  0.97           H  
ATOM   1830  HG  LEU A 119      19.888  16.684  17.430  1.00  0.97           H  
ATOM   1831 1HD1 LEU A 119      20.953  18.619  16.359  1.00  0.97           H  
ATOM   1832 2HD1 LEU A 119      21.120  18.665  18.113  1.00  0.97           H  
ATOM   1833 3HD1 LEU A 119      22.493  18.192  17.109  1.00  0.97           H  
ATOM   1834 1HD2 LEU A 119      20.927  16.296  15.181  1.00  0.97           H  
ATOM   1835 2HD2 LEU A 119      22.467  15.904  15.956  1.00  0.97           H  
ATOM   1836 3HD2 LEU A 119      21.054  14.848  16.195  1.00  0.97           H  
ATOM   1837  N   PRO A 120      23.411  13.807  19.844  1.00  1.06           N  
ATOM   1838  CA  PRO A 120      24.395  13.405  20.833  1.00  1.06           C  
ATOM   1839  C   PRO A 120      24.627  14.391  21.940  1.00  1.06           C  
ATOM   1840  O   PRO A 120      24.339  15.579  21.829  1.00  1.06           O  
ATOM   1841  CB  PRO A 120      25.657  13.245  20.002  1.00  1.06           C  
ATOM   1842  CG  PRO A 120      25.170  12.931  18.665  1.00  1.06           C  
ATOM   1843  CD  PRO A 120      23.932  13.694  18.463  1.00  1.06           C  
ATOM   1844  HA  PRO A 120      24.114  12.444  21.262  1.00  1.06           H  
ATOM   1845 1HB  PRO A 120      26.251  14.175  20.029  1.00  1.06           H  
ATOM   1846 2HB  PRO A 120      26.289  12.445  20.413  1.00  1.06           H  
ATOM   1847 1HG  PRO A 120      25.940  13.150  17.929  1.00  1.06           H  
ATOM   1848 2HG  PRO A 120      24.970  11.855  18.639  1.00  1.06           H  
ATOM   1849 1HD  PRO A 120      24.163  14.660  18.014  1.00  1.06           H  
ATOM   1850 2HD  PRO A 120      23.311  13.048  17.822  1.00  1.06           H  
ATOM   1851  N   LYS A 121      25.190  13.856  23.017  1.00  1.12           N  
ATOM   1852  CA  LYS A 121      25.511  14.577  24.238  1.00  1.12           C  
ATOM   1853  C   LYS A 121      26.853  15.301  24.109  1.00  1.12           C  
ATOM   1854  O   LYS A 121      27.345  15.913  25.057  1.00  1.12           O  
ATOM   1855  CB  LYS A 121      25.567  13.586  25.397  1.00  1.12           C  
ATOM   1856  CG  LYS A 121      24.276  12.785  25.604  1.00  1.12           C  
ATOM   1857  CD  LYS A 121      23.091  13.672  25.952  1.00  1.12           C  
ATOM   1858  CE  LYS A 121      21.840  12.833  26.223  1.00  1.12           C  
ATOM   1859  NZ  LYS A 121      20.649  13.681  26.501  1.00  1.12           N  
ATOM   1860  H   LYS A 121      25.389  12.866  23.002  1.00  1.12           H  
ATOM   1861  HA  LYS A 121      24.735  15.321  24.424  1.00  1.12           H  
ATOM   1862 1HB  LYS A 121      26.382  12.879  25.230  1.00  1.12           H  
ATOM   1863 2HB  LYS A 121      25.785  14.119  26.321  1.00  1.12           H  
ATOM   1864 1HG  LYS A 121      24.044  12.237  24.689  1.00  1.12           H  
ATOM   1865 2HG  LYS A 121      24.423  12.065  26.409  1.00  1.12           H  
ATOM   1866 1HD  LYS A 121      23.324  14.264  26.838  1.00  1.12           H  
ATOM   1867 2HD  LYS A 121      22.889  14.353  25.121  1.00  1.12           H  
ATOM   1868 1HE  LYS A 121      21.635  12.210  25.352  1.00  1.12           H  
ATOM   1869 2HE  LYS A 121      22.024  12.189  27.083  1.00  1.12           H  
ATOM   1870 1HZ  LYS A 121      19.847  13.091  26.673  1.00  1.12           H  
ATOM   1871 2HZ  LYS A 121      20.824  14.257  27.312  1.00  1.12           H  
ATOM   1872 3HZ  LYS A 121      20.467  14.272  25.699  1.00  1.12           H  
ATOM   1873  N   TYR A 122      27.441  15.202  22.925  1.00  1.14           N  
ATOM   1874  CA  TYR A 122      28.711  15.810  22.596  1.00  1.14           C  
ATOM   1875  C   TYR A 122      28.448  16.767  21.448  1.00  1.14           C  
ATOM   1876  O   TYR A 122      27.674  16.451  20.549  1.00  1.14           O  
ATOM   1877  CB  TYR A 122      29.683  14.722  22.161  1.00  1.14           C  
ATOM   1878  CG  TYR A 122      29.877  13.675  23.220  1.00  1.14           C  
ATOM   1879  CD1 TYR A 122      28.996  12.599  23.270  1.00  1.14           C  
ATOM   1880  CD2 TYR A 122      30.902  13.777  24.141  1.00  1.14           C  
ATOM   1881  CE1 TYR A 122      29.143  11.630  24.237  1.00  1.14           C  
ATOM   1882  CE2 TYR A 122      31.051  12.804  25.113  1.00  1.14           C  
ATOM   1883  CZ  TYR A 122      30.174  11.734  25.161  1.00  1.14           C  
ATOM   1884  OH  TYR A 122      30.324  10.765  26.128  1.00  1.14           O  
ATOM   1885  H   TYR A 122      26.961  14.684  22.209  1.00  1.14           H  
ATOM   1886  HA  TYR A 122      29.095  16.369  23.450  1.00  1.14           H  
ATOM   1887 1HB  TYR A 122      29.311  14.237  21.253  1.00  1.14           H  
ATOM   1888 2HB  TYR A 122      30.652  15.164  21.927  1.00  1.14           H  
ATOM   1889  HD1 TYR A 122      28.187  12.524  22.542  1.00  1.14           H  
ATOM   1890  HD2 TYR A 122      31.590  14.622  24.102  1.00  1.14           H  
ATOM   1891  HE1 TYR A 122      28.452  10.788  24.276  1.00  1.14           H  
ATOM   1892  HE2 TYR A 122      31.858  12.880  25.841  1.00  1.14           H  
ATOM   1893  HH  TYR A 122      31.082  10.976  26.678  1.00  1.14           H  
ATOM   1894  N   LYS A 123      29.083  17.930  21.453  1.00  1.10           N  
ATOM   1895  CA  LYS A 123      28.849  18.865  20.360  1.00  1.10           C  
ATOM   1896  C   LYS A 123      29.259  18.291  19.016  1.00  1.10           C  
ATOM   1897  O   LYS A 123      30.386  17.815  18.862  1.00  1.10           O  
ATOM   1898  CB  LYS A 123      29.590  20.177  20.602  1.00  1.10           C  
ATOM   1899  CG  LYS A 123      29.340  21.240  19.533  1.00  1.10           C  
ATOM   1900  CD  LYS A 123      30.037  22.551  19.870  1.00  1.10           C  
ATOM   1901  CE  LYS A 123      29.788  23.599  18.794  1.00  1.10           C  
ATOM   1902  NZ  LYS A 123      30.460  24.891  19.112  1.00  1.10           N  
ATOM   1903  H   LYS A 123      29.714  18.165  22.205  1.00  1.10           H  
ATOM   1904  HA  LYS A 123      27.779  19.076  20.314  1.00  1.10           H  
ATOM   1905 1HB  LYS A 123      29.295  20.593  21.565  1.00  1.10           H  
ATOM   1906 2HB  LYS A 123      30.663  19.988  20.639  1.00  1.10           H  
ATOM   1907 1HG  LYS A 123      29.718  20.879  18.574  1.00  1.10           H  
ATOM   1908 2HG  LYS A 123      28.268  21.413  19.432  1.00  1.10           H  
ATOM   1909 1HD  LYS A 123      29.668  22.926  20.826  1.00  1.10           H  
ATOM   1910 2HD  LYS A 123      31.109  22.378  19.956  1.00  1.10           H  
ATOM   1911 1HE  LYS A 123      30.167  23.226  17.842  1.00  1.10           H  
ATOM   1912 2HE  LYS A 123      28.715  23.771  18.705  1.00  1.10           H  
ATOM   1913 1HZ  LYS A 123      30.273  25.559  18.377  1.00  1.10           H  
ATOM   1914 2HZ  LYS A 123      30.107  25.249  19.989  1.00  1.10           H  
ATOM   1915 3HZ  LYS A 123      31.457  24.744  19.186  1.00  1.10           H  
ATOM   1916  N   ILE A 124      28.355  18.363  18.042  1.00  1.01           N  
ATOM   1917  CA  ILE A 124      28.658  17.888  16.704  1.00  1.01           C  
ATOM   1918  C   ILE A 124      28.877  19.100  15.816  1.00  1.01           C  
ATOM   1919  O   ILE A 124      27.969  19.918  15.634  1.00  1.01           O  
ATOM   1920  CB  ILE A 124      27.529  16.999  16.147  1.00  1.01           C  
ATOM   1921  CG1 ILE A 124      27.232  15.868  17.147  1.00  1.01           C  
ATOM   1922  CG2 ILE A 124      27.899  16.439  14.759  1.00  1.01           C  
ATOM   1923  CD1 ILE A 124      28.435  15.013  17.481  1.00  1.01           C  
ATOM   1924  H   ILE A 124      27.445  18.751  18.240  1.00  1.01           H  
ATOM   1925  HA  ILE A 124      29.576  17.305  16.728  1.00  1.01           H  
ATOM   1926  HB  ILE A 124      26.625  17.593  16.055  1.00  1.01           H  
ATOM   1927 1HG1 ILE A 124      26.848  16.299  18.074  1.00  1.01           H  
ATOM   1928 2HG1 ILE A 124      26.467  15.223  16.721  1.00  1.01           H  
ATOM   1929 1HG2 ILE A 124      27.081  15.826  14.379  1.00  1.01           H  
ATOM   1930 2HG2 ILE A 124      28.082  17.269  14.069  1.00  1.01           H  
ATOM   1931 3HG2 ILE A 124      28.799  15.829  14.838  1.00  1.01           H  
ATOM   1932 1HD1 ILE A 124      28.150  14.233  18.186  1.00  1.01           H  
ATOM   1933 2HD1 ILE A 124      28.828  14.556  16.575  1.00  1.01           H  
ATOM   1934 3HD1 ILE A 124      29.208  15.623  17.930  1.00  1.01           H  
ATOM   1935  N   GLU A 125      30.096  19.244  15.321  1.00  0.89           N  
ATOM   1936  CA  GLU A 125      30.440  20.411  14.536  1.00  0.89           C  
ATOM   1937  C   GLU A 125      29.517  20.523  13.343  1.00  0.89           C  
ATOM   1938  O   GLU A 125      29.300  19.549  12.626  1.00  0.89           O  
ATOM   1939  CB  GLU A 125      31.902  20.358  14.081  1.00  0.89           C  
ATOM   1940  CG  GLU A 125      32.380  21.603  13.331  1.00  0.89           C  
ATOM   1941  CD  GLU A 125      33.846  21.556  12.953  1.00  0.89           C  
ATOM   1942  OE1 GLU A 125      34.489  20.573  13.239  1.00  0.89           O  
ATOM   1943  OE2 GLU A 125      34.318  22.510  12.379  1.00  0.89           O  
ATOM   1944  H   GLU A 125      30.794  18.537  15.508  1.00  0.89           H  
ATOM   1945  HA  GLU A 125      30.306  21.298  15.157  1.00  0.89           H  
ATOM   1946 1HB  GLU A 125      32.548  20.220  14.948  1.00  0.89           H  
ATOM   1947 2HB  GLU A 125      32.045  19.499  13.425  1.00  0.89           H  
ATOM   1948 1HG  GLU A 125      31.793  21.711  12.419  1.00  0.89           H  
ATOM   1949 2HG  GLU A 125      32.196  22.478  13.952  1.00  0.89           H  
ATOM   1950  N   GLY A 126      28.992  21.721  13.131  1.00  0.79           N  
ATOM   1951  CA  GLY A 126      28.108  21.982  12.011  1.00  0.79           C  
ATOM   1952  C   GLY A 126      26.636  21.671  12.270  1.00  0.79           C  
ATOM   1953  O   GLY A 126      25.828  21.867  11.366  1.00  0.79           O  
ATOM   1954  H   GLY A 126      29.215  22.470  13.769  1.00  0.79           H  
ATOM   1955 1HA  GLY A 126      28.206  23.029  11.724  1.00  0.79           H  
ATOM   1956 2HA  GLY A 126      28.446  21.401  11.153  1.00  0.79           H  
ATOM   1957  N   VAL A 127      26.259  21.220  13.478  1.00  0.71           N  
ATOM   1958  CA  VAL A 127      24.839  20.911  13.698  1.00  0.71           C  
ATOM   1959  C   VAL A 127      24.179  21.714  14.836  1.00  0.71           C  
ATOM   1960  O   VAL A 127      24.704  21.805  15.949  1.00  0.71           O  
ATOM   1961  CB  VAL A 127      24.659  19.419  13.988  1.00  0.71           C  
ATOM   1962  CG1 VAL A 127      23.171  19.079  14.203  1.00  0.71           C  
ATOM   1963  CG2 VAL A 127      25.247  18.610  12.866  1.00  0.71           C  
ATOM   1964  H   VAL A 127      26.944  21.029  14.213  1.00  0.71           H  
ATOM   1965  HA  VAL A 127      24.306  21.129  12.783  1.00  0.71           H  
ATOM   1966  HB  VAL A 127      25.184  19.178  14.911  1.00  0.71           H  
ATOM   1967 1HG1 VAL A 127      23.068  18.020  14.424  1.00  0.71           H  
ATOM   1968 2HG1 VAL A 127      22.775  19.657  15.028  1.00  0.71           H  
ATOM   1969 3HG1 VAL A 127      22.611  19.317  13.294  1.00  0.71           H  
ATOM   1970 1HG2 VAL A 127      25.136  17.570  13.113  1.00  0.71           H  
ATOM   1971 2HG2 VAL A 127      24.730  18.834  11.934  1.00  0.71           H  
ATOM   1972 3HG2 VAL A 127      26.304  18.846  12.766  1.00  0.71           H  
ATOM   1973  N   GLN A 128      23.001  22.279  14.540  1.00  0.67           N  
ATOM   1974  CA  GLN A 128      22.199  23.034  15.511  1.00  0.67           C  
ATOM   1975  C   GLN A 128      20.827  22.380  15.645  1.00  0.67           C  
ATOM   1976  O   GLN A 128      20.368  21.740  14.703  1.00  0.67           O  
ATOM   1977  CB  GLN A 128      22.006  24.489  15.077  1.00  0.67           C  
ATOM   1978  CG  GLN A 128      23.274  25.306  14.941  1.00  0.67           C  
ATOM   1979  CD  GLN A 128      22.981  26.750  14.519  1.00  0.67           C  
ATOM   1980  OE1 GLN A 128      21.819  27.129  14.333  1.00  0.67           O  
ATOM   1981  NE2 GLN A 128      24.029  27.552  14.371  1.00  0.67           N  
ATOM   1982  H   GLN A 128      22.657  22.168  13.585  1.00  0.67           H  
ATOM   1983  HA  GLN A 128      22.691  23.007  16.483  1.00  0.67           H  
ATOM   1984 1HB  GLN A 128      21.511  24.498  14.119  1.00  0.67           H  
ATOM   1985 2HB  GLN A 128      21.349  24.995  15.784  1.00  0.67           H  
ATOM   1986 1HG  GLN A 128      23.792  25.320  15.901  1.00  0.67           H  
ATOM   1987 2HG  GLN A 128      23.908  24.850  14.180  1.00  0.67           H  
ATOM   1988 1HE2 GLN A 128      23.897  28.505  14.097  1.00  0.67           H  
ATOM   1989 2HE2 GLN A 128      24.953  27.203  14.532  1.00  0.67           H  
ATOM   1990  N   LYS A 129      20.173  22.557  16.794  1.00  0.66           N  
ATOM   1991  CA  LYS A 129      18.845  21.976  17.026  1.00  0.66           C  
ATOM   1992  C   LYS A 129      17.772  23.033  17.282  1.00  0.66           C  
ATOM   1993  O   LYS A 129      18.005  23.982  18.038  1.00  0.66           O  
ATOM   1994  CB  LYS A 129      18.912  21.016  18.211  1.00  0.66           C  
ATOM   1995  CG  LYS A 129      17.640  20.299  18.557  1.00  0.66           C  
ATOM   1996  CD  LYS A 129      17.914  19.227  19.631  1.00  0.66           C  
ATOM   1997  CE  LYS A 129      18.235  19.868  20.981  1.00  0.66           C  
ATOM   1998  NZ  LYS A 129      18.345  18.856  22.071  1.00  0.66           N  
ATOM   1999  H   LYS A 129      20.606  23.096  17.531  1.00  0.66           H  
ATOM   2000  HA  LYS A 129      18.559  21.418  16.144  1.00  0.66           H  
ATOM   2001 1HB  LYS A 129      19.645  20.275  18.004  1.00  0.66           H  
ATOM   2002 2HB  LYS A 129      19.238  21.558  19.097  1.00  0.66           H  
ATOM   2003 1HG  LYS A 129      16.894  21.007  18.923  1.00  0.66           H  
ATOM   2004 2HG  LYS A 129      17.252  19.821  17.652  1.00  0.66           H  
ATOM   2005 1HD  LYS A 129      17.054  18.579  19.756  1.00  0.66           H  
ATOM   2006 2HD  LYS A 129      18.759  18.613  19.315  1.00  0.66           H  
ATOM   2007 1HE  LYS A 129      19.179  20.405  20.902  1.00  0.66           H  
ATOM   2008 2HE  LYS A 129      17.446  20.577  21.235  1.00  0.66           H  
ATOM   2009 1HZ  LYS A 129      18.558  19.323  22.942  1.00  0.66           H  
ATOM   2010 2HZ  LYS A 129      17.466  18.361  22.160  1.00  0.66           H  
ATOM   2011 3HZ  LYS A 129      19.082  18.199  21.852  1.00  0.66           H  
ATOM   2012  N   VAL A 130      16.603  22.863  16.659  1.00  0.67           N  
ATOM   2013  CA  VAL A 130      15.492  23.801  16.842  1.00  0.67           C  
ATOM   2014  C   VAL A 130      14.185  23.165  17.291  1.00  0.67           C  
ATOM   2015  O   VAL A 130      13.869  22.022  16.962  1.00  0.67           O  
ATOM   2016  CB  VAL A 130      15.215  24.566  15.533  1.00  0.67           C  
ATOM   2017  CG1 VAL A 130      16.403  25.417  15.181  1.00  0.67           C  
ATOM   2018  CG2 VAL A 130      14.914  23.569  14.417  1.00  0.67           C  
ATOM   2019  H   VAL A 130      16.505  22.062  16.035  1.00  0.67           H  
ATOM   2020  HA  VAL A 130      15.788  24.526  17.601  1.00  0.67           H  
ATOM   2021  HB  VAL A 130      14.355  25.225  15.670  1.00  0.67           H  
ATOM   2022 1HG1 VAL A 130      16.202  25.961  14.260  1.00  0.67           H  
ATOM   2023 2HG1 VAL A 130      16.590  26.125  15.989  1.00  0.67           H  
ATOM   2024 3HG1 VAL A 130      17.264  24.792  15.058  1.00  0.67           H  
ATOM   2025 1HG2 VAL A 130      14.718  24.114  13.507  1.00  0.67           H  
ATOM   2026 2HG2 VAL A 130      15.764  22.914  14.271  1.00  0.67           H  
ATOM   2027 3HG2 VAL A 130      14.038  22.978  14.685  1.00  0.67           H  
ATOM   2028  N   LYS A 131      13.402  23.939  18.029  1.00  0.72           N  
ATOM   2029  CA  LYS A 131      12.082  23.505  18.459  1.00  0.72           C  
ATOM   2030  C   LYS A 131      11.123  23.556  17.289  1.00  0.72           C  
ATOM   2031  O   LYS A 131      11.137  24.522  16.526  1.00  0.72           O  
ATOM   2032  CB  LYS A 131      11.562  24.376  19.597  1.00  0.72           C  
ATOM   2033  CG  LYS A 131      10.210  23.942  20.158  1.00  0.72           C  
ATOM   2034  CD  LYS A 131       9.793  24.791  21.351  1.00  0.72           C  
ATOM   2035  CE  LYS A 131       8.435  24.352  21.885  1.00  0.72           C  
ATOM   2036  NZ  LYS A 131       8.008  25.171  23.054  1.00  0.72           N  
ATOM   2037  H   LYS A 131      13.724  24.862  18.285  1.00  0.72           H  
ATOM   2038  HA  LYS A 131      12.141  22.469  18.800  1.00  0.72           H  
ATOM   2039 1HB  LYS A 131      12.279  24.371  20.417  1.00  0.72           H  
ATOM   2040 2HB  LYS A 131      11.464  25.405  19.252  1.00  0.72           H  
ATOM   2041 1HG  LYS A 131       9.446  24.035  19.382  1.00  0.72           H  
ATOM   2042 2HG  LYS A 131      10.263  22.897  20.461  1.00  0.72           H  
ATOM   2043 1HD  LYS A 131      10.536  24.700  22.145  1.00  0.72           H  
ATOM   2044 2HD  LYS A 131       9.734  25.837  21.050  1.00  0.72           H  
ATOM   2045 1HE  LYS A 131       7.693  24.450  21.093  1.00  0.72           H  
ATOM   2046 2HE  LYS A 131       8.492  23.307  22.188  1.00  0.72           H  
ATOM   2047 1HZ  LYS A 131       7.107  24.850  23.378  1.00  0.72           H  
ATOM   2048 2HZ  LYS A 131       8.686  25.076  23.797  1.00  0.72           H  
ATOM   2049 3HZ  LYS A 131       7.942  26.140  22.780  1.00  0.72           H  
ATOM   2050  N   CYS A 132      10.300  22.531  17.144  1.00  0.79           N  
ATOM   2051  CA  CYS A 132       9.324  22.520  16.073  1.00  0.79           C  
ATOM   2052  C   CYS A 132       7.909  22.680  16.593  1.00  0.79           C  
ATOM   2053  O   CYS A 132       7.580  22.220  17.686  1.00  0.79           O  
ATOM   2054  CB  CYS A 132       9.453  21.237  15.295  1.00  0.79           C  
ATOM   2055  SG  CYS A 132      11.099  21.087  14.557  1.00  0.79           S  
ATOM   2056  H   CYS A 132      10.353  21.754  17.788  1.00  0.79           H  
ATOM   2057  HA  CYS A 132       9.538  23.349  15.399  1.00  0.79           H  
ATOM   2058 1HB  CYS A 132       9.270  20.375  15.939  1.00  0.79           H  
ATOM   2059 2HB  CYS A 132       8.716  21.234  14.517  1.00  0.79           H  
ATOM   2060  N   SER A 133       7.064  23.307  15.779  1.00  0.90           N  
ATOM   2061  CA  SER A 133       5.651  23.500  16.094  1.00  0.90           C  
ATOM   2062  C   SER A 133       4.774  22.297  15.742  1.00  0.90           C  
ATOM   2063  O   SER A 133       3.590  22.267  16.078  1.00  0.90           O  
ATOM   2064  CB  SER A 133       5.140  24.728  15.375  1.00  0.90           C  
ATOM   2065  OG  SER A 133       5.125  24.533  13.989  1.00  0.90           O  
ATOM   2066  H   SER A 133       7.417  23.669  14.905  1.00  0.90           H  
ATOM   2067  HA  SER A 133       5.567  23.671  17.168  1.00  0.90           H  
ATOM   2068 1HB  SER A 133       4.136  24.965  15.723  1.00  0.90           H  
ATOM   2069 2HB  SER A 133       5.779  25.576  15.616  1.00  0.90           H  
ATOM   2070  HG  SER A 133       4.385  23.945  13.817  1.00  0.90           H  
ATOM   2071  N   LYS A 134       5.344  21.328  15.034  1.00  1.04           N  
ATOM   2072  CA  LYS A 134       4.591  20.160  14.601  1.00  1.04           C  
ATOM   2073  C   LYS A 134       5.122  18.895  15.253  1.00  1.04           C  
ATOM   2074  O   LYS A 134       6.315  18.793  15.551  1.00  1.04           O  
ATOM   2075  CB  LYS A 134       4.657  20.009  13.084  1.00  1.04           C  
ATOM   2076  CG  LYS A 134       4.035  21.124  12.290  1.00  1.04           C  
ATOM   2077  CD  LYS A 134       4.157  20.843  10.803  1.00  1.04           C  
ATOM   2078  CE  LYS A 134       3.548  21.959   9.973  1.00  1.04           C  
ATOM   2079  NZ  LYS A 134       3.680  21.696   8.524  1.00  1.04           N  
ATOM   2080  H   LYS A 134       6.319  21.404  14.794  1.00  1.04           H  
ATOM   2081  HA  LYS A 134       3.549  20.277  14.900  1.00  1.04           H  
ATOM   2082 1HB  LYS A 134       5.687  19.909  12.770  1.00  1.04           H  
ATOM   2083 2HB  LYS A 134       4.146  19.091  12.803  1.00  1.04           H  
ATOM   2084 1HG  LYS A 134       2.984  21.226  12.559  1.00  1.04           H  
ATOM   2085 2HG  LYS A 134       4.548  22.056  12.512  1.00  1.04           H  
ATOM   2086 1HD  LYS A 134       5.214  20.734  10.542  1.00  1.04           H  
ATOM   2087 2HD  LYS A 134       3.658  19.902  10.566  1.00  1.04           H  
ATOM   2088 1HE  LYS A 134       2.493  22.052  10.220  1.00  1.04           H  
ATOM   2089 2HE  LYS A 134       4.052  22.897  10.209  1.00  1.04           H  
ATOM   2090 1HZ  LYS A 134       3.267  22.453   8.002  1.00  1.04           H  
ATOM   2091 2HZ  LYS A 134       4.665  21.616   8.283  1.00  1.04           H  
ATOM   2092 3HZ  LYS A 134       3.211  20.832   8.298  1.00  1.04           H  
ATOM   2093  N   VAL A 135       4.215  17.954  15.506  1.00  1.19           N  
ATOM   2094  CA  VAL A 135       4.545  16.655  16.079  1.00  1.19           C  
ATOM   2095  C   VAL A 135       3.863  15.524  15.307  1.00  1.19           C  
ATOM   2096  O   VAL A 135       2.662  15.593  15.042  1.00  1.19           O  
ATOM   2097  CB  VAL A 135       4.105  16.592  17.560  1.00  1.19           C  
ATOM   2098  CG1 VAL A 135       4.440  15.223  18.147  1.00  1.19           C  
ATOM   2099  CG2 VAL A 135       4.784  17.706  18.370  1.00  1.19           C  
ATOM   2100  H   VAL A 135       3.254  18.138  15.258  1.00  1.19           H  
ATOM   2101  HA  VAL A 135       5.624  16.512  16.023  1.00  1.19           H  
ATOM   2102  HB  VAL A 135       3.024  16.713  17.615  1.00  1.19           H  
ATOM   2103 1HG1 VAL A 135       4.110  15.184  19.184  1.00  1.19           H  
ATOM   2104 2HG1 VAL A 135       3.934  14.441  17.582  1.00  1.19           H  
ATOM   2105 3HG1 VAL A 135       5.517  15.062  18.103  1.00  1.19           H  
ATOM   2106 1HG2 VAL A 135       4.457  17.647  19.408  1.00  1.19           H  
ATOM   2107 2HG2 VAL A 135       5.868  17.583  18.323  1.00  1.19           H  
ATOM   2108 3HG2 VAL A 135       4.517  18.682  17.971  1.00  1.19           H  
ATOM   2109  N   MET A 136       4.622  14.492  14.962  1.00  1.35           N  
ATOM   2110  CA  MET A 136       4.080  13.324  14.274  1.00  1.35           C  
ATOM   2111  C   MET A 136       5.087  12.189  14.362  1.00  1.35           C  
ATOM   2112  O   MET A 136       6.195  12.389  14.865  1.00  1.35           O  
ATOM   2113  OXT MET A 136       4.670  11.040  14.266  1.00  1.35           O  
ATOM   2114  CB  MET A 136       3.732  13.624  12.805  1.00  1.35           C  
ATOM   2115  CG  MET A 136       3.077  12.473  12.054  1.00  1.35           C  
ATOM   2116  SD  MET A 136       2.675  12.891  10.337  1.00  1.35           S  
ATOM   2117  CE  MET A 136       1.385  14.087  10.565  1.00  1.35           C  
ATOM   2118  H   MET A 136       5.602  14.510  15.204  1.00  1.35           H  
ATOM   2119  HA  MET A 136       3.173  13.003  14.786  1.00  1.35           H  
ATOM   2120 1HB  MET A 136       3.083  14.496  12.735  1.00  1.35           H  
ATOM   2121 2HB  MET A 136       4.624  13.836  12.247  1.00  1.35           H  
ATOM   2122 1HG  MET A 136       3.757  11.620  12.046  1.00  1.35           H  
ATOM   2123 2HG  MET A 136       2.161  12.177  12.563  1.00  1.35           H  
ATOM   2124 1HE  MET A 136       1.026  14.426   9.597  1.00  1.35           H  
ATOM   2125 2HE  MET A 136       0.563  13.636  11.118  1.00  1.35           H  
ATOM   2126 3HE  MET A 136       1.776  14.938  11.127  1.00  1.35           H  
ENDMDL

REMARK ID 698106 DOMAINID 688586 MODEL 5 8pk7
MODEL     5
ATOM      1  N   ASP A   1       3.405  -1.303   0.187  1.00  1.13           N  
ATOM      2  CA  ASP A   1       4.329  -0.771  -0.805  1.00  1.13           C  
ATOM      3  C   ASP A   1       4.659   0.686  -0.522  1.00  1.13           C  
ATOM      4  O   ASP A   1       3.895   1.387   0.143  1.00  1.13           O  
ATOM      5  CB  ASP A   1       3.746  -0.899  -2.215  1.00  1.13           C  
ATOM      6  CG  ASP A   1       3.640  -2.348  -2.705  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       4.357  -3.187  -2.207  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       2.843  -2.597  -3.578  1.00  1.13           O  
ATOM      9 1H   ASP A   1       3.382  -2.311   0.123  1.00  1.13           H  
ATOM     10 2H   ASP A   1       3.713  -1.029   1.109  1.00  1.13           H  
ATOM     11 3H   ASP A   1       2.480  -0.934   0.017  1.00  1.13           H  
ATOM     12  HA  ASP A   1       5.256  -1.345  -0.759  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       2.751  -0.455  -2.233  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       4.364  -0.336  -2.915  1.00  1.13           H  
ATOM     15  N   VAL A   2       5.808   1.129  -1.023  1.00  0.98           N  
ATOM     16  CA  VAL A   2       6.254   2.508  -0.840  1.00  0.98           C  
ATOM     17  C   VAL A   2       6.501   3.216  -2.161  1.00  0.98           C  
ATOM     18  O   VAL A   2       7.127   2.663  -3.075  1.00  0.98           O  
ATOM     19  CB  VAL A   2       7.527   2.573   0.023  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       8.020   4.022   0.143  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       7.218   2.034   1.408  1.00  0.98           C  
ATOM     22  H   VAL A   2       6.393   0.497  -1.552  1.00  0.98           H  
ATOM     23  HA  VAL A   2       5.470   3.049  -0.310  1.00  0.98           H  
ATOM     24  HB  VAL A   2       8.315   1.986  -0.444  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       8.916   4.041   0.757  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       8.257   4.429  -0.832  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       7.249   4.625   0.608  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2       8.116   2.082   2.021  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       6.430   2.643   1.865  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       6.884   1.004   1.342  1.00  0.98           H  
ATOM     31  N   VAL A   3       5.985   4.432  -2.235  1.00  0.86           N  
ATOM     32  CA  VAL A   3       6.100   5.326  -3.372  1.00  0.86           C  
ATOM     33  C   VAL A   3       7.156   6.393  -3.153  1.00  0.86           C  
ATOM     34  O   VAL A   3       7.203   7.009  -2.089  1.00  0.86           O  
ATOM     35  CB  VAL A   3       4.749   5.993  -3.608  1.00  0.86           C  
ATOM     36  CG1 VAL A   3       4.872   7.013  -4.687  1.00  0.86           C  
ATOM     37  CG2 VAL A   3       3.740   4.940  -3.970  1.00  0.86           C  
ATOM     38  H   VAL A   3       5.467   4.768  -1.419  1.00  0.86           H  
ATOM     39  HA  VAL A   3       6.370   4.741  -4.252  1.00  0.86           H  
ATOM     40  HB  VAL A   3       4.430   6.486  -2.708  1.00  0.86           H  
ATOM     41 1HG1 VAL A   3       3.916   7.481  -4.848  1.00  0.86           H  
ATOM     42 2HG1 VAL A   3       5.587   7.768  -4.394  1.00  0.86           H  
ATOM     43 3HG1 VAL A   3       5.212   6.536  -5.604  1.00  0.86           H  
ATOM     44 1HG2 VAL A   3       2.767   5.409  -4.135  1.00  0.86           H  
ATOM     45 2HG2 VAL A   3       4.062   4.431  -4.871  1.00  0.86           H  
ATOM     46 3HG2 VAL A   3       3.659   4.218  -3.156  1.00  0.86           H  
ATOM     47  N   ARG A   4       8.027   6.609  -4.126  1.00  0.78           N  
ATOM     48  CA  ARG A   4       9.009   7.648  -3.929  1.00  0.78           C  
ATOM     49  C   ARG A   4       8.343   8.963  -4.314  1.00  0.78           C  
ATOM     50  O   ARG A   4       7.649   9.017  -5.328  1.00  0.78           O  
ATOM     51  CB  ARG A   4      10.269   7.465  -4.763  1.00  0.78           C  
ATOM     52  CG  ARG A   4      11.400   8.443  -4.355  1.00  0.78           C  
ATOM     53  CD  ARG A   4      12.619   8.340  -5.176  1.00  0.78           C  
ATOM     54  NE  ARG A   4      13.636   9.284  -4.714  1.00  0.78           N  
ATOM     55  CZ  ARG A   4      14.781   9.574  -5.329  1.00  0.78           C  
ATOM     56  NH1 ARG A   4      15.105   9.018  -6.476  1.00  0.78           N  
ATOM     57  NH2 ARG A   4      15.577  10.436  -4.737  1.00  0.78           N  
ATOM     58  H   ARG A   4       7.997   6.100  -5.006  1.00  0.78           H  
ATOM     59  HA  ARG A   4       9.292   7.658  -2.889  1.00  0.78           H  
ATOM     60 1HB  ARG A   4      10.649   6.471  -4.648  1.00  0.78           H  
ATOM     61 2HB  ARG A   4      10.040   7.615  -5.817  1.00  0.78           H  
ATOM     62 1HG  ARG A   4      11.064   9.470  -4.358  1.00  0.78           H  
ATOM     63 2HG  ARG A   4      11.694   8.190  -3.333  1.00  0.78           H  
ATOM     64 1HD  ARG A   4      13.028   7.331  -5.106  1.00  0.78           H  
ATOM     65 2HD  ARG A   4      12.382   8.574  -6.209  1.00  0.78           H  
ATOM     66  HE  ARG A   4      13.491   9.767  -3.821  1.00  0.78           H  
ATOM     67 1HH1 ARG A   4      14.480   8.354  -6.910  1.00  0.78           H  
ATOM     68 2HH1 ARG A   4      15.983   9.245  -6.914  1.00  0.78           H  
ATOM     69 1HH2 ARG A   4      15.270  10.827  -3.832  1.00  0.78           H  
ATOM     70 2HH2 ARG A   4      16.458  10.693  -5.151  1.00  0.78           H  
ATOM     71  N   VAL A   5       8.546  10.004  -3.523  1.00  0.74           N  
ATOM     72  CA  VAL A   5       8.025  11.331  -3.817  1.00  0.74           C  
ATOM     73  C   VAL A   5       9.175  12.319  -3.752  1.00  0.74           C  
ATOM     74  O   VAL A   5      10.160  12.083  -3.066  1.00  0.74           O  
ATOM     75  CB  VAL A   5       6.929  11.724  -2.812  1.00  0.74           C  
ATOM     76  CG1 VAL A   5       5.780  10.752  -2.905  1.00  0.74           C  
ATOM     77  CG2 VAL A   5       7.499  11.727  -1.385  1.00  0.74           C  
ATOM     78  H   VAL A   5       9.106   9.860  -2.695  1.00  0.74           H  
ATOM     79  HA  VAL A   5       7.606  11.341  -4.820  1.00  0.74           H  
ATOM     80  HB  VAL A   5       6.553  12.718  -3.059  1.00  0.74           H  
ATOM     81 1HG1 VAL A   5       5.013  11.035  -2.205  1.00  0.74           H  
ATOM     82 2HG1 VAL A   5       5.374  10.761  -3.910  1.00  0.74           H  
ATOM     83 3HG1 VAL A   5       6.139   9.757  -2.666  1.00  0.74           H  
ATOM     84 1HG2 VAL A   5       6.716  12.013  -0.686  1.00  0.74           H  
ATOM     85 2HG2 VAL A   5       7.869  10.735  -1.135  1.00  0.74           H  
ATOM     86 3HG2 VAL A   5       8.314  12.446  -1.330  1.00  0.74           H  
ATOM     87  N   HIS A   6       9.072  13.429  -4.451  1.00  0.73           N  
ATOM     88  CA  HIS A   6      10.160  14.383  -4.377  1.00  0.73           C  
ATOM     89  C   HIS A   6      10.229  15.076  -2.990  1.00  0.73           C  
ATOM     90  O   HIS A   6       9.197  15.211  -2.316  1.00  0.73           O  
ATOM     91  CB  HIS A   6      10.053  15.396  -5.527  1.00  0.73           C  
ATOM     92  CG  HIS A   6       8.935  16.369  -5.461  1.00  0.73           C  
ATOM     93  ND1 HIS A   6       8.991  17.497  -4.693  1.00  0.73           N  
ATOM     94  CD2 HIS A   6       7.737  16.396  -6.087  1.00  0.73           C  
ATOM     95  CE1 HIS A   6       7.882  18.188  -4.839  1.00  0.73           C  
ATOM     96  NE2 HIS A   6       7.096  17.548  -5.690  1.00  0.73           N  
ATOM     97  H   HIS A   6       8.258  13.604  -5.025  1.00  0.73           H  
ATOM     98  HA  HIS A   6      11.072  13.830  -4.551  1.00  0.73           H  
ATOM     99 1HB  HIS A   6      10.975  15.969  -5.594  1.00  0.73           H  
ATOM    100 2HB  HIS A   6       9.958  14.849  -6.467  1.00  0.73           H  
ATOM    101  HD1 HIS A   6       9.751  17.766  -4.078  1.00  0.73           H  
ATOM    102  HD2 HIS A   6       7.259  15.719  -6.790  1.00  0.73           H  
ATOM    103  HE1 HIS A   6       7.747  19.125  -4.293  1.00  0.73           H  
ATOM    104  N   PRO A   7      11.414  15.543  -2.543  1.00  0.74           N  
ATOM    105  CA  PRO A   7      11.611  16.328  -1.347  1.00  0.74           C  
ATOM    106  C   PRO A   7      10.766  17.567  -1.440  1.00  0.74           C  
ATOM    107  O   PRO A   7      10.507  18.073  -2.531  1.00  0.74           O  
ATOM    108  CB  PRO A   7      13.100  16.668  -1.383  1.00  0.74           C  
ATOM    109  CG  PRO A   7      13.714  15.572  -2.195  1.00  0.74           C  
ATOM    110  CD  PRO A   7      12.679  15.233  -3.233  1.00  0.74           C  
ATOM    111  HA  PRO A   7      11.346  15.732  -0.464  1.00  0.74           H  
ATOM    112 1HB  PRO A   7      13.240  17.672  -1.822  1.00  0.74           H  
ATOM    113 2HB  PRO A   7      13.495  16.716  -0.358  1.00  0.74           H  
ATOM    114 1HG  PRO A   7      14.663  15.913  -2.639  1.00  0.74           H  
ATOM    115 2HG  PRO A   7      13.959  14.716  -1.550  1.00  0.74           H  
ATOM    116 1HD  PRO A   7      12.807  15.883  -4.100  1.00  0.74           H  
ATOM    117 2HD  PRO A   7      12.799  14.164  -3.447  1.00  0.74           H  
ATOM    118  N   ASP A   8      10.307  18.032  -0.294  1.00  0.75           N  
ATOM    119  CA  ASP A   8       9.428  19.191  -0.156  1.00  0.75           C  
ATOM    120  C   ASP A   8       8.005  18.949  -0.677  1.00  0.75           C  
ATOM    121  O   ASP A   8       7.175  19.859  -0.636  1.00  0.75           O  
ATOM    122  CB  ASP A   8      10.012  20.424  -0.868  1.00  0.75           C  
ATOM    123  CG  ASP A   8      11.373  20.842  -0.293  1.00  0.75           C  
ATOM    124  OD1 ASP A   8      11.513  20.841   0.908  1.00  0.75           O  
ATOM    125  OD2 ASP A   8      12.256  21.143  -1.059  1.00  0.75           O  
ATOM    126  H   ASP A   8      10.572  17.551   0.554  1.00  0.75           H  
ATOM    127  HA  ASP A   8       9.351  19.425   0.906  1.00  0.75           H  
ATOM    128 1HB  ASP A   8      10.093  20.278  -1.937  1.00  0.75           H  
ATOM    129 2HB  ASP A   8       9.326  21.259  -0.726  1.00  0.75           H  
ATOM    130  N   SER A   9       7.683  17.718  -1.090  1.00  0.76           N  
ATOM    131  CA  SER A   9       6.300  17.403  -1.415  1.00  0.76           C  
ATOM    132  C   SER A   9       5.512  17.282  -0.115  1.00  0.76           C  
ATOM    133  O   SER A   9       6.076  16.906   0.915  1.00  0.76           O  
ATOM    134  CB  SER A   9       6.234  16.107  -2.185  1.00  0.76           C  
ATOM    135  OG  SER A   9       6.676  15.046  -1.385  1.00  0.76           O  
ATOM    136  H   SER A   9       8.385  16.983  -1.195  1.00  0.76           H  
ATOM    137  HA  SER A   9       5.874  18.208  -2.018  1.00  0.76           H  
ATOM    138 1HB  SER A   9       5.231  15.924  -2.489  1.00  0.76           H  
ATOM    139 2HB  SER A   9       6.837  16.163  -3.076  1.00  0.76           H  
ATOM    140  HG  SER A   9       7.645  14.992  -1.549  1.00  0.76           H  
ATOM    141  N   SER A  10       4.187  17.437  -0.169  1.00  0.78           N  
ATOM    142  CA  SER A  10       3.350  17.316   1.027  1.00  0.78           C  
ATOM    143  C   SER A  10       3.085  15.858   1.403  1.00  0.78           C  
ATOM    144  O   SER A  10       2.467  15.572   2.433  1.00  0.78           O  
ATOM    145  CB  SER A  10       2.065  18.123   0.880  1.00  0.78           C  
ATOM    146  OG  SER A  10       1.206  17.622  -0.105  1.00  0.78           O  
ATOM    147  H   SER A  10       3.739  17.684  -1.049  1.00  0.78           H  
ATOM    148  HA  SER A  10       3.901  17.763   1.855  1.00  0.78           H  
ATOM    149 1HB  SER A  10       1.546  18.144   1.836  1.00  0.78           H  
ATOM    150 2HB  SER A  10       2.326  19.151   0.633  1.00  0.78           H  
ATOM    151  HG  SER A  10       1.743  17.622  -0.937  1.00  0.78           H  
ATOM    152  N   LEU A  11       3.542  14.954   0.547  1.00  0.81           N  
ATOM    153  CA  LEU A  11       3.471  13.529   0.782  1.00  0.81           C  
ATOM    154  C   LEU A  11       4.696  13.043   1.562  1.00  0.81           C  
ATOM    155  O   LEU A  11       4.702  11.933   2.110  1.00  0.81           O  
ATOM    156  CB  LEU A  11       3.384  12.781  -0.535  1.00  0.81           C  
ATOM    157  CG  LEU A  11       2.170  13.023  -1.356  1.00  0.81           C  
ATOM    158  CD1 LEU A  11       2.292  12.288  -2.689  1.00  0.81           C  
ATOM    159  CD2 LEU A  11       0.991  12.542  -0.573  1.00  0.81           C  
ATOM    160  H   LEU A  11       3.994  15.287  -0.295  1.00  0.81           H  
ATOM    161  HA  LEU A  11       2.583  13.328   1.358  1.00  0.81           H  
ATOM    162 1HB  LEU A  11       4.248  13.067  -1.138  1.00  0.81           H  
ATOM    163 2HB  LEU A  11       3.444  11.714  -0.332  1.00  0.81           H  
ATOM    164  HG  LEU A  11       2.071  14.090  -1.569  1.00  0.81           H  
ATOM    165 1HD1 LEU A  11       1.408  12.461  -3.285  1.00  0.81           H  
ATOM    166 2HD1 LEU A  11       3.167  12.661  -3.225  1.00  0.81           H  
ATOM    167 3HD1 LEU A  11       2.402  11.230  -2.512  1.00  0.81           H  
ATOM    168 1HD2 LEU A  11       0.113  12.706  -1.140  1.00  0.81           H  
ATOM    169 2HD2 LEU A  11       1.097  11.481  -0.367  1.00  0.81           H  
ATOM    170 3HD2 LEU A  11       0.927  13.090   0.366  1.00  0.81           H  
ATOM    171  N   ALA A  12       5.768  13.840   1.560  1.00  0.85           N  
ATOM    172  CA  ALA A  12       6.983  13.401   2.209  1.00  0.85           C  
ATOM    173  C   ALA A  12       6.713  13.218   3.690  1.00  0.85           C  
ATOM    174  O   ALA A  12       6.011  14.014   4.311  1.00  0.85           O  
ATOM    175  CB  ALA A  12       8.102  14.398   1.967  1.00  0.85           C  
ATOM    176  H   ALA A  12       5.751  14.770   1.140  1.00  0.85           H  
ATOM    177  HA  ALA A  12       7.271  12.437   1.792  1.00  0.85           H  
ATOM    178 1HB  ALA A  12       9.013  14.053   2.449  1.00  0.85           H  
ATOM    179 2HB  ALA A  12       8.270  14.496   0.891  1.00  0.85           H  
ATOM    180 3HB  ALA A  12       7.816  15.367   2.376  1.00  0.85           H  
ATOM    181  N   GLY A  13       7.282  12.172   4.269  1.00  0.89           N  
ATOM    182  CA  GLY A  13       7.133  11.906   5.695  1.00  0.89           C  
ATOM    183  C   GLY A  13       5.924  11.020   6.018  1.00  0.89           C  
ATOM    184  O   GLY A  13       5.786  10.544   7.146  1.00  0.89           O  
ATOM    185  H   GLY A  13       7.834  11.538   3.710  1.00  0.89           H  
ATOM    186 1HA  GLY A  13       8.039  11.427   6.064  1.00  0.89           H  
ATOM    187 2HA  GLY A  13       7.039  12.852   6.227  1.00  0.89           H  
ATOM    188  N   ARG A  14       5.052  10.783   5.037  1.00  0.91           N  
ATOM    189  CA  ARG A  14       3.879   9.949   5.266  1.00  0.91           C  
ATOM    190  C   ARG A  14       4.270   8.470   5.153  1.00  0.91           C  
ATOM    191  O   ARG A  14       5.210   8.123   4.442  1.00  0.91           O  
ATOM    192  CB  ARG A  14       2.773  10.342   4.305  1.00  0.91           C  
ATOM    193  CG  ARG A  14       2.238  11.725   4.513  1.00  0.91           C  
ATOM    194  CD  ARG A  14       1.182  12.040   3.546  1.00  0.91           C  
ATOM    195  NE  ARG A  14       0.807  13.441   3.624  1.00  0.91           N  
ATOM    196  CZ  ARG A  14      -0.172  13.935   4.399  1.00  0.91           C  
ATOM    197  NH1 ARG A  14      -0.913  13.133   5.139  1.00  0.91           N  
ATOM    198  NH2 ARG A  14      -0.384  15.232   4.410  1.00  0.91           N  
ATOM    199  H   ARG A  14       5.180  11.202   4.113  1.00  0.91           H  
ATOM    200  HA  ARG A  14       3.517  10.133   6.277  1.00  0.91           H  
ATOM    201 1HB  ARG A  14       3.177  10.377   3.322  1.00  0.91           H  
ATOM    202 2HB  ARG A  14       1.957   9.622   4.323  1.00  0.91           H  
ATOM    203 1HG  ARG A  14       1.836  11.821   5.519  1.00  0.91           H  
ATOM    204 2HG  ARG A  14       3.051  12.447   4.372  1.00  0.91           H  
ATOM    205 1HD  ARG A  14       1.516  11.810   2.543  1.00  0.91           H  
ATOM    206 2HD  ARG A  14       0.301  11.443   3.772  1.00  0.91           H  
ATOM    207  HE  ARG A  14       1.377  14.123   3.091  1.00  0.91           H  
ATOM    208 1HH1 ARG A  14      -0.747  12.137   5.127  1.00  0.91           H  
ATOM    209 2HH1 ARG A  14      -1.647  13.515   5.717  1.00  0.91           H  
ATOM    210 1HH2 ARG A  14       0.202  15.836   3.836  1.00  0.91           H  
ATOM    211 2HH2 ARG A  14      -1.112  15.623   4.984  1.00  0.91           H  
ATOM    212  N   LYS A  15       3.533   7.598   5.840  1.00  0.91           N  
ATOM    213  CA  LYS A  15       3.833   6.158   5.912  1.00  0.91           C  
ATOM    214  C   LYS A  15       4.082   5.413   4.592  1.00  0.91           C  
ATOM    215  O   LYS A  15       4.945   4.539   4.527  1.00  0.91           O  
ATOM    216  CB  LYS A  15       2.697   5.451   6.651  1.00  0.91           C  
ATOM    217  CG  LYS A  15       2.891   3.948   6.831  1.00  0.91           C  
ATOM    218  CD  LYS A  15       1.746   3.334   7.637  1.00  0.91           C  
ATOM    219  CE  LYS A  15       1.908   1.825   7.775  1.00  0.91           C  
ATOM    220  NZ  LYS A  15       0.794   1.218   8.555  1.00  0.91           N  
ATOM    221  H   LYS A  15       2.758   7.951   6.383  1.00  0.91           H  
ATOM    222  HA  LYS A  15       4.740   6.051   6.507  1.00  0.91           H  
ATOM    223 1HB  LYS A  15       2.576   5.893   7.641  1.00  0.91           H  
ATOM    224 2HB  LYS A  15       1.764   5.600   6.110  1.00  0.91           H  
ATOM    225 1HG  LYS A  15       2.932   3.470   5.851  1.00  0.91           H  
ATOM    226 2HG  LYS A  15       3.832   3.761   7.347  1.00  0.91           H  
ATOM    227 1HD  LYS A  15       1.719   3.781   8.631  1.00  0.91           H  
ATOM    228 2HD  LYS A  15       0.800   3.543   7.137  1.00  0.91           H  
ATOM    229 1HE  LYS A  15       1.931   1.376   6.783  1.00  0.91           H  
ATOM    230 2HE  LYS A  15       2.849   1.612   8.281  1.00  0.91           H  
ATOM    231 1HZ  LYS A  15       0.936   0.220   8.625  1.00  0.91           H  
ATOM    232 2HZ  LYS A  15       0.772   1.621   9.482  1.00  0.91           H  
ATOM    233 3HZ  LYS A  15      -0.083   1.400   8.088  1.00  0.91           H  
ATOM    234  N   GLY A  16       3.317   5.719   3.555  1.00  0.89           N  
ATOM    235  CA  GLY A  16       3.443   5.005   2.283  1.00  0.89           C  
ATOM    236  C   GLY A  16       4.415   5.652   1.300  1.00  0.89           C  
ATOM    237  O   GLY A  16       4.438   5.273   0.122  1.00  0.89           O  
ATOM    238  H   GLY A  16       2.636   6.455   3.646  1.00  0.89           H  
ATOM    239 1HA  GLY A  16       3.761   3.981   2.476  1.00  0.89           H  
ATOM    240 2HA  GLY A  16       2.461   4.940   1.820  1.00  0.89           H  
ATOM    241  N   TYR A  17       5.172   6.656   1.751  1.00  0.84           N  
ATOM    242  CA  TYR A  17       6.019   7.398   0.833  1.00  0.84           C  
ATOM    243  C   TYR A  17       7.475   7.535   1.316  1.00  0.84           C  
ATOM    244  O   TYR A  17       7.772   7.418   2.505  1.00  0.84           O  
ATOM    245  CB  TYR A  17       5.393   8.771   0.612  1.00  0.84           C  
ATOM    246  CG  TYR A  17       3.934   8.704   0.131  1.00  0.84           C  
ATOM    247  CD1 TYR A  17       2.945   8.686   1.078  1.00  0.84           C  
ATOM    248  CD2 TYR A  17       3.589   8.646  -1.198  1.00  0.84           C  
ATOM    249  CE1 TYR A  17       1.621   8.634   0.729  1.00  0.84           C  
ATOM    250  CE2 TYR A  17       2.257   8.581  -1.564  1.00  0.84           C  
ATOM    251  CZ  TYR A  17       1.276   8.584  -0.597  1.00  0.84           C  
ATOM    252  OH  TYR A  17      -0.042   8.529  -0.943  1.00  0.84           O  
ATOM    253  H   TYR A  17       5.146   6.938   2.733  1.00  0.84           H  
ATOM    254  HA  TYR A  17       6.029   6.865  -0.106  1.00  0.84           H  
ATOM    255 1HB  TYR A  17       5.422   9.341   1.545  1.00  0.84           H  
ATOM    256 2HB  TYR A  17       5.972   9.319  -0.126  1.00  0.84           H  
ATOM    257  HD1 TYR A  17       3.228   8.703   2.108  1.00  0.84           H  
ATOM    258  HD2 TYR A  17       4.353   8.641  -1.953  1.00  0.84           H  
ATOM    259  HE1 TYR A  17       0.848   8.623   1.499  1.00  0.84           H  
ATOM    260  HE2 TYR A  17       1.985   8.527  -2.605  1.00  0.84           H  
ATOM    261  HH  TYR A  17      -0.607   8.701  -0.150  1.00  0.84           H  
ATOM    262  N   SER A  18       8.380   7.829   0.385  1.00  0.79           N  
ATOM    263  CA  SER A  18       9.800   8.045   0.692  1.00  0.79           C  
ATOM    264  C   SER A  18      10.430   9.055  -0.227  1.00  0.79           C  
ATOM    265  O   SER A  18      10.031   9.183  -1.368  1.00  0.79           O  
ATOM    266  CB  SER A  18      10.576   6.760   0.549  1.00  0.79           C  
ATOM    267  OG  SER A  18      11.982   6.952   0.770  1.00  0.79           O  
ATOM    268  H   SER A  18       8.060   7.852  -0.582  1.00  0.79           H  
ATOM    269  HA  SER A  18       9.881   8.409   1.717  1.00  0.79           H  
ATOM    270 1HB  SER A  18      10.196   6.037   1.263  1.00  0.79           H  
ATOM    271 2HB  SER A  18      10.401   6.361  -0.444  1.00  0.79           H  
ATOM    272  HG  SER A  18      12.304   6.084   1.073  1.00  0.79           H  
ATOM    273  N   THR A  19      11.427   9.775   0.249  1.00  0.75           N  
ATOM    274  CA  THR A  19      12.112  10.695  -0.648  1.00  0.75           C  
ATOM    275  C   THR A  19      13.385  10.107  -1.256  1.00  0.75           C  
ATOM    276  O   THR A  19      13.986  10.728  -2.145  1.00  0.75           O  
ATOM    277  CB  THR A  19      12.393  12.038   0.043  1.00  0.75           C  
ATOM    278  OG1 THR A  19      13.183  11.831   1.225  1.00  0.75           O  
ATOM    279  CG2 THR A  19      11.080  12.737   0.393  1.00  0.75           C  
ATOM    280  H   THR A  19      11.727   9.666   1.208  1.00  0.75           H  
ATOM    281  HA  THR A  19      11.446  10.914  -1.474  1.00  0.75           H  
ATOM    282  HB  THR A  19      12.952  12.674  -0.637  1.00  0.75           H  
ATOM    283  HG1 THR A  19      14.016  11.417   0.986  1.00  0.75           H  
ATOM    284 1HG2 THR A  19      11.293  13.691   0.867  1.00  0.75           H  
ATOM    285 2HG2 THR A  19      10.509  12.904  -0.521  1.00  0.75           H  
ATOM    286 3HG2 THR A  19      10.502  12.116   1.073  1.00  0.75           H  
ATOM    287  N   THR A  20      13.784   8.902  -0.811  1.00  0.72           N  
ATOM    288  CA  THR A  20      15.021   8.316  -1.339  1.00  0.72           C  
ATOM    289  C   THR A  20      14.829   6.941  -1.968  1.00  0.72           C  
ATOM    290  O   THR A  20      15.583   6.568  -2.868  1.00  0.72           O  
ATOM    291  CB  THR A  20      16.099   8.185  -0.245  1.00  0.72           C  
ATOM    292  OG1 THR A  20      15.634   7.308   0.788  1.00  0.72           O  
ATOM    293  CG2 THR A  20      16.415   9.548   0.354  1.00  0.72           C  
ATOM    294  H   THR A  20      13.219   8.398  -0.128  1.00  0.72           H  
ATOM    295  HA  THR A  20      15.413   8.973  -2.112  1.00  0.72           H  
ATOM    296  HB  THR A  20      17.003   7.765  -0.686  1.00  0.72           H  
ATOM    297  HG1 THR A  20      15.362   6.469   0.387  1.00  0.72           H  
ATOM    298 1HG2 THR A  20      17.183   9.438   1.119  1.00  0.72           H  
ATOM    299 2HG2 THR A  20      16.775  10.214  -0.430  1.00  0.72           H  
ATOM    300 3HG2 THR A  20      15.520   9.966   0.803  1.00  0.72           H  
ATOM    301  N   GLU A  21      13.827   6.187  -1.514  1.00  0.71           N  
ATOM    302  CA  GLU A  21      13.636   4.841  -2.047  1.00  0.71           C  
ATOM    303  C   GLU A  21      12.174   4.431  -2.002  1.00  0.71           C  
ATOM    304  O   GLU A  21      11.585   4.304  -0.931  1.00  0.71           O  
ATOM    305  CB  GLU A  21      14.489   3.836  -1.264  1.00  0.71           C  
ATOM    306  CG  GLU A  21      14.424   2.403  -1.784  1.00  0.71           C  
ATOM    307  CD  GLU A  21      15.345   1.457  -1.039  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      16.041   1.903  -0.156  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      15.350   0.290  -1.359  1.00  0.71           O  
ATOM    310  H   GLU A  21      13.209   6.532  -0.790  1.00  0.71           H  
ATOM    311  HA  GLU A  21      13.953   4.832  -3.089  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      15.533   4.150  -1.284  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      14.171   3.826  -0.222  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      13.400   2.041  -1.691  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      14.683   2.401  -2.842  1.00  0.71           H  
ATOM    316  N   GLY A  22      11.646   4.120  -3.171  1.00  0.71           N  
ATOM    317  CA  GLY A  22      10.259   3.729  -3.368  1.00  0.71           C  
ATOM    318  C   GLY A  22      10.010   3.733  -4.866  1.00  0.71           C  
ATOM    319  O   GLY A  22      10.910   4.067  -5.637  1.00  0.71           O  
ATOM    320  H   GLY A  22      12.233   4.206  -3.988  1.00  0.71           H  
ATOM    321 1HA  GLY A  22      10.076   2.738  -2.951  1.00  0.71           H  
ATOM    322 2HA  GLY A  22       9.595   4.432  -2.870  1.00  0.71           H  
ATOM    323  N   ALA A  23       8.817   3.368  -5.292  1.00  0.71           N  
ATOM    324  CA  ALA A  23       8.529   3.336  -6.724  1.00  0.71           C  
ATOM    325  C   ALA A  23       8.657   4.727  -7.365  1.00  0.71           C  
ATOM    326  O   ALA A  23       8.246   5.725  -6.778  1.00  0.71           O  
ATOM    327  CB  ALA A  23       7.137   2.779  -6.943  1.00  0.71           C  
ATOM    328  H   ALA A  23       8.108   3.102  -4.606  1.00  0.71           H  
ATOM    329  HA  ALA A  23       9.255   2.678  -7.201  1.00  0.71           H  
ATOM    330 1HB  ALA A  23       6.930   2.724  -8.011  1.00  0.71           H  
ATOM    331 2HB  ALA A  23       7.070   1.784  -6.509  1.00  0.71           H  
ATOM    332 3HB  ALA A  23       6.403   3.429  -6.469  1.00  0.71           H  
ATOM    333  N   LEU A  24       9.190   4.797  -8.593  1.00  0.72           N  
ATOM    334  CA  LEU A  24       9.282   6.083  -9.303  1.00  0.72           C  
ATOM    335  C   LEU A  24       7.997   6.435 -10.019  1.00  0.72           C  
ATOM    336  O   LEU A  24       7.731   7.608 -10.292  1.00  0.72           O  
ATOM    337  CB  LEU A  24      10.420   6.081 -10.310  1.00  0.72           C  
ATOM    338  CG  LEU A  24      11.806   5.986  -9.718  1.00  0.72           C  
ATOM    339  CD1 LEU A  24      12.823   5.888 -10.842  1.00  0.72           C  
ATOM    340  CD2 LEU A  24      12.055   7.224  -8.855  1.00  0.72           C  
ATOM    341  H   LEU A  24       9.543   3.958  -9.031  1.00  0.72           H  
ATOM    342  HA  LEU A  24       9.482   6.863  -8.568  1.00  0.72           H  
ATOM    343 1HB  LEU A  24      10.291   5.236 -10.980  1.00  0.72           H  
ATOM    344 2HB  LEU A  24      10.365   6.999 -10.901  1.00  0.72           H  
ATOM    345  HG  LEU A  24      11.883   5.088  -9.101  1.00  0.72           H  
ATOM    346 1HD1 LEU A  24      13.826   5.817 -10.421  1.00  0.72           H  
ATOM    347 2HD1 LEU A  24      12.619   5.001 -11.443  1.00  0.72           H  
ATOM    348 3HD1 LEU A  24      12.755   6.778 -11.472  1.00  0.72           H  
ATOM    349 1HD2 LEU A  24      13.049   7.169  -8.419  1.00  0.72           H  
ATOM    350 2HD2 LEU A  24      11.982   8.117  -9.479  1.00  0.72           H  
ATOM    351 3HD2 LEU A  24      11.308   7.268  -8.062  1.00  0.72           H  
ATOM    352  N   TYR A  25       7.224   5.405 -10.337  1.00  0.75           N  
ATOM    353  CA  TYR A  25       5.939   5.514 -11.019  1.00  0.75           C  
ATOM    354  C   TYR A  25       4.925   4.895 -10.094  1.00  0.75           C  
ATOM    355  O   TYR A  25       5.166   3.805  -9.571  1.00  0.75           O  
ATOM    356  CB  TYR A  25       5.958   4.763 -12.353  1.00  0.75           C  
ATOM    357  CG  TYR A  25       6.885   5.325 -13.387  1.00  0.75           C  
ATOM    358  CD1 TYR A  25       8.243   5.058 -13.331  1.00  0.75           C  
ATOM    359  CD2 TYR A  25       6.365   6.067 -14.426  1.00  0.75           C  
ATOM    360  CE1 TYR A  25       9.085   5.558 -14.301  1.00  0.75           C  
ATOM    361  CE2 TYR A  25       7.202   6.560 -15.403  1.00  0.75           C  
ATOM    362  CZ  TYR A  25       8.558   6.312 -15.342  1.00  0.75           C  
ATOM    363  OH  TYR A  25       9.391   6.807 -16.321  1.00  0.75           O  
ATOM    364  H   TYR A  25       7.540   4.486 -10.069  1.00  0.75           H  
ATOM    365  HA  TYR A  25       5.671   6.555 -11.160  1.00  0.75           H  
ATOM    366 1HB  TYR A  25       6.218   3.719 -12.184  1.00  0.75           H  
ATOM    367 2HB  TYR A  25       4.958   4.788 -12.769  1.00  0.75           H  
ATOM    368  HD1 TYR A  25       8.646   4.457 -12.519  1.00  0.75           H  
ATOM    369  HD2 TYR A  25       5.289   6.259 -14.473  1.00  0.75           H  
ATOM    370  HE1 TYR A  25      10.155   5.354 -14.255  1.00  0.75           H  
ATOM    371  HE2 TYR A  25       6.789   7.146 -16.223  1.00  0.75           H  
ATOM    372  HH  TYR A  25       8.863   7.237 -17.000  1.00  0.75           H  
ATOM    373  N   SER A  26       3.799   5.559  -9.889  1.00  0.79           N  
ATOM    374  CA  SER A  26       2.831   4.983  -8.962  1.00  0.79           C  
ATOM    375  C   SER A  26       1.432   5.545  -9.058  1.00  0.79           C  
ATOM    376  O   SER A  26       1.209   6.624  -9.595  1.00  0.79           O  
ATOM    377  CB  SER A  26       3.292   5.205  -7.543  1.00  0.79           C  
ATOM    378  OG  SER A  26       3.208   6.564  -7.189  1.00  0.79           O  
ATOM    379  H   SER A  26       3.637   6.439 -10.392  1.00  0.79           H  
ATOM    380  HA  SER A  26       2.775   3.912  -9.160  1.00  0.79           H  
ATOM    381 1HB  SER A  26       2.671   4.617  -6.870  1.00  0.79           H  
ATOM    382 2HB  SER A  26       4.318   4.861  -7.423  1.00  0.79           H  
ATOM    383  HG  SER A  26       3.679   7.052  -7.864  1.00  0.79           H  
ATOM    384  N   TYR A  27       0.500   4.832  -8.449  1.00  0.84           N  
ATOM    385  CA  TYR A  27      -0.849   5.332  -8.300  1.00  0.84           C  
ATOM    386  C   TYR A  27      -0.924   5.845  -6.877  1.00  0.84           C  
ATOM    387  O   TYR A  27      -0.827   5.067  -5.924  1.00  0.84           O  
ATOM    388  CB  TYR A  27      -1.893   4.243  -8.495  1.00  0.84           C  
ATOM    389  CG  TYR A  27      -1.888   3.564  -9.864  1.00  0.84           C  
ATOM    390  CD1 TYR A  27      -1.106   2.436 -10.028  1.00  0.84           C  
ATOM    391  CD2 TYR A  27      -2.646   4.050 -10.940  1.00  0.84           C  
ATOM    392  CE1 TYR A  27      -1.087   1.770 -11.227  1.00  0.84           C  
ATOM    393  CE2 TYR A  27      -2.618   3.371 -12.164  1.00  0.84           C  
ATOM    394  CZ  TYR A  27      -1.845   2.225 -12.294  1.00  0.84           C  
ATOM    395  OH  TYR A  27      -1.808   1.507 -13.475  1.00  0.84           O  
ATOM    396  H   TYR A  27       0.744   3.935  -8.055  1.00  0.84           H  
ATOM    397  HA  TYR A  27      -1.024   6.162  -8.985  1.00  0.84           H  
ATOM    398 1HB  TYR A  27      -1.757   3.471  -7.735  1.00  0.84           H  
ATOM    399 2HB  TYR A  27      -2.885   4.671  -8.337  1.00  0.84           H  
ATOM    400  HD1 TYR A  27      -0.513   2.064  -9.194  1.00  0.84           H  
ATOM    401  HD2 TYR A  27      -3.259   4.945 -10.821  1.00  0.84           H  
ATOM    402  HE1 TYR A  27      -0.479   0.873 -11.337  1.00  0.84           H  
ATOM    403  HE2 TYR A  27      -3.208   3.728 -13.013  1.00  0.84           H  
ATOM    404  HH  TYR A  27      -2.313   1.963 -14.174  1.00  0.84           H  
ATOM    405  N   LEU A  28      -1.094   7.141  -6.701  1.00  0.90           N  
ATOM    406  CA  LEU A  28      -1.035   7.710  -5.362  1.00  0.90           C  
ATOM    407  C   LEU A  28      -2.355   7.509  -4.622  1.00  0.90           C  
ATOM    408  O   LEU A  28      -3.054   8.466  -4.332  1.00  0.90           O  
ATOM    409  CB  LEU A  28      -0.773   9.210  -5.473  1.00  0.90           C  
ATOM    410  CG  LEU A  28       0.468   9.655  -6.217  1.00  0.90           C  
ATOM    411  CD1 LEU A  28       0.458  11.184  -6.318  1.00  0.90           C  
ATOM    412  CD2 LEU A  28       1.684   9.183  -5.481  1.00  0.90           C  
ATOM    413  H   LEU A  28      -1.206   7.745  -7.502  1.00  0.90           H  
ATOM    414  HA  LEU A  28      -0.233   7.227  -4.805  1.00  0.90           H  
ATOM    415 1HB  LEU A  28      -1.640   9.702  -5.915  1.00  0.90           H  
ATOM    416 2HB  LEU A  28      -0.638   9.572  -4.487  1.00  0.90           H  
ATOM    417  HG  LEU A  28       0.465   9.236  -7.227  1.00  0.90           H  
ATOM    418 1HD1 LEU A  28       1.345  11.520  -6.855  1.00  0.90           H  
ATOM    419 2HD1 LEU A  28      -0.437  11.507  -6.852  1.00  0.90           H  
ATOM    420 3HD1 LEU A  28       0.455  11.613  -5.322  1.00  0.90           H  
ATOM    421 1HD2 LEU A  28       2.577   9.499  -6.012  1.00  0.90           H  
ATOM    422 2HD2 LEU A  28       1.684   9.611  -4.489  1.00  0.90           H  
ATOM    423 3HD2 LEU A  28       1.665   8.093  -5.416  1.00  0.90           H  
ATOM    424  N   GLU A  29      -2.685   6.260  -4.312  1.00  0.93           N  
ATOM    425  CA  GLU A  29      -3.967   5.945  -3.680  1.00  0.93           C  
ATOM    426  C   GLU A  29      -4.129   6.555  -2.287  1.00  0.93           C  
ATOM    427  O   GLU A  29      -5.191   7.064  -1.932  1.00  0.93           O  
ATOM    428  CB  GLU A  29      -4.146   4.427  -3.589  1.00  0.93           C  
ATOM    429  CG  GLU A  29      -4.356   3.734  -4.937  1.00  0.93           C  
ATOM    430  CD  GLU A  29      -4.474   2.227  -4.828  1.00  0.93           C  
ATOM    431  OE1 GLU A  29      -4.261   1.703  -3.759  1.00  0.93           O  
ATOM    432  OE2 GLU A  29      -4.793   1.604  -5.817  1.00  0.93           O  
ATOM    433  H   GLU A  29      -2.032   5.527  -4.584  1.00  0.93           H  
ATOM    434  HA  GLU A  29      -4.760   6.343  -4.306  1.00  0.93           H  
ATOM    435 1HB  GLU A  29      -3.266   3.988  -3.120  1.00  0.93           H  
ATOM    436 2HB  GLU A  29      -5.003   4.202  -2.958  1.00  0.93           H  
ATOM    437 1HG  GLU A  29      -5.262   4.121  -5.387  1.00  0.93           H  
ATOM    438 2HG  GLU A  29      -3.522   3.987  -5.594  1.00  0.93           H  
ATOM    439  N   GLY A  30      -3.066   6.553  -1.487  1.00  0.94           N  
ATOM    440  CA  GLY A  30      -3.148   7.052  -0.109  1.00  0.94           C  
ATOM    441  C   GLY A  30      -3.003   8.569   0.001  1.00  0.94           C  
ATOM    442  O   GLY A  30      -2.109   9.051   0.706  1.00  0.94           O  
ATOM    443  H   GLY A  30      -2.199   6.167  -1.833  1.00  0.94           H  
ATOM    444 1HA  GLY A  30      -4.100   6.748   0.323  1.00  0.94           H  
ATOM    445 2HA  GLY A  30      -2.370   6.574   0.485  1.00  0.94           H  
ATOM    446  N   THR A  31      -3.806   9.296  -0.774  1.00  0.90           N  
ATOM    447  CA  THR A  31      -3.764  10.757  -0.847  1.00  0.90           C  
ATOM    448  C   THR A  31      -4.844  11.469  -1.654  1.00  0.90           C  
ATOM    449  O   THR A  31      -5.451  10.938  -2.582  1.00  0.90           O  
ATOM    450  CB  THR A  31      -2.422  11.312  -1.311  1.00  0.90           C  
ATOM    451  OG1 THR A  31      -2.527  12.740  -1.338  1.00  0.90           O  
ATOM    452  CG2 THR A  31      -2.034  10.803  -2.616  1.00  0.90           C  
ATOM    453  H   THR A  31      -4.499   8.774  -1.310  1.00  0.90           H  
ATOM    454  HA  THR A  31      -3.879  11.110   0.177  1.00  0.90           H  
ATOM    455  HB  THR A  31      -1.655  11.045  -0.596  1.00  0.90           H  
ATOM    456  HG1 THR A  31      -1.648  13.132  -1.338  1.00  0.90           H  
ATOM    457 1HG2 THR A  31      -1.076  11.231  -2.897  1.00  0.90           H  
ATOM    458 2HG2 THR A  31      -1.944   9.729  -2.544  1.00  0.90           H  
ATOM    459 3HG2 THR A  31      -2.777  11.053  -3.355  1.00  0.90           H  
ATOM    460  N   ARG A  32      -4.977  12.756  -1.337  1.00  0.84           N  
ATOM    461  CA  ARG A  32      -5.813  13.721  -2.055  1.00  0.84           C  
ATOM    462  C   ARG A  32      -5.397  13.873  -3.516  1.00  0.84           C  
ATOM    463  O   ARG A  32      -6.185  14.309  -4.357  1.00  0.84           O  
ATOM    464  CB  ARG A  32      -5.752  15.089  -1.381  1.00  0.84           C  
ATOM    465  CG  ARG A  32      -4.372  15.770  -1.384  1.00  0.84           C  
ATOM    466  CD  ARG A  32      -4.395  17.079  -0.655  1.00  0.84           C  
ATOM    467  NE  ARG A  32      -3.055  17.628  -0.444  1.00  0.84           N  
ATOM    468  CZ  ARG A  32      -2.795  18.895  -0.055  1.00  0.84           C  
ATOM    469  NH1 ARG A  32      -3.792  19.735   0.124  1.00  0.84           N  
ATOM    470  NH2 ARG A  32      -1.544  19.309   0.156  1.00  0.84           N  
ATOM    471  H   ARG A  32      -4.419  13.091  -0.564  1.00  0.84           H  
ATOM    472  HA  ARG A  32      -6.845  13.368  -2.026  1.00  0.84           H  
ATOM    473 1HB  ARG A  32      -6.447  15.763  -1.877  1.00  0.84           H  
ATOM    474 2HB  ARG A  32      -6.070  14.995  -0.344  1.00  0.84           H  
ATOM    475 1HG  ARG A  32      -3.634  15.122  -0.916  1.00  0.84           H  
ATOM    476 2HG  ARG A  32      -4.079  15.968  -2.409  1.00  0.84           H  
ATOM    477 1HD  ARG A  32      -4.967  17.801  -1.237  1.00  0.84           H  
ATOM    478 2HD  ARG A  32      -4.864  16.944   0.318  1.00  0.84           H  
ATOM    479  HE  ARG A  32      -2.267  17.006  -0.575  1.00  0.84           H  
ATOM    480 1HH1 ARG A  32      -4.744  19.430  -0.030  1.00  0.84           H  
ATOM    481 2HH1 ARG A  32      -3.607  20.683   0.418  1.00  0.84           H  
ATOM    482 1HH2 ARG A  32      -0.729  18.677   0.055  1.00  0.84           H  
ATOM    483 2HH2 ARG A  32      -1.382  20.260   0.448  1.00  0.84           H  
ATOM    484  N   PHE A  33      -4.169  13.474  -3.825  1.00  0.77           N  
ATOM    485  CA  PHE A  33      -3.630  13.588  -5.172  1.00  0.77           C  
ATOM    486  C   PHE A  33      -3.943  12.361  -6.031  1.00  0.77           C  
ATOM    487  O   PHE A  33      -3.537  12.308  -7.197  1.00  0.77           O  
ATOM    488  CB  PHE A  33      -2.116  13.723  -5.121  1.00  0.77           C  
ATOM    489  CG  PHE A  33      -1.677  14.874  -4.345  1.00  0.77           C  
ATOM    490  CD1 PHE A  33      -0.846  14.700  -3.285  1.00  0.77           C  
ATOM    491  CD2 PHE A  33      -2.128  16.116  -4.630  1.00  0.77           C  
ATOM    492  CE1 PHE A  33      -0.453  15.757  -2.522  1.00  0.77           C  
ATOM    493  CE2 PHE A  33      -1.746  17.199  -3.874  1.00  0.77           C  
ATOM    494  CZ  PHE A  33      -0.904  17.010  -2.820  1.00  0.77           C  
ATOM    495  H   PHE A  33      -3.583  13.122  -3.068  1.00  0.77           H  
ATOM    496  HA  PHE A  33      -4.061  14.472  -5.649  1.00  0.77           H  
ATOM    497 1HB  PHE A  33      -1.682  12.831  -4.689  1.00  0.77           H  
ATOM    498 2HB  PHE A  33      -1.723  13.824  -6.135  1.00  0.77           H  
ATOM    499  HD1 PHE A  33      -0.497  13.706  -3.063  1.00  0.77           H  
ATOM    500  HD2 PHE A  33      -2.800  16.230  -5.462  1.00  0.77           H  
ATOM    501  HE1 PHE A  33       0.225  15.609  -1.679  1.00  0.77           H  
ATOM    502  HE2 PHE A  33      -2.109  18.198  -4.110  1.00  0.77           H  
ATOM    503  HZ  PHE A  33      -0.585  17.859  -2.220  1.00  0.77           H  
ATOM    504  N   HIS A  34      -4.696  11.396  -5.491  1.00  0.71           N  
ATOM    505  CA  HIS A  34      -4.993  10.183  -6.242  1.00  0.71           C  
ATOM    506  C   HIS A  34      -5.720  10.490  -7.538  1.00  0.71           C  
ATOM    507  O   HIS A  34      -5.303  10.042  -8.605  1.00  0.71           O  
ATOM    508  CB  HIS A  34      -5.880   9.226  -5.445  1.00  0.71           C  
ATOM    509  CG  HIS A  34      -6.122   7.921  -6.164  1.00  0.71           C  
ATOM    510  ND1 HIS A  34      -7.196   7.094  -5.882  1.00  0.71           N  
ATOM    511  CD2 HIS A  34      -5.401   7.286  -7.123  1.00  0.71           C  
ATOM    512  CE1 HIS A  34      -7.132   6.019  -6.649  1.00  0.71           C  
ATOM    513  NE2 HIS A  34      -6.057   6.109  -7.410  1.00  0.71           N  
ATOM    514  H   HIS A  34      -5.026  11.461  -4.527  1.00  0.71           H  
ATOM    515  HA  HIS A  34      -4.064   9.670  -6.488  1.00  0.71           H  
ATOM    516 1HB  HIS A  34      -5.432   9.017  -4.475  1.00  0.71           H  
ATOM    517 2HB  HIS A  34      -6.842   9.696  -5.254  1.00  0.71           H  
ATOM    518  HD2 HIS A  34      -4.476   7.642  -7.578  1.00  0.71           H  
ATOM    519  HE1 HIS A  34      -7.844   5.194  -6.651  1.00  0.71           H  
ATOM    520  HE2 HIS A  34      -5.763   5.420  -8.087  1.00  0.71           H  
ATOM    521  N   GLN A  35      -6.808  11.260  -7.474  1.00  0.67           N  
ATOM    522  CA  GLN A  35      -7.569  11.498  -8.695  1.00  0.67           C  
ATOM    523  C   GLN A  35      -6.733  12.221  -9.736  1.00  0.67           C  
ATOM    524  O   GLN A  35      -6.843  11.930 -10.921  1.00  0.67           O  
ATOM    525  CB  GLN A  35      -8.843  12.288  -8.411  1.00  0.67           C  
ATOM    526  CG  GLN A  35      -9.768  12.458  -9.641  1.00  0.67           C  
ATOM    527  CD  GLN A  35     -10.326  11.121 -10.166  1.00  0.67           C  
ATOM    528  OE1 GLN A  35     -10.849  10.320  -9.378  1.00  0.67           O  
ATOM    529  NE2 GLN A  35     -10.253  10.887 -11.483  1.00  0.67           N  
ATOM    530  H   GLN A  35      -7.112  11.643  -6.589  1.00  0.67           H  
ATOM    531  HA  GLN A  35      -7.855  10.531  -9.109  1.00  0.67           H  
ATOM    532 1HB  GLN A  35      -9.410  11.797  -7.622  1.00  0.67           H  
ATOM    533 2HB  GLN A  35      -8.578  13.285  -8.055  1.00  0.67           H  
ATOM    534 1HG  GLN A  35     -10.607  13.094  -9.368  1.00  0.67           H  
ATOM    535 2HG  GLN A  35      -9.196  12.926 -10.453  1.00  0.67           H  
ATOM    536 1HE2 GLN A  35     -10.615  10.041 -11.867  1.00  0.67           H  
ATOM    537 2HE2 GLN A  35      -9.841  11.580 -12.132  1.00  0.67           H  
ATOM    538  N   THR A  36      -5.866  13.134  -9.307  1.00  0.64           N  
ATOM    539  CA  THR A  36      -5.024  13.846 -10.256  1.00  0.64           C  
ATOM    540  C   THR A  36      -4.085  12.872 -10.939  1.00  0.64           C  
ATOM    541  O   THR A  36      -3.890  12.918 -12.156  1.00  0.64           O  
ATOM    542  CB  THR A  36      -4.208  14.949  -9.595  1.00  0.64           C  
ATOM    543  OG1 THR A  36      -5.083  15.934  -9.025  1.00  0.64           O  
ATOM    544  CG2 THR A  36      -3.272  15.590 -10.620  1.00  0.64           C  
ATOM    545  H   THR A  36      -5.787  13.329  -8.318  1.00  0.64           H  
ATOM    546  HA  THR A  36      -5.663  14.297 -11.018  1.00  0.64           H  
ATOM    547  HB  THR A  36      -3.607  14.517  -8.790  1.00  0.64           H  
ATOM    548  HG1 THR A  36      -4.546  16.518  -8.467  1.00  0.64           H  
ATOM    549 1HG2 THR A  36      -2.681  16.371 -10.157  1.00  0.64           H  
ATOM    550 2HG2 THR A  36      -2.610  14.830 -11.025  1.00  0.64           H  
ATOM    551 3HG2 THR A  36      -3.860  16.005 -11.401  1.00  0.64           H  
ATOM    552  N   ALA A  37      -3.499  11.968 -10.150  1.00  0.64           N  
ATOM    553  CA  ALA A  37      -2.591  10.986 -10.713  1.00  0.64           C  
ATOM    554  C   ALA A  37      -3.315  10.160 -11.770  1.00  0.64           C  
ATOM    555  O   ALA A  37      -2.762   9.887 -12.842  1.00  0.64           O  
ATOM    556  CB  ALA A  37      -2.061  10.084  -9.608  1.00  0.64           C  
ATOM    557  H   ALA A  37      -3.680  11.972  -9.145  1.00  0.64           H  
ATOM    558  HA  ALA A  37      -1.769  11.513 -11.194  1.00  0.64           H  
ATOM    559 1HB  ALA A  37      -1.375   9.352 -10.016  1.00  0.64           H  
ATOM    560 2HB  ALA A  37      -1.547  10.689  -8.866  1.00  0.64           H  
ATOM    561 3HB  ALA A  37      -2.891   9.569  -9.134  1.00  0.64           H  
ATOM    562  N   VAL A  38      -4.578   9.826 -11.492  1.00  0.65           N  
ATOM    563  CA  VAL A  38      -5.389   9.070 -12.424  1.00  0.65           C  
ATOM    564  C   VAL A  38      -5.716   9.883 -13.668  1.00  0.65           C  
ATOM    565  O   VAL A  38      -5.553   9.386 -14.777  1.00  0.65           O  
ATOM    566  CB  VAL A  38      -6.686   8.587 -11.757  1.00  0.65           C  
ATOM    567  CG1 VAL A  38      -7.597   7.963 -12.799  1.00  0.65           C  
ATOM    568  CG2 VAL A  38      -6.345   7.581 -10.674  1.00  0.65           C  
ATOM    569  H   VAL A  38      -4.967  10.082 -10.583  1.00  0.65           H  
ATOM    570  HA  VAL A  38      -4.822   8.190 -12.727  1.00  0.65           H  
ATOM    571  HB  VAL A  38      -7.207   9.436 -11.322  1.00  0.65           H  
ATOM    572 1HG1 VAL A  38      -8.520   7.633 -12.328  1.00  0.65           H  
ATOM    573 2HG1 VAL A  38      -7.833   8.705 -13.569  1.00  0.65           H  
ATOM    574 3HG1 VAL A  38      -7.102   7.112 -13.263  1.00  0.65           H  
ATOM    575 1HG2 VAL A  38      -7.260   7.243 -10.187  1.00  0.65           H  
ATOM    576 2HG2 VAL A  38      -5.829   6.731 -11.116  1.00  0.65           H  
ATOM    577 3HG2 VAL A  38      -5.703   8.050  -9.946  1.00  0.65           H  
ATOM    578  N   ASP A  39      -6.141  11.140 -13.505  1.00  0.67           N  
ATOM    579  CA  ASP A  39      -6.487  11.945 -14.671  1.00  0.67           C  
ATOM    580  C   ASP A  39      -5.289  12.091 -15.600  1.00  0.67           C  
ATOM    581  O   ASP A  39      -5.413  11.935 -16.817  1.00  0.67           O  
ATOM    582  CB  ASP A  39      -6.954  13.340 -14.251  1.00  0.67           C  
ATOM    583  CG  ASP A  39      -8.375  13.399 -13.590  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      -9.104  12.439 -13.661  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      -8.706  14.434 -13.034  1.00  0.67           O  
ATOM    586  H   ASP A  39      -6.246  11.519 -12.570  1.00  0.67           H  
ATOM    587  HA  ASP A  39      -7.291  11.444 -15.214  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      -6.230  13.741 -13.537  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      -6.945  13.996 -15.120  1.00  0.67           H  
ATOM    590  N   MET A  40      -4.107  12.320 -15.028  1.00  0.69           N  
ATOM    591  CA  MET A  40      -2.910  12.428 -15.842  1.00  0.69           C  
ATOM    592  C   MET A  40      -2.644  11.114 -16.555  1.00  0.69           C  
ATOM    593  O   MET A  40      -2.327  11.101 -17.744  1.00  0.69           O  
ATOM    594  CB  MET A  40      -1.734  12.870 -14.989  1.00  0.69           C  
ATOM    595  CG  MET A  40      -1.831  14.307 -14.521  1.00  0.69           C  
ATOM    596  SD  MET A  40      -0.579  14.701 -13.345  1.00  0.69           S  
ATOM    597  CE  MET A  40       0.916  14.583 -14.287  1.00  0.69           C  
ATOM    598  H   MET A  40      -4.047  12.436 -14.014  1.00  0.69           H  
ATOM    599  HA  MET A  40      -3.078  13.186 -16.603  1.00  0.69           H  
ATOM    600 1HB  MET A  40      -1.675  12.231 -14.101  1.00  0.69           H  
ATOM    601 2HB  MET A  40      -0.808  12.750 -15.547  1.00  0.69           H  
ATOM    602 1HG  MET A  40      -1.739  14.982 -15.368  1.00  0.69           H  
ATOM    603 2HG  MET A  40      -2.807  14.471 -14.055  1.00  0.69           H  
ATOM    604 1HE  MET A  40       1.768  14.809 -13.644  1.00  0.69           H  
ATOM    605 2HE  MET A  40       1.020  13.574 -14.684  1.00  0.69           H  
ATOM    606 3HE  MET A  40       0.889  15.284 -15.100  1.00  0.69           H  
ATOM    607  N   ALA A  41      -2.792   9.992 -15.848  1.00  0.73           N  
ATOM    608  CA  ALA A  41      -2.575   8.690 -16.461  1.00  0.73           C  
ATOM    609  C   ALA A  41      -3.529   8.473 -17.634  1.00  0.73           C  
ATOM    610  O   ALA A  41      -3.139   7.937 -18.685  1.00  0.73           O  
ATOM    611  CB  ALA A  41      -2.780   7.610 -15.432  1.00  0.73           C  
ATOM    612  H   ALA A  41      -3.035  10.031 -14.856  1.00  0.73           H  
ATOM    613  HA  ALA A  41      -1.553   8.648 -16.833  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      -2.616   6.677 -15.881  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      -2.105   7.751 -14.627  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      -3.796   7.649 -15.060  1.00  0.73           H  
ATOM    617  N   GLU A  42      -4.778   8.915 -17.475  1.00  0.77           N  
ATOM    618  CA  GLU A  42      -5.760   8.782 -18.537  1.00  0.77           C  
ATOM    619  C   GLU A  42      -5.325   9.629 -19.735  1.00  0.77           C  
ATOM    620  O   GLU A  42      -5.436   9.196 -20.883  1.00  0.77           O  
ATOM    621  CB  GLU A  42      -7.158   9.129 -18.019  1.00  0.77           C  
ATOM    622  CG  GLU A  42      -7.710   8.067 -17.015  1.00  0.77           C  
ATOM    623  CD  GLU A  42      -9.063   8.406 -16.403  1.00  0.77           C  
ATOM    624  OE1 GLU A  42      -9.582   9.468 -16.675  1.00  0.77           O  
ATOM    625  OE2 GLU A  42      -9.585   7.587 -15.681  1.00  0.77           O  
ATOM    626  H   GLU A  42      -5.053   9.329 -16.583  1.00  0.77           H  
ATOM    627  HA  GLU A  42      -5.782   7.740 -18.851  1.00  0.77           H  
ATOM    628 1HB  GLU A  42      -7.135  10.094 -17.516  1.00  0.77           H  
ATOM    629 2HB  GLU A  42      -7.845   9.207 -18.855  1.00  0.77           H  
ATOM    630 1HG  GLU A  42      -7.797   7.117 -17.542  1.00  0.77           H  
ATOM    631 2HG  GLU A  42      -6.985   7.929 -16.221  1.00  0.77           H  
ATOM    632  N   ILE A  43      -4.751  10.807 -19.477  1.00  0.83           N  
ATOM    633  CA  ILE A  43      -4.242  11.646 -20.557  1.00  0.83           C  
ATOM    634  C   ILE A  43      -3.102  10.936 -21.289  1.00  0.83           C  
ATOM    635  O   ILE A  43      -3.070  10.890 -22.520  1.00  0.83           O  
ATOM    636  CB  ILE A  43      -3.778  13.030 -20.065  1.00  0.83           C  
ATOM    637  CG1 ILE A  43      -4.979  13.874 -19.597  1.00  0.83           C  
ATOM    638  CG2 ILE A  43      -3.043  13.719 -21.163  1.00  0.83           C  
ATOM    639  CD1 ILE A  43      -4.605  15.179 -18.852  1.00  0.83           C  
ATOM    640  H   ILE A  43      -4.702  11.137 -18.510  1.00  0.83           H  
ATOM    641  HA  ILE A  43      -5.031  11.810 -21.271  1.00  0.83           H  
ATOM    642  HB  ILE A  43      -3.112  12.913 -19.219  1.00  0.83           H  
ATOM    643 1HG1 ILE A  43      -5.578  14.127 -20.464  1.00  0.83           H  
ATOM    644 2HG1 ILE A  43      -5.575  13.262 -18.932  1.00  0.83           H  
ATOM    645 1HG2 ILE A  43      -2.700  14.688 -20.812  1.00  0.83           H  
ATOM    646 2HG2 ILE A  43      -2.190  13.123 -21.457  1.00  0.83           H  
ATOM    647 3HG2 ILE A  43      -3.700  13.851 -22.010  1.00  0.83           H  
ATOM    648 1HD1 ILE A  43      -5.510  15.705 -18.555  1.00  0.83           H  
ATOM    649 2HD1 ILE A  43      -4.022  14.941 -17.966  1.00  0.83           H  
ATOM    650 3HD1 ILE A  43      -4.021  15.814 -19.510  1.00  0.83           H  
ATOM    651  N   TYR A  44      -2.195  10.315 -20.541  1.00  0.89           N  
ATOM    652  CA  TYR A  44      -1.081   9.612 -21.171  1.00  0.89           C  
ATOM    653  C   TYR A  44      -1.550   8.372 -21.944  1.00  0.89           C  
ATOM    654  O   TYR A  44      -0.904   7.959 -22.905  1.00  0.89           O  
ATOM    655  CB  TYR A  44      -0.030   9.237 -20.120  1.00  0.89           C  
ATOM    656  CG  TYR A  44       0.794  10.426 -19.655  1.00  0.89           C  
ATOM    657  CD1 TYR A  44       0.641  10.947 -18.379  1.00  0.89           C  
ATOM    658  CD2 TYR A  44       1.695  10.999 -20.524  1.00  0.89           C  
ATOM    659  CE1 TYR A  44       1.376  12.042 -17.988  1.00  0.89           C  
ATOM    660  CE2 TYR A  44       2.429  12.092 -20.137  1.00  0.89           C  
ATOM    661  CZ  TYR A  44       2.269  12.613 -18.881  1.00  0.89           C  
ATOM    662  OH  TYR A  44       2.987  13.701 -18.511  1.00  0.89           O  
ATOM    663  H   TYR A  44      -2.264  10.372 -19.524  1.00  0.89           H  
ATOM    664  HA  TYR A  44      -0.619  10.281 -21.893  1.00  0.89           H  
ATOM    665 1HB  TYR A  44      -0.527   8.802 -19.249  1.00  0.89           H  
ATOM    666 2HB  TYR A  44       0.645   8.488 -20.527  1.00  0.89           H  
ATOM    667  HD1 TYR A  44      -0.056  10.492 -17.690  1.00  0.89           H  
ATOM    668  HD2 TYR A  44       1.823  10.589 -21.530  1.00  0.89           H  
ATOM    669  HE1 TYR A  44       1.253  12.455 -16.989  1.00  0.89           H  
ATOM    670  HE2 TYR A  44       3.137  12.547 -20.835  1.00  0.89           H  
ATOM    671  HH  TYR A  44       3.396  14.094 -19.309  1.00  0.89           H  
ATOM    672  N   THR A  45      -2.669   7.782 -21.526  1.00  0.96           N  
ATOM    673  CA  THR A  45      -3.253   6.632 -22.207  1.00  0.96           C  
ATOM    674  C   THR A  45      -3.899   7.054 -23.529  1.00  0.96           C  
ATOM    675  O   THR A  45      -3.687   6.432 -24.572  1.00  0.96           O  
ATOM    676  CB  THR A  45      -4.319   5.987 -21.318  1.00  0.96           C  
ATOM    677  OG1 THR A  45      -3.719   5.576 -20.090  1.00  0.96           O  
ATOM    678  CG2 THR A  45      -4.960   4.803 -21.993  1.00  0.96           C  
ATOM    679  H   THR A  45      -3.119   8.131 -20.682  1.00  0.96           H  
ATOM    680  HA  THR A  45      -2.465   5.911 -22.418  1.00  0.96           H  
ATOM    681  HB  THR A  45      -5.090   6.717 -21.101  1.00  0.96           H  
ATOM    682  HG1 THR A  45      -3.324   6.370 -19.637  1.00  0.96           H  
ATOM    683 1HG2 THR A  45      -5.724   4.368 -21.340  1.00  0.96           H  
ATOM    684 2HG2 THR A  45      -5.423   5.145 -22.913  1.00  0.96           H  
ATOM    685 3HG2 THR A  45      -4.208   4.050 -22.217  1.00  0.96           H  
ATOM    686  N   MET A  46      -4.680   8.141 -23.471  1.00  1.03           N  
ATOM    687  CA  MET A  46      -5.380   8.710 -24.623  1.00  1.03           C  
ATOM    688  C   MET A  46      -4.433   9.263 -25.678  1.00  1.03           C  
ATOM    689  O   MET A  46      -4.701   9.179 -26.871  1.00  1.03           O  
ATOM    690  CB  MET A  46      -6.329   9.792 -24.150  1.00  1.03           C  
ATOM    691  CG  MET A  46      -7.573   9.306 -23.451  1.00  1.03           C  
ATOM    692  SD  MET A  46      -8.734  10.648 -23.135  1.00  1.03           S  
ATOM    693  CE  MET A  46      -8.053  11.445 -21.676  1.00  1.03           C  
ATOM    694  H   MET A  46      -4.815   8.587 -22.565  1.00  1.03           H  
ATOM    695  HA  MET A  46      -5.966   7.917 -25.090  1.00  1.03           H  
ATOM    696 1HB  MET A  46      -5.803  10.403 -23.421  1.00  1.03           H  
ATOM    697 2HB  MET A  46      -6.583  10.427 -24.956  1.00  1.03           H  
ATOM    698 1HG  MET A  46      -8.065   8.560 -24.083  1.00  1.03           H  
ATOM    699 2HG  MET A  46      -7.313   8.833 -22.508  1.00  1.03           H  
ATOM    700 1HE  MET A  46      -8.669  12.294 -21.393  1.00  1.03           H  
ATOM    701 2HE  MET A  46      -8.014  10.730 -20.854  1.00  1.03           H  
ATOM    702 3HE  MET A  46      -7.075  11.779 -21.892  1.00  1.03           H  
ATOM    703  N   TRP A  47      -3.301   9.776 -25.243  1.00  1.08           N  
ATOM    704  CA  TRP A  47      -2.279  10.301 -26.126  1.00  1.08           C  
ATOM    705  C   TRP A  47      -0.921   9.647 -25.865  1.00  1.08           C  
ATOM    706  O   TRP A  47      -0.077  10.254 -25.221  1.00  1.08           O  
ATOM    707  CB  TRP A  47      -2.141  11.813 -25.996  1.00  1.08           C  
ATOM    708  CG  TRP A  47      -3.287  12.650 -26.512  1.00  1.08           C  
ATOM    709  CD1 TRP A  47      -3.382  13.157 -27.774  1.00  1.08           C  
ATOM    710  CD2 TRP A  47      -4.460  13.116 -25.813  1.00  1.08           C  
ATOM    711  NE1 TRP A  47      -4.520  13.905 -27.904  1.00  1.08           N  
ATOM    712  CE2 TRP A  47      -5.192  13.893 -26.720  1.00  1.08           C  
ATOM    713  CE3 TRP A  47      -4.933  12.959 -24.527  1.00  1.08           C  
ATOM    714  CZ2 TRP A  47      -6.369  14.502 -26.365  1.00  1.08           C  
ATOM    715  CZ3 TRP A  47      -6.114  13.564 -24.180  1.00  1.08           C  
ATOM    716  CH2 TRP A  47      -6.808  14.312 -25.078  1.00  1.08           C  
ATOM    717  H   TRP A  47      -3.149   9.852 -24.237  1.00  1.08           H  
ATOM    718  HA  TRP A  47      -2.575  10.098 -27.152  1.00  1.08           H  
ATOM    719 1HB  TRP A  47      -2.018  12.053 -24.941  1.00  1.08           H  
ATOM    720 2HB  TRP A  47      -1.231  12.135 -26.503  1.00  1.08           H  
ATOM    721  HD1 TRP A  47      -2.646  13.002 -28.565  1.00  1.08           H  
ATOM    722  HE1 TRP A  47      -4.801  14.395 -28.742  1.00  1.08           H  
ATOM    723  HE3 TRP A  47      -4.383  12.371 -23.811  1.00  1.08           H  
ATOM    724  HZ2 TRP A  47      -6.943  15.117 -27.059  1.00  1.08           H  
ATOM    725  HZ3 TRP A  47      -6.476  13.440 -23.172  1.00  1.08           H  
ATOM    726  HH2 TRP A  47      -7.727  14.776 -24.773  1.00  1.08           H  
ATOM    727  N   PRO A  48      -0.666   8.408 -26.351  1.00  1.11           N  
ATOM    728  CA  PRO A  48       0.550   7.631 -26.132  1.00  1.11           C  
ATOM    729  C   PRO A  48       1.821   8.435 -26.440  1.00  1.11           C  
ATOM    730  O   PRO A  48       2.888   8.171 -25.876  1.00  1.11           O  
ATOM    731  CB  PRO A  48       0.376   6.470 -27.117  1.00  1.11           C  
ATOM    732  CG  PRO A  48      -1.114   6.305 -27.239  1.00  1.11           C  
ATOM    733  CD  PRO A  48      -1.657   7.710 -27.202  1.00  1.11           C  
ATOM    734  HA  PRO A  48       0.560   7.271 -25.091  1.00  1.11           H  
ATOM    735 1HB  PRO A  48       0.866   6.711 -28.073  1.00  1.11           H  
ATOM    736 2HB  PRO A  48       0.868   5.571 -26.722  1.00  1.11           H  
ATOM    737 1HG  PRO A  48      -1.373   5.771 -28.165  1.00  1.11           H  
ATOM    738 2HG  PRO A  48      -1.502   5.696 -26.401  1.00  1.11           H  
ATOM    739 1HD  PRO A  48      -1.706   8.149 -28.207  1.00  1.11           H  
ATOM    740 2HD  PRO A  48      -2.622   7.647 -26.730  1.00  1.11           H  
ATOM    741  N   LYS A  49       1.726   9.401 -27.360  1.00  1.09           N  
ATOM    742  CA  LYS A  49       2.873  10.231 -27.680  1.00  1.09           C  
ATOM    743  C   LYS A  49       3.019  11.186 -26.506  1.00  1.09           C  
ATOM    744  O   LYS A  49       2.124  11.991 -26.232  1.00  1.09           O  
ATOM    745  CB  LYS A  49       2.642  11.003 -28.975  1.00  1.09           C  
ATOM    746  CG  LYS A  49       2.557  10.151 -30.227  1.00  1.09           C  
ATOM    747  CD  LYS A  49       2.297  11.029 -31.447  1.00  1.09           C  
ATOM    748  CE  LYS A  49       2.202  10.221 -32.725  1.00  1.09           C  
ATOM    749  NZ  LYS A  49       1.869  11.084 -33.892  1.00  1.09           N  
ATOM    750  H   LYS A  49       0.848   9.579 -27.820  1.00  1.09           H  
ATOM    751  HA  LYS A  49       3.769   9.615 -27.756  1.00  1.09           H  
ATOM    752 1HB  LYS A  49       1.706  11.568 -28.899  1.00  1.09           H  
ATOM    753 2HB  LYS A  49       3.444  11.726 -29.116  1.00  1.09           H  
ATOM    754 1HG  LYS A  49       3.492   9.607 -30.367  1.00  1.09           H  
ATOM    755 2HG  LYS A  49       1.745   9.431 -30.124  1.00  1.09           H  
ATOM    756 1HD  LYS A  49       1.356  11.567 -31.306  1.00  1.09           H  
ATOM    757 2HD  LYS A  49       3.096  11.762 -31.549  1.00  1.09           H  
ATOM    758 1HE  LYS A  49       3.157   9.731 -32.908  1.00  1.09           H  
ATOM    759 2HE  LYS A  49       1.429   9.460 -32.615  1.00  1.09           H  
ATOM    760 1HZ  LYS A  49       1.816  10.521 -34.726  1.00  1.09           H  
ATOM    761 2HZ  LYS A  49       0.972  11.534 -33.731  1.00  1.09           H  
ATOM    762 3HZ  LYS A  49       2.582  11.789 -34.005  1.00  1.09           H  
ATOM    763  N   GLN A  50       4.177  11.163 -25.863  1.00  1.05           N  
ATOM    764  CA  GLN A  50       4.358  11.946 -24.649  1.00  1.05           C  
ATOM    765  C   GLN A  50       4.197  13.438 -24.875  1.00  1.05           C  
ATOM    766  O   GLN A  50       3.637  14.127 -24.031  1.00  1.05           O  
ATOM    767  CB  GLN A  50       5.742  11.674 -24.069  1.00  1.05           C  
ATOM    768  CG  GLN A  50       5.946  10.223 -23.624  1.00  1.05           C  
ATOM    769  CD  GLN A  50       5.064   9.783 -22.466  1.00  1.05           C  
ATOM    770  OE1 GLN A  50       5.060  10.391 -21.395  1.00  1.05           O  
ATOM    771  NE2 GLN A  50       4.307   8.712 -22.685  1.00  1.05           N  
ATOM    772  H   GLN A  50       4.897  10.519 -26.161  1.00  1.05           H  
ATOM    773  HA  GLN A  50       3.604  11.629 -23.927  1.00  1.05           H  
ATOM    774 1HB  GLN A  50       6.503  11.916 -24.811  1.00  1.05           H  
ATOM    775 2HB  GLN A  50       5.909  12.324 -23.208  1.00  1.05           H  
ATOM    776 1HG  GLN A  50       5.722   9.574 -24.473  1.00  1.05           H  
ATOM    777 2HG  GLN A  50       6.986  10.092 -23.324  1.00  1.05           H  
ATOM    778 1HE2 GLN A  50       3.709   8.360 -21.965  1.00  1.05           H  
ATOM    779 2HE2 GLN A  50       4.335   8.249 -23.580  1.00  1.05           H  
ATOM    780  N   THR A  51       4.621  13.933 -26.033  1.00  0.98           N  
ATOM    781  CA  THR A  51       4.523  15.364 -26.295  1.00  0.98           C  
ATOM    782  C   THR A  51       3.068  15.842 -26.289  1.00  0.98           C  
ATOM    783  O   THR A  51       2.732  16.852 -25.658  1.00  0.98           O  
ATOM    784  CB  THR A  51       5.158  15.703 -27.652  1.00  0.98           C  
ATOM    785  OG1 THR A  51       6.552  15.367 -27.638  1.00  0.98           O  
ATOM    786  CG2 THR A  51       5.008  17.133 -27.917  1.00  0.98           C  
ATOM    787  H   THR A  51       5.042  13.318 -26.713  1.00  0.98           H  
ATOM    788  HA  THR A  51       5.061  15.899 -25.509  1.00  0.98           H  
ATOM    789  HB  THR A  51       4.662  15.134 -28.438  1.00  0.98           H  
ATOM    790  HG1 THR A  51       7.012  15.955 -27.034  1.00  0.98           H  
ATOM    791 1HG2 THR A  51       5.456  17.383 -28.878  1.00  0.98           H  
ATOM    792 2HG2 THR A  51       3.947  17.383 -27.930  1.00  0.98           H  
ATOM    793 3HG2 THR A  51       5.507  17.687 -27.129  1.00  0.98           H  
ATOM    794  N   GLU A  52       2.200  15.106 -26.985  1.00  0.90           N  
ATOM    795  CA  GLU A  52       0.794  15.473 -27.057  1.00  0.90           C  
ATOM    796  C   GLU A  52       0.148  15.308 -25.685  1.00  0.90           C  
ATOM    797  O   GLU A  52      -0.664  16.135 -25.261  1.00  0.90           O  
ATOM    798  CB  GLU A  52       0.083  14.633 -28.112  1.00  0.90           C  
ATOM    799  CG  GLU A  52       0.544  14.927 -29.548  1.00  0.90           C  
ATOM    800  CD  GLU A  52      -0.088  14.032 -30.602  1.00  0.90           C  
ATOM    801  OE1 GLU A  52      -0.814  13.136 -30.250  1.00  0.90           O  
ATOM    802  OE2 GLU A  52       0.184  14.238 -31.765  1.00  0.90           O  
ATOM    803  H   GLU A  52       2.524  14.273 -27.457  1.00  0.90           H  
ATOM    804  HA  GLU A  52       0.721  16.524 -27.342  1.00  0.90           H  
ATOM    805 1HB  GLU A  52       0.250  13.573 -27.907  1.00  0.90           H  
ATOM    806 2HB  GLU A  52      -0.986  14.818 -28.055  1.00  0.90           H  
ATOM    807 1HG  GLU A  52       0.311  15.965 -29.783  1.00  0.90           H  
ATOM    808 2HG  GLU A  52       1.628  14.810 -29.588  1.00  0.90           H  
ATOM    809  N   ALA A  53       0.531  14.254 -24.962  1.00  0.82           N  
ATOM    810  CA  ALA A  53      -0.019  14.075 -23.632  1.00  0.82           C  
ATOM    811  C   ALA A  53       0.370  15.243 -22.752  1.00  0.82           C  
ATOM    812  O   ALA A  53      -0.448  15.754 -21.989  1.00  0.82           O  
ATOM    813  CB  ALA A  53       0.486  12.806 -23.013  1.00  0.82           C  
ATOM    814  H   ALA A  53       1.192  13.572 -25.343  1.00  0.82           H  
ATOM    815  HA  ALA A  53      -1.105  14.039 -23.709  1.00  0.82           H  
ATOM    816 1HB  ALA A  53       0.054  12.701 -22.029  1.00  0.82           H  
ATOM    817 2HB  ALA A  53       0.207  11.969 -23.622  1.00  0.82           H  
ATOM    818 3HB  ALA A  53       1.567  12.852 -22.938  1.00  0.82           H  
ATOM    819  N   ASN A  54       1.613  15.701 -22.885  1.00  0.76           N  
ATOM    820  CA  ASN A  54       2.108  16.800 -22.086  1.00  0.76           C  
ATOM    821  C   ASN A  54       1.358  18.083 -22.399  1.00  0.76           C  
ATOM    822  O   ASN A  54       1.105  18.889 -21.499  1.00  0.76           O  
ATOM    823  CB  ASN A  54       3.596  16.920 -22.241  1.00  0.76           C  
ATOM    824  CG  ASN A  54       4.259  15.777 -21.514  1.00  0.76           C  
ATOM    825  OD1 ASN A  54       3.603  15.106 -20.701  1.00  0.76           O  
ATOM    826  ND2 ASN A  54       5.497  15.565 -21.762  1.00  0.76           N  
ATOM    827  H   ASN A  54       2.257  15.244 -23.529  1.00  0.76           H  
ATOM    828  HA  ASN A  54       1.915  16.567 -21.041  1.00  0.76           H  
ATOM    829 1HB  ASN A  54       3.861  16.866 -23.297  1.00  0.76           H  
ATOM    830 2HB  ASN A  54       3.955  17.871 -21.865  1.00  0.76           H  
ATOM    831 1HD2 ASN A  54       5.973  14.822 -21.305  1.00  0.76           H  
ATOM    832 2HD2 ASN A  54       5.956  16.190 -22.412  1.00  0.76           H  
ATOM    833  N   GLU A  55       0.924  18.246 -23.658  1.00  0.71           N  
ATOM    834  CA  GLU A  55       0.106  19.404 -23.996  1.00  0.71           C  
ATOM    835  C   GLU A  55      -1.138  19.389 -23.144  1.00  0.71           C  
ATOM    836  O   GLU A  55      -1.487  20.377 -22.496  1.00  0.71           O  
ATOM    837  CB  GLU A  55      -0.397  19.374 -25.453  1.00  0.71           C  
ATOM    838  CG  GLU A  55      -1.232  20.585 -25.822  1.00  0.71           C  
ATOM    839  CD  GLU A  55      -1.659  20.633 -27.277  1.00  0.71           C  
ATOM    840  OE1 GLU A  55      -1.265  19.778 -28.030  1.00  0.71           O  
ATOM    841  OE2 GLU A  55      -2.391  21.530 -27.626  1.00  0.71           O  
ATOM    842  H   GLU A  55       1.201  17.576 -24.377  1.00  0.71           H  
ATOM    843  HA  GLU A  55       0.667  20.317 -23.796  1.00  0.71           H  
ATOM    844 1HB  GLU A  55       0.373  19.213 -26.156  1.00  0.71           H  
ATOM    845 2HB  GLU A  55      -1.072  18.538 -25.564  1.00  0.71           H  
ATOM    846 1HG  GLU A  55      -2.128  20.568 -25.204  1.00  0.71           H  
ATOM    847 2HG  GLU A  55      -0.679  21.465 -25.560  1.00  0.71           H  
ATOM    848  N   GLN A  56      -1.784  18.227 -23.122  1.00  0.67           N  
ATOM    849  CA  GLN A  56      -3.048  18.090 -22.438  1.00  0.67           C  
ATOM    850  C   GLN A  56      -2.878  18.161 -20.921  1.00  0.67           C  
ATOM    851  O   GLN A  56      -3.722  18.741 -20.232  1.00  0.67           O  
ATOM    852  CB  GLN A  56      -3.696  16.804 -22.895  1.00  0.67           C  
ATOM    853  CG  GLN A  56      -4.022  16.777 -24.381  1.00  0.67           C  
ATOM    854  CD  GLN A  56      -4.921  17.888 -24.871  1.00  0.67           C  
ATOM    855  OE1 GLN A  56      -5.894  18.273 -24.231  1.00  0.67           O  
ATOM    856  NE2 GLN A  56      -4.594  18.412 -26.046  1.00  0.67           N  
ATOM    857  H   GLN A  56      -1.401  17.443 -23.660  1.00  0.67           H  
ATOM    858  HA  GLN A  56      -3.688  18.911 -22.739  1.00  0.67           H  
ATOM    859 1HB  GLN A  56      -2.994  16.003 -22.740  1.00  0.67           H  
ATOM    860 2HB  GLN A  56      -4.587  16.594 -22.312  1.00  0.67           H  
ATOM    861 1HG  GLN A  56      -3.084  16.846 -24.929  1.00  0.67           H  
ATOM    862 2HG  GLN A  56      -4.485  15.853 -24.598  1.00  0.67           H  
ATOM    863 1HE2 GLN A  56      -5.131  19.158 -26.445  1.00  0.67           H  
ATOM    864 2HE2 GLN A  56      -3.794  18.057 -26.542  1.00  0.67           H  
ATOM    865  N   VAL A  57      -1.757  17.653 -20.396  1.00  0.65           N  
ATOM    866  CA  VAL A  57      -1.487  17.767 -18.966  1.00  0.65           C  
ATOM    867  C   VAL A  57      -1.306  19.232 -18.589  1.00  0.65           C  
ATOM    868  O   VAL A  57      -1.791  19.670 -17.547  1.00  0.65           O  
ATOM    869  CB  VAL A  57      -0.247  16.984 -18.509  1.00  0.65           C  
ATOM    870  CG1 VAL A  57       0.065  17.368 -17.052  1.00  0.65           C  
ATOM    871  CG2 VAL A  57      -0.490  15.457 -18.596  1.00  0.65           C  
ATOM    872  H   VAL A  57      -1.104  17.158 -21.002  1.00  0.65           H  
ATOM    873  HA  VAL A  57      -2.344  17.372 -18.424  1.00  0.65           H  
ATOM    874  HB  VAL A  57       0.595  17.265 -19.132  1.00  0.65           H  
ATOM    875 1HG1 VAL A  57       0.955  16.843 -16.724  1.00  0.65           H  
ATOM    876 2HG1 VAL A  57       0.240  18.440 -16.994  1.00  0.65           H  
ATOM    877 3HG1 VAL A  57      -0.777  17.103 -16.410  1.00  0.65           H  
ATOM    878 1HG2 VAL A  57       0.401  14.934 -18.261  1.00  0.65           H  
ATOM    879 2HG2 VAL A  57      -1.333  15.182 -17.962  1.00  0.65           H  
ATOM    880 3HG2 VAL A  57      -0.704  15.177 -19.615  1.00  0.65           H  
ATOM    881  N   CYS A  58      -0.588  19.996 -19.413  1.00  0.63           N  
ATOM    882  CA  CYS A  58      -0.410  21.408 -19.119  1.00  0.63           C  
ATOM    883  C   CYS A  58      -1.757  22.135 -19.171  1.00  0.63           C  
ATOM    884  O   CYS A  58      -2.045  22.967 -18.310  1.00  0.63           O  
ATOM    885  CB  CYS A  58       0.547  22.051 -20.110  1.00  0.63           C  
ATOM    886  SG  CYS A  58       2.267  21.491 -19.943  1.00  0.63           S  
ATOM    887  H   CYS A  58      -0.162  19.597 -20.252  1.00  0.63           H  
ATOM    888  HA  CYS A  58       0.007  21.504 -18.120  1.00  0.63           H  
ATOM    889 1HB  CYS A  58       0.216  21.848 -21.133  1.00  0.63           H  
ATOM    890 2HB  CYS A  58       0.521  23.109 -19.955  1.00  0.63           H  
ATOM    891  HG  CYS A  58       2.009  20.258 -20.452  1.00  0.63           H  
ATOM    892  N   LEU A  59      -2.607  21.794 -20.148  1.00  0.62           N  
ATOM    893  CA  LEU A  59      -3.916  22.438 -20.242  1.00  0.62           C  
ATOM    894  C   LEU A  59      -4.745  22.112 -19.000  1.00  0.62           C  
ATOM    895  O   LEU A  59      -5.412  22.989 -18.435  1.00  0.62           O  
ATOM    896  CB  LEU A  59      -4.628  21.977 -21.513  1.00  0.62           C  
ATOM    897  CG  LEU A  59      -3.998  22.483 -22.825  1.00  0.62           C  
ATOM    898  CD1 LEU A  59      -4.659  21.790 -24.002  1.00  0.62           C  
ATOM    899  CD2 LEU A  59      -4.164  23.984 -22.907  1.00  0.62           C  
ATOM    900  H   LEU A  59      -2.323  21.111 -20.855  1.00  0.62           H  
ATOM    901  HA  LEU A  59      -3.773  23.513 -20.291  1.00  0.62           H  
ATOM    902 1HB  LEU A  59      -4.633  20.890 -21.539  1.00  0.62           H  
ATOM    903 2HB  LEU A  59      -5.660  22.319 -21.478  1.00  0.62           H  
ATOM    904  HG  LEU A  59      -2.945  22.246 -22.843  1.00  0.62           H  
ATOM    905 1HD1 LEU A  59      -4.209  22.139 -24.934  1.00  0.62           H  
ATOM    906 2HD1 LEU A  59      -4.517  20.722 -23.917  1.00  0.62           H  
ATOM    907 3HD1 LEU A  59      -5.728  22.014 -24.002  1.00  0.62           H  
ATOM    908 1HD2 LEU A  59      -3.716  24.347 -23.831  1.00  0.62           H  
ATOM    909 2HD2 LEU A  59      -5.230  24.229 -22.893  1.00  0.62           H  
ATOM    910 3HD2 LEU A  59      -3.672  24.451 -22.059  1.00  0.62           H  
ATOM    911  N   TYR A  60      -4.640  20.860 -18.548  1.00  0.62           N  
ATOM    912  CA  TYR A  60      -5.284  20.376 -17.338  1.00  0.62           C  
ATOM    913  C   TYR A  60      -4.782  21.216 -16.158  1.00  0.62           C  
ATOM    914  O   TYR A  60      -5.569  21.747 -15.371  1.00  0.62           O  
ATOM    915  CB  TYR A  60      -4.976  18.882 -17.177  1.00  0.62           C  
ATOM    916  CG  TYR A  60      -5.505  18.188 -16.008  1.00  0.62           C  
ATOM    917  CD1 TYR A  60      -6.828  17.754 -15.951  1.00  0.62           C  
ATOM    918  CD2 TYR A  60      -4.647  17.949 -14.981  1.00  0.62           C  
ATOM    919  CE1 TYR A  60      -7.264  17.084 -14.822  1.00  0.62           C  
ATOM    920  CE2 TYR A  60      -5.072  17.299 -13.876  1.00  0.62           C  
ATOM    921  CZ  TYR A  60      -6.365  16.864 -13.774  1.00  0.62           C  
ATOM    922  OH  TYR A  60      -6.764  16.210 -12.630  1.00  0.62           O  
ATOM    923  H   TYR A  60      -4.097  20.190 -19.088  1.00  0.62           H  
ATOM    924  HA  TYR A  60      -6.360  20.513 -17.430  1.00  0.62           H  
ATOM    925 1HB  TYR A  60      -5.300  18.351 -18.050  1.00  0.62           H  
ATOM    926 2HB  TYR A  60      -3.923  18.757 -17.142  1.00  0.62           H  
ATOM    927  HD1 TYR A  60      -7.511  17.942 -16.780  1.00  0.62           H  
ATOM    928  HD2 TYR A  60      -3.615  18.293 -15.055  1.00  0.62           H  
ATOM    929  HE1 TYR A  60      -8.294  16.735 -14.743  1.00  0.62           H  
ATOM    930  HE2 TYR A  60      -4.384  17.131 -13.080  1.00  0.62           H  
ATOM    931  HH  TYR A  60      -7.587  15.696 -12.802  1.00  0.62           H  
ATOM    932  N   ALA A  61      -3.464  21.374 -16.046  1.00  0.62           N  
ATOM    933  CA  ALA A  61      -2.845  22.154 -14.977  1.00  0.62           C  
ATOM    934  C   ALA A  61      -3.329  23.613 -14.978  1.00  0.62           C  
ATOM    935  O   ALA A  61      -3.479  24.210 -13.914  1.00  0.62           O  
ATOM    936  CB  ALA A  61      -1.353  22.100 -15.109  1.00  0.62           C  
ATOM    937  H   ALA A  61      -2.857  20.909 -16.719  1.00  0.62           H  
ATOM    938  HA  ALA A  61      -3.123  21.702 -14.031  1.00  0.62           H  
ATOM    939 1HB  ALA A  61      -0.906  22.646 -14.296  1.00  0.62           H  
ATOM    940 2HB  ALA A  61      -1.031  21.061 -15.078  1.00  0.62           H  
ATOM    941 3HB  ALA A  61      -1.065  22.533 -16.051  1.00  0.62           H  
ATOM    942  N   LEU A  62      -3.631  24.159 -16.166  1.00  0.62           N  
ATOM    943  CA  LEU A  62      -4.122  25.536 -16.329  1.00  0.62           C  
ATOM    944  C   LEU A  62      -5.619  25.670 -16.005  1.00  0.62           C  
ATOM    945  O   LEU A  62      -6.182  26.762 -16.101  1.00  0.62           O  
ATOM    946  CB  LEU A  62      -3.877  26.050 -17.767  1.00  0.62           C  
ATOM    947  CG  LEU A  62      -2.405  26.284 -18.188  1.00  0.62           C  
ATOM    948  CD1 LEU A  62      -2.329  26.576 -19.674  1.00  0.62           C  
ATOM    949  CD2 LEU A  62      -1.838  27.485 -17.406  1.00  0.62           C  
ATOM    950  H   LEU A  62      -3.455  23.607 -17.007  1.00  0.62           H  
ATOM    951  HA  LEU A  62      -3.574  26.175 -15.644  1.00  0.62           H  
ATOM    952 1HB  LEU A  62      -4.301  25.328 -18.461  1.00  0.62           H  
ATOM    953 2HB  LEU A  62      -4.408  26.991 -17.887  1.00  0.62           H  
ATOM    954  HG  LEU A  62      -1.831  25.401 -17.989  1.00  0.62           H  
ATOM    955 1HD1 LEU A  62      -1.295  26.742 -19.958  1.00  0.62           H  
ATOM    956 2HD1 LEU A  62      -2.725  25.735 -20.229  1.00  0.62           H  
ATOM    957 3HD1 LEU A  62      -2.907  27.470 -19.906  1.00  0.62           H  
ATOM    958 1HD2 LEU A  62      -0.799  27.657 -17.701  1.00  0.62           H  
ATOM    959 2HD2 LEU A  62      -2.426  28.375 -17.627  1.00  0.62           H  
ATOM    960 3HD2 LEU A  62      -1.886  27.281 -16.348  1.00  0.62           H  
ATOM    961  N   GLY A  63      -6.266  24.561 -15.632  1.00  0.63           N  
ATOM    962  CA  GLY A  63      -7.669  24.563 -15.246  1.00  0.63           C  
ATOM    963  C   GLY A  63      -8.644  23.929 -16.239  1.00  0.63           C  
ATOM    964  O   GLY A  63      -9.851  23.915 -15.982  1.00  0.63           O  
ATOM    965  H   GLY A  63      -5.772  23.674 -15.585  1.00  0.63           H  
ATOM    966 1HA  GLY A  63      -7.757  24.039 -14.295  1.00  0.63           H  
ATOM    967 2HA  GLY A  63      -7.978  25.588 -15.054  1.00  0.63           H  
ATOM    968  N   GLU A  64      -8.170  23.415 -17.372  1.00  0.63           N  
ATOM    969  CA  GLU A  64      -9.114  22.784 -18.289  1.00  0.63           C  
ATOM    970  C   GLU A  64      -9.601  21.479 -17.650  1.00  0.63           C  
ATOM    971  O   GLU A  64      -8.819  20.747 -17.035  1.00  0.63           O  
ATOM    972  CB  GLU A  64      -8.499  22.582 -19.683  1.00  0.63           C  
ATOM    973  CG  GLU A  64      -9.493  22.110 -20.736  1.00  0.63           C  
ATOM    974  CD  GLU A  64      -8.985  22.148 -22.180  1.00  0.63           C  
ATOM    975  OE1 GLU A  64      -7.903  22.605 -22.411  1.00  0.63           O  
ATOM    976  OE2 GLU A  64      -9.738  21.747 -23.057  1.00  0.63           O  
ATOM    977  H   GLU A  64      -7.172  23.422 -17.590  1.00  0.63           H  
ATOM    978  HA  GLU A  64      -9.978  23.439 -18.408  1.00  0.63           H  
ATOM    979 1HB  GLU A  64      -8.043  23.512 -20.024  1.00  0.63           H  
ATOM    980 2HB  GLU A  64      -7.707  21.834 -19.621  1.00  0.63           H  
ATOM    981 1HG  GLU A  64      -9.757  21.090 -20.491  1.00  0.63           H  
ATOM    982 2HG  GLU A  64     -10.396  22.713 -20.657  1.00  0.63           H  
ATOM    983  N   SER A  65     -10.897  21.195 -17.741  1.00  0.62           N  
ATOM    984  CA  SER A  65     -11.382  19.950 -17.157  1.00  0.62           C  
ATOM    985  C   SER A  65     -10.946  18.757 -17.973  1.00  0.62           C  
ATOM    986  O   SER A  65     -10.788  18.866 -19.191  1.00  0.62           O  
ATOM    987  CB  SER A  65     -12.896  19.956 -17.077  1.00  0.62           C  
ATOM    988  OG  SER A  65     -13.491  19.938 -18.372  1.00  0.62           O  
ATOM    989  H   SER A  65     -11.523  21.827 -18.221  1.00  0.62           H  
ATOM    990  HA  SER A  65     -10.969  19.854 -16.152  1.00  0.62           H  
ATOM    991 1HB  SER A  65     -13.237  19.091 -16.507  1.00  0.62           H  
ATOM    992 2HB  SER A  65     -13.221  20.847 -16.541  1.00  0.62           H  
ATOM    993  HG  SER A  65     -14.423  20.172 -18.235  1.00  0.62           H  
ATOM    994  N   ILE A  66     -10.893  17.592 -17.337  1.00  0.62           N  
ATOM    995  CA  ILE A  66     -10.560  16.388 -18.072  1.00  0.62           C  
ATOM    996  C   ILE A  66     -11.615  16.069 -19.122  1.00  0.62           C  
ATOM    997  O   ILE A  66     -11.298  15.508 -20.167  1.00  0.62           O  
ATOM    998  CB  ILE A  66     -10.341  15.197 -17.126  1.00  0.62           C  
ATOM    999  CG1 ILE A  66      -9.672  14.065 -17.890  1.00  0.62           C  
ATOM   1000  CG2 ILE A  66     -11.642  14.725 -16.498  1.00  0.62           C  
ATOM   1001  CD1 ILE A  66      -8.283  14.400 -18.372  1.00  0.62           C  
ATOM   1002  H   ILE A  66     -11.043  17.548 -16.339  1.00  0.62           H  
ATOM   1003  HA  ILE A  66      -9.619  16.560 -18.585  1.00  0.62           H  
ATOM   1004  HB  ILE A  66      -9.660  15.500 -16.331  1.00  0.62           H  
ATOM   1005 1HG1 ILE A  66      -9.608  13.187 -17.239  1.00  0.62           H  
ATOM   1006 2HG1 ILE A  66     -10.284  13.811 -18.752  1.00  0.62           H  
ATOM   1007 1HG2 ILE A  66     -11.427  13.892 -15.823  1.00  0.62           H  
ATOM   1008 2HG2 ILE A  66     -12.093  15.539 -15.935  1.00  0.62           H  
ATOM   1009 3HG2 ILE A  66     -12.332  14.387 -17.266  1.00  0.62           H  
ATOM   1010 1HD1 ILE A  66      -7.884  13.539 -18.904  1.00  0.62           H  
ATOM   1011 2HD1 ILE A  66      -8.318  15.255 -19.038  1.00  0.62           H  
ATOM   1012 3HD1 ILE A  66      -7.645  14.630 -17.518  1.00  0.62           H  
ATOM   1013  N   GLU A  67     -12.875  16.430 -18.861  1.00  0.61           N  
ATOM   1014  CA  GLU A  67     -13.920  16.171 -19.835  1.00  0.61           C  
ATOM   1015  C   GLU A  67     -13.681  16.980 -21.106  1.00  0.61           C  
ATOM   1016  O   GLU A  67     -13.806  16.447 -22.210  1.00  0.61           O  
ATOM   1017  CB  GLU A  67     -15.288  16.497 -19.243  1.00  0.61           C  
ATOM   1018  CG  GLU A  67     -15.734  15.532 -18.141  1.00  0.61           C  
ATOM   1019  CD  GLU A  67     -17.067  15.895 -17.520  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67     -17.589  16.937 -17.839  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67     -17.559  15.124 -16.729  1.00  0.61           O  
ATOM   1022  H   GLU A  67     -13.091  16.888 -17.989  1.00  0.61           H  
ATOM   1023  HA  GLU A  67     -13.898  15.113 -20.093  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67     -15.268  17.503 -18.822  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67     -16.040  16.486 -20.033  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67     -15.802  14.528 -18.563  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67     -14.968  15.516 -17.366  1.00  0.61           H  
ATOM   1028  N   SER A  68     -13.279  18.247 -20.952  1.00  0.60           N  
ATOM   1029  CA  SER A  68     -12.985  19.089 -22.110  1.00  0.60           C  
ATOM   1030  C   SER A  68     -11.823  18.491 -22.897  1.00  0.60           C  
ATOM   1031  O   SER A  68     -11.840  18.448 -24.129  1.00  0.60           O  
ATOM   1032  CB  SER A  68     -12.722  20.511 -21.679  1.00  0.60           C  
ATOM   1033  OG  SER A  68     -12.409  21.333 -22.768  1.00  0.60           O  
ATOM   1034  H   SER A  68     -13.192  18.653 -20.016  1.00  0.60           H  
ATOM   1035  HA  SER A  68     -13.862  19.097 -22.760  1.00  0.60           H  
ATOM   1036 1HB  SER A  68     -13.612  20.891 -21.184  1.00  0.60           H  
ATOM   1037 2HB  SER A  68     -11.922  20.528 -20.952  1.00  0.60           H  
ATOM   1038  HG  SER A  68     -11.432  21.343 -22.801  1.00  0.60           H  
ATOM   1039  N   ILE A  69     -10.811  18.012 -22.178  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      -9.668  17.361 -22.800  1.00  0.61           C  
ATOM   1041  C   ILE A  69     -10.108  16.113 -23.568  1.00  0.61           C  
ATOM   1042  O   ILE A  69      -9.770  15.942 -24.738  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      -8.612  17.055 -21.723  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      -8.021  18.383 -21.245  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      -7.571  16.062 -22.161  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      -7.189  18.297 -20.011  1.00  0.61           C  
ATOM   1047  H   ILE A  69     -10.843  18.107 -21.159  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      -9.225  18.061 -23.512  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      -9.123  16.637 -20.874  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      -7.406  18.800 -22.046  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      -8.838  19.067 -21.050  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      -6.883  15.882 -21.344  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      -8.062  15.134 -22.433  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      -7.032  16.452 -23.006  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      -6.830  19.296 -19.766  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      -7.790  17.918 -19.193  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      -6.342  17.635 -20.186  1.00  0.61           H  
ATOM   1058  N   ARG A  70     -10.943  15.277 -22.954  1.00  0.64           N  
ATOM   1059  CA  ARG A  70     -11.445  14.082 -23.627  1.00  0.64           C  
ATOM   1060  C   ARG A  70     -12.211  14.394 -24.908  1.00  0.64           C  
ATOM   1061  O   ARG A  70     -12.064  13.694 -25.908  1.00  0.64           O  
ATOM   1062  CB  ARG A  70     -12.350  13.295 -22.699  1.00  0.64           C  
ATOM   1063  CG  ARG A  70     -11.645  12.543 -21.624  1.00  0.64           C  
ATOM   1064  CD  ARG A  70     -12.559  11.840 -20.732  1.00  0.64           C  
ATOM   1065  NE  ARG A  70     -11.829  11.055 -19.772  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70     -11.364   9.817 -20.040  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70     -11.576   9.274 -21.212  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70     -10.702   9.142 -19.142  1.00  0.64           N  
ATOM   1069  H   ARG A  70     -11.210  15.453 -21.989  1.00  0.64           H  
ATOM   1070  HA  ARG A  70     -10.589  13.457 -23.881  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70     -13.051  13.972 -22.220  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70     -12.931  12.579 -23.279  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70     -11.048  11.794 -22.085  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70     -11.014  13.209 -21.047  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70     -13.167  12.566 -20.191  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70     -13.199  11.173 -21.308  1.00  0.64           H  
ATOM   1077  HE  ARG A  70     -11.648  11.449 -18.857  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70     -12.091   9.762 -21.934  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70     -11.231   8.340 -21.413  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70     -10.517   9.537 -18.217  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70     -10.364   8.219 -19.356  1.00  0.64           H  
ATOM   1082  N   GLN A  71     -12.968  15.488 -24.916  1.00  0.71           N  
ATOM   1083  CA  GLN A  71     -13.752  15.882 -26.086  1.00  0.71           C  
ATOM   1084  C   GLN A  71     -12.883  16.229 -27.299  1.00  0.71           C  
ATOM   1085  O   GLN A  71     -13.369  16.237 -28.431  1.00  0.71           O  
ATOM   1086  CB  GLN A  71     -14.674  17.055 -25.740  1.00  0.71           C  
ATOM   1087  CG  GLN A  71     -15.813  16.672 -24.799  1.00  0.71           C  
ATOM   1088  CD  GLN A  71     -16.665  17.849 -24.358  1.00  0.71           C  
ATOM   1089  OE1 GLN A  71     -16.256  19.013 -24.413  1.00  0.71           O  
ATOM   1090  NE2 GLN A  71     -17.875  17.546 -23.903  1.00  0.71           N  
ATOM   1091  H   GLN A  71     -13.055  16.033 -24.056  1.00  0.71           H  
ATOM   1092  HA  GLN A  71     -14.379  15.038 -26.365  1.00  0.71           H  
ATOM   1093 1HB  GLN A  71     -14.091  17.841 -25.259  1.00  0.71           H  
ATOM   1094 2HB  GLN A  71     -15.099  17.470 -26.651  1.00  0.71           H  
ATOM   1095 1HG  GLN A  71     -16.461  15.976 -25.328  1.00  0.71           H  
ATOM   1096 2HG  GLN A  71     -15.411  16.190 -23.927  1.00  0.71           H  
ATOM   1097 1HE2 GLN A  71     -18.488  18.271 -23.591  1.00  0.71           H  
ATOM   1098 2HE2 GLN A  71     -18.170  16.591 -23.870  1.00  0.71           H  
ATOM   1099  N   LYS A  72     -11.612  16.559 -27.064  1.00  0.83           N  
ATOM   1100  CA  LYS A  72     -10.683  16.903 -28.127  1.00  0.83           C  
ATOM   1101  C   LYS A  72      -9.878  15.690 -28.601  1.00  0.83           C  
ATOM   1102  O   LYS A  72      -9.056  15.806 -29.511  1.00  0.83           O  
ATOM   1103  CB  LYS A  72      -9.708  17.988 -27.649  1.00  0.83           C  
ATOM   1104  CG  LYS A  72     -10.338  19.356 -27.353  1.00  0.83           C  
ATOM   1105  CD  LYS A  72      -9.260  20.370 -26.932  1.00  0.83           C  
ATOM   1106  CE  LYS A  72      -9.801  21.797 -26.861  1.00  0.83           C  
ATOM   1107  NZ  LYS A  72     -10.740  21.993 -25.736  1.00  0.83           N  
ATOM   1108  H   LYS A  72     -11.244  16.525 -26.113  1.00  0.83           H  
ATOM   1109  HA  LYS A  72     -11.252  17.284 -28.973  1.00  0.83           H  
ATOM   1110 1HB  LYS A  72      -9.226  17.646 -26.726  1.00  0.83           H  
ATOM   1111 2HB  LYS A  72      -8.926  18.128 -28.392  1.00  0.83           H  
ATOM   1112 1HG  LYS A  72     -10.860  19.721 -28.236  1.00  0.83           H  
ATOM   1113 2HG  LYS A  72     -11.060  19.249 -26.539  1.00  0.83           H  
ATOM   1114 1HD  LYS A  72      -8.886  20.094 -25.938  1.00  0.83           H  
ATOM   1115 2HD  LYS A  72      -8.430  20.336 -27.634  1.00  0.83           H  
ATOM   1116 1HE  LYS A  72      -8.967  22.489 -26.747  1.00  0.83           H  
ATOM   1117 2HE  LYS A  72     -10.320  22.019 -27.792  1.00  0.83           H  
ATOM   1118 1HZ  LYS A  72     -11.071  22.941 -25.732  1.00  0.83           H  
ATOM   1119 2HZ  LYS A  72     -11.526  21.367 -25.831  1.00  0.83           H  
ATOM   1120 3HZ  LYS A  72     -10.267  21.811 -24.835  1.00  0.83           H  
ATOM   1121  N   CYS A  73     -10.056  14.549 -27.936  1.00  1.03           N  
ATOM   1122  CA  CYS A  73      -9.241  13.375 -28.198  1.00  1.03           C  
ATOM   1123  C   CYS A  73      -9.698  12.544 -29.412  1.00  1.03           C  
ATOM   1124  O   CYS A  73     -10.835  12.085 -29.442  1.00  1.03           O  
ATOM   1125  CB  CYS A  73      -9.249  12.481 -26.971  1.00  1.03           C  
ATOM   1126  SG  CYS A  73      -8.164  11.104 -27.093  1.00  1.03           S  
ATOM   1127  H   CYS A  73     -10.774  14.480 -27.217  1.00  1.03           H  
ATOM   1128  HA  CYS A  73      -8.233  13.723 -28.329  1.00  1.03           H  
ATOM   1129 1HB  CYS A  73      -8.989  13.053 -26.097  1.00  1.03           H  
ATOM   1130 2HB  CYS A  73     -10.253  12.097 -26.804  1.00  1.03           H  
ATOM   1131  HG  CYS A  73      -9.083  10.183 -27.476  1.00  1.03           H  
ATOM   1132  N   PRO A  74      -8.830  12.304 -30.422  1.00  1.33           N  
ATOM   1133  CA  PRO A  74      -9.092  11.503 -31.614  1.00  1.33           C  
ATOM   1134  C   PRO A  74      -8.810  10.008 -31.391  1.00  1.33           C  
ATOM   1135  O   PRO A  74      -8.842   9.210 -32.327  1.00  1.33           O  
ATOM   1136  CB  PRO A  74      -8.123  12.126 -32.618  1.00  1.33           C  
ATOM   1137  CG  PRO A  74      -6.918  12.507 -31.787  1.00  1.33           C  
ATOM   1138  CD  PRO A  74      -7.485  12.936 -30.431  1.00  1.33           C  
ATOM   1139  HA  PRO A  74     -10.135  11.656 -31.927  1.00  1.33           H  
ATOM   1140 1HB  PRO A  74      -7.883  11.399 -33.407  1.00  1.33           H  
ATOM   1141 2HB  PRO A  74      -8.594  12.992 -33.109  1.00  1.33           H  
ATOM   1142 1HG  PRO A  74      -6.219  11.679 -31.732  1.00  1.33           H  
ATOM   1143 2HG  PRO A  74      -6.379  13.329 -32.279  1.00  1.33           H  
ATOM   1144 1HD  PRO A  74      -6.850  12.531 -29.622  1.00  1.33           H  
ATOM   1145 2HD  PRO A  74      -7.559  14.032 -30.411  1.00  1.33           H  
ATOM   1146  N   VAL A  75      -8.481   9.657 -30.154  1.00  1.74           N  
ATOM   1147  CA  VAL A  75      -8.054   8.323 -29.746  1.00  1.74           C  
ATOM   1148  C   VAL A  75      -9.002   7.748 -28.692  1.00  1.74           C  
ATOM   1149  O   VAL A  75      -9.462   8.458 -27.801  1.00  1.74           O  
ATOM   1150  CB  VAL A  75      -6.618   8.370 -29.178  1.00  1.74           C  
ATOM   1151  CG1 VAL A  75      -6.159   6.991 -28.716  1.00  1.74           C  
ATOM   1152  CG2 VAL A  75      -5.679   8.917 -30.214  1.00  1.74           C  
ATOM   1153  H   VAL A  75      -8.502  10.363 -29.440  1.00  1.74           H  
ATOM   1154  HA  VAL A  75      -8.063   7.671 -30.618  1.00  1.74           H  
ATOM   1155  HB  VAL A  75      -6.608   9.010 -28.319  1.00  1.74           H  
ATOM   1156 1HG1 VAL A  75      -5.150   7.068 -28.306  1.00  1.74           H  
ATOM   1157 2HG1 VAL A  75      -6.815   6.621 -27.947  1.00  1.74           H  
ATOM   1158 3HG1 VAL A  75      -6.157   6.303 -29.558  1.00  1.74           H  
ATOM   1159 1HG2 VAL A  75      -4.674   8.970 -29.793  1.00  1.74           H  
ATOM   1160 2HG2 VAL A  75      -5.680   8.270 -31.091  1.00  1.74           H  
ATOM   1161 3HG2 VAL A  75      -5.999   9.896 -30.488  1.00  1.74           H  
ATOM   1162  N   ASP A  76      -9.348   6.472 -28.832  1.00  2.20           N  
ATOM   1163  CA  ASP A  76     -10.220   5.784 -27.876  1.00  2.20           C  
ATOM   1164  C   ASP A  76      -9.665   5.855 -26.454  1.00  2.20           C  
ATOM   1165  O   ASP A  76      -8.464   6.001 -26.254  1.00  2.20           O  
ATOM   1166  CB  ASP A  76     -10.380   4.302 -28.227  1.00  2.20           C  
ATOM   1167  CG  ASP A  76     -11.522   3.626 -27.437  1.00  2.20           C  
ATOM   1168  OD1 ASP A  76     -11.253   3.059 -26.381  1.00  2.20           O  
ATOM   1169  OD2 ASP A  76     -12.644   3.687 -27.885  1.00  2.20           O  
ATOM   1170  H   ASP A  76      -8.966   5.952 -29.610  1.00  2.20           H  
ATOM   1171  HA  ASP A  76     -11.198   6.266 -27.888  1.00  2.20           H  
ATOM   1172 1HB  ASP A  76     -10.579   4.196 -29.292  1.00  2.20           H  
ATOM   1173 2HB  ASP A  76      -9.448   3.777 -28.011  1.00  2.20           H  
ATOM   1174  N   ASP A  77     -10.543   5.684 -25.464  1.00  2.56           N  
ATOM   1175  CA  ASP A  77     -10.146   5.681 -24.053  1.00  2.56           C  
ATOM   1176  C   ASP A  77      -9.077   4.615 -23.766  1.00  2.56           C  
ATOM   1177  O   ASP A  77      -8.240   4.790 -22.879  1.00  2.56           O  
ATOM   1178  CB  ASP A  77     -11.357   5.391 -23.161  1.00  2.56           C  
ATOM   1179  CG  ASP A  77     -12.383   6.529 -23.080  1.00  2.56           C  
ATOM   1180  OD1 ASP A  77     -12.088   7.627 -23.497  1.00  2.56           O  
ATOM   1181  OD2 ASP A  77     -13.446   6.291 -22.572  1.00  2.56           O  
ATOM   1182  H   ASP A  77     -11.517   5.542 -25.700  1.00  2.56           H  
ATOM   1183  HA  ASP A  77      -9.734   6.660 -23.807  1.00  2.56           H  
ATOM   1184 1HB  ASP A  77     -11.864   4.499 -23.539  1.00  2.56           H  
ATOM   1185 2HB  ASP A  77     -11.010   5.161 -22.153  1.00  2.56           H  
ATOM   1186  N   ALA A  78      -9.141   3.497 -24.500  1.00  2.64           N  
ATOM   1187  CA  ALA A  78      -8.211   2.372 -24.385  1.00  2.64           C  
ATOM   1188  C   ALA A  78      -8.142   1.740 -22.992  1.00  2.64           C  
ATOM   1189  O   ALA A  78      -7.091   1.257 -22.575  1.00  2.64           O  
ATOM   1190  CB  ALA A  78      -6.817   2.826 -24.798  1.00  2.64           C  
ATOM   1191  H   ALA A  78      -9.881   3.425 -25.210  1.00  2.64           H  
ATOM   1192  HA  ALA A  78      -8.552   1.602 -25.078  1.00  2.64           H  
ATOM   1193 1HB  ALA A  78      -6.135   1.981 -24.768  1.00  2.64           H  
ATOM   1194 2HB  ALA A  78      -6.855   3.233 -25.811  1.00  2.64           H  
ATOM   1195 3HB  ALA A  78      -6.468   3.582 -24.129  1.00  2.64           H  
ATOM   1196  N   ASP A  79      -9.279   1.671 -22.315  1.00  2.39           N  
ATOM   1197  CA  ASP A  79      -9.421   1.039 -21.002  1.00  2.39           C  
ATOM   1198  C   ASP A  79      -8.385   1.439 -19.923  1.00  2.39           C  
ATOM   1199  O   ASP A  79      -8.357   2.587 -19.479  1.00  2.39           O  
ATOM   1200  CB  ASP A  79      -9.434  -0.483 -21.184  1.00  2.39           C  
ATOM   1201  CG  ASP A  79     -10.633  -0.965 -22.022  1.00  2.39           C  
ATOM   1202  OD1 ASP A  79     -11.707  -0.433 -21.859  1.00  2.39           O  
ATOM   1203  OD2 ASP A  79     -10.451  -1.851 -22.823  1.00  2.39           O  
ATOM   1204  H   ASP A  79     -10.092   2.091 -22.736  1.00  2.39           H  
ATOM   1205  HA  ASP A  79     -10.401   1.323 -20.619  1.00  2.39           H  
ATOM   1206 1HB  ASP A  79      -8.511  -0.809 -21.670  1.00  2.39           H  
ATOM   1207 2HB  ASP A  79      -9.498  -0.971 -20.211  1.00  2.39           H  
ATOM   1208  N   ALA A  80      -7.609   0.458 -19.435  1.00  1.96           N  
ATOM   1209  CA  ALA A  80      -6.649   0.636 -18.338  1.00  1.96           C  
ATOM   1210  C   ALA A  80      -5.515   1.612 -18.622  1.00  1.96           C  
ATOM   1211  O   ALA A  80      -4.970   1.662 -19.724  1.00  1.96           O  
ATOM   1212  CB  ALA A  80      -6.039  -0.704 -17.973  1.00  1.96           C  
ATOM   1213  H   ALA A  80      -7.669  -0.453 -19.859  1.00  1.96           H  
ATOM   1214  HA  ALA A  80      -7.203   1.019 -17.482  1.00  1.96           H  
ATOM   1215 1HB  ALA A  80      -5.366  -0.575 -17.124  1.00  1.96           H  
ATOM   1216 2HB  ALA A  80      -6.830  -1.405 -17.708  1.00  1.96           H  
ATOM   1217 3HB  ALA A  80      -5.481  -1.088 -18.824  1.00  1.96           H  
ATOM   1218  N   SER A  81      -5.106   2.324 -17.574  1.00  1.51           N  
ATOM   1219  CA  SER A  81      -4.005   3.273 -17.667  1.00  1.51           C  
ATOM   1220  C   SER A  81      -2.824   2.898 -16.777  1.00  1.51           C  
ATOM   1221  O   SER A  81      -3.015   2.379 -15.673  1.00  1.51           O  
ATOM   1222  CB  SER A  81      -4.513   4.630 -17.257  1.00  1.51           C  
ATOM   1223  OG  SER A  81      -5.498   5.065 -18.130  1.00  1.51           O  
ATOM   1224  H   SER A  81      -5.592   2.227 -16.697  1.00  1.51           H  
ATOM   1225  HA  SER A  81      -3.663   3.312 -18.703  1.00  1.51           H  
ATOM   1226 1HB  SER A  81      -4.899   4.598 -16.241  1.00  1.51           H  
ATOM   1227 2HB  SER A  81      -3.690   5.327 -17.277  1.00  1.51           H  
ATOM   1228  HG  SER A  81      -5.029   5.193 -18.967  1.00  1.51           H  
ATOM   1229  N   SER A  82      -1.611   3.190 -17.256  1.00  1.16           N  
ATOM   1230  CA  SER A  82      -0.368   3.001 -16.504  1.00  1.16           C  
ATOM   1231  C   SER A  82      -0.286   4.140 -15.491  1.00  1.16           C  
ATOM   1232  O   SER A  82      -0.953   5.140 -15.696  1.00  1.16           O  
ATOM   1233  CB  SER A  82       0.800   3.073 -17.475  1.00  1.16           C  
ATOM   1234  OG  SER A  82       0.949   4.375 -17.964  1.00  1.16           O  
ATOM   1235  H   SER A  82      -1.557   3.588 -18.184  1.00  1.16           H  
ATOM   1236  HA  SER A  82      -0.396   2.039 -15.992  1.00  1.16           H  
ATOM   1237 1HB  SER A  82       1.720   2.750 -17.022  1.00  1.16           H  
ATOM   1238 2HB  SER A  82       0.605   2.399 -18.308  1.00  1.16           H  
ATOM   1239  HG  SER A  82       1.252   4.904 -17.204  1.00  1.16           H  
ATOM   1240  N   PRO A  83       0.491   4.059 -14.413  1.00  0.92           N  
ATOM   1241  CA  PRO A  83       0.663   5.149 -13.478  1.00  0.92           C  
ATOM   1242  C   PRO A  83       1.539   6.261 -14.065  1.00  0.92           C  
ATOM   1243  O   PRO A  83       2.338   5.990 -14.963  1.00  0.92           O  
ATOM   1244  CB  PRO A  83       1.333   4.460 -12.312  1.00  0.92           C  
ATOM   1245  CG  PRO A  83       2.088   3.294 -12.916  1.00  0.92           C  
ATOM   1246  CD  PRO A  83       1.246   2.833 -14.080  1.00  0.92           C  
ATOM   1247  HA  PRO A  83      -0.338   5.509 -13.204  1.00  0.92           H  
ATOM   1248 1HB  PRO A  83       2.005   5.173 -11.842  1.00  0.92           H  
ATOM   1249 2HB  PRO A  83       0.596   4.178 -11.568  1.00  0.92           H  
ATOM   1250 1HG  PRO A  83       3.082   3.613 -13.230  1.00  0.92           H  
ATOM   1251 2HG  PRO A  83       2.233   2.510 -12.155  1.00  0.92           H  
ATOM   1252 1HD  PRO A  83       1.911   2.535 -14.876  1.00  0.92           H  
ATOM   1253 2HD  PRO A  83       0.587   2.023 -13.782  1.00  0.92           H  
ATOM   1254  N   PRO A  84       1.422   7.505 -13.569  1.00  0.79           N  
ATOM   1255  CA  PRO A  84       2.273   8.641 -13.867  1.00  0.79           C  
ATOM   1256  C   PRO A  84       3.607   8.505 -13.167  1.00  0.79           C  
ATOM   1257  O   PRO A  84       3.709   7.825 -12.138  1.00  0.79           O  
ATOM   1258  CB  PRO A  84       1.483   9.821 -13.299  1.00  0.79           C  
ATOM   1259  CG  PRO A  84       0.706   9.227 -12.167  1.00  0.79           C  
ATOM   1260  CD  PRO A  84       0.345   7.818 -12.618  1.00  0.79           C  
ATOM   1261  HA  PRO A  84       2.404   8.728 -14.956  1.00  0.79           H  
ATOM   1262 1HB  PRO A  84       2.178  10.612 -12.967  1.00  0.79           H  
ATOM   1263 2HB  PRO A  84       0.840  10.263 -14.081  1.00  0.79           H  
ATOM   1264 1HG  PRO A  84       1.306   9.234 -11.241  1.00  0.79           H  
ATOM   1265 2HG  PRO A  84      -0.171   9.844 -11.989  1.00  0.79           H  
ATOM   1266 1HD  PRO A  84       0.361   7.150 -11.767  1.00  0.79           H  
ATOM   1267 2HD  PRO A  84      -0.617   7.829 -13.100  1.00  0.79           H  
ATOM   1268  N   LYS A  85       4.624   9.191 -13.676  1.00  0.73           N  
ATOM   1269  CA  LYS A  85       5.878   9.209 -12.942  1.00  0.73           C  
ATOM   1270  C   LYS A  85       5.610  10.094 -11.735  1.00  0.73           C  
ATOM   1271  O   LYS A  85       5.051  11.184 -11.881  1.00  0.73           O  
ATOM   1272  CB  LYS A  85       7.038   9.736 -13.808  1.00  0.73           C  
ATOM   1273  CG  LYS A  85       8.481   9.516 -13.231  1.00  0.73           C  
ATOM   1274  CD  LYS A  85       9.571   9.954 -14.270  1.00  0.73           C  
ATOM   1275  CE  LYS A  85      11.035   9.724 -13.773  1.00  0.73           C  
ATOM   1276  NZ  LYS A  85      12.065  10.165 -14.810  1.00  0.73           N  
ATOM   1277  H   LYS A  85       4.522   9.710 -14.537  1.00  0.73           H  
ATOM   1278  HA  LYS A  85       6.125   8.214 -12.589  1.00  0.73           H  
ATOM   1279 1HB  LYS A  85       6.996   9.291 -14.791  1.00  0.73           H  
ATOM   1280 2HB  LYS A  85       6.914  10.808 -13.941  1.00  0.73           H  
ATOM   1281 1HG  LYS A  85       8.613  10.051 -12.311  1.00  0.73           H  
ATOM   1282 2HG  LYS A  85       8.610   8.455 -13.013  1.00  0.73           H  
ATOM   1283 1HD  LYS A  85       9.426   9.396 -15.193  1.00  0.73           H  
ATOM   1284 2HD  LYS A  85       9.450  11.012 -14.487  1.00  0.73           H  
ATOM   1285 1HE  LYS A  85      11.187  10.298 -12.889  1.00  0.73           H  
ATOM   1286 2HE  LYS A  85      11.187   8.670 -13.541  1.00  0.73           H  
ATOM   1287 1HZ  LYS A  85      13.054  10.051 -14.471  1.00  0.73           H  
ATOM   1288 2HZ  LYS A  85      11.951   9.631 -15.650  1.00  0.73           H  
ATOM   1289 3HZ  LYS A  85      11.932  11.136 -15.014  1.00  0.73           H  
ATOM   1290  N   THR A  86       5.987   9.630 -10.559  1.00  0.72           N  
ATOM   1291  CA  THR A  86       5.810  10.390  -9.334  1.00  0.72           C  
ATOM   1292  C   THR A  86       7.019  11.265  -9.123  1.00  0.72           C  
ATOM   1293  O   THR A  86       6.891  12.431  -8.740  1.00  0.72           O  
ATOM   1294  CB  THR A  86       5.572   9.470  -8.132  1.00  0.72           C  
ATOM   1295  OG1 THR A  86       4.395   8.677  -8.407  1.00  0.72           O  
ATOM   1296  CG2 THR A  86       5.342  10.300  -6.886  1.00  0.72           C  
ATOM   1297  H   THR A  86       6.431   8.726 -10.513  1.00  0.72           H  
ATOM   1298  HA  THR A  86       4.939  11.035  -9.443  1.00  0.72           H  
ATOM   1299  HB  THR A  86       6.433   8.810  -7.984  1.00  0.72           H  
ATOM   1300  HG1 THR A  86       4.223   8.074  -7.684  1.00  0.72           H  
ATOM   1301 1HG2 THR A  86       5.160   9.641  -6.045  1.00  0.72           H  
ATOM   1302 2HG2 THR A  86       6.226  10.901  -6.694  1.00  0.72           H  
ATOM   1303 3HG2 THR A  86       4.482  10.951  -7.031  1.00  0.72           H  
ATOM   1304  N   VAL A  87       8.204  10.688  -9.369  1.00  0.73           N  
ATOM   1305  CA  VAL A  87       9.444  11.448  -9.220  1.00  0.73           C  
ATOM   1306  C   VAL A  87      10.276  11.731 -10.472  1.00  0.73           C  
ATOM   1307  O   VAL A  87      11.316  11.106 -10.653  1.00  0.73           O  
ATOM   1308  CB  VAL A  87      10.366  10.778  -8.225  1.00  0.73           C  
ATOM   1309  CG1 VAL A  87      11.594  11.578  -8.034  1.00  0.73           C  
ATOM   1310  CG2 VAL A  87       9.660  10.665  -6.986  1.00  0.73           C  
ATOM   1311  H   VAL A  87       8.217   9.708  -9.661  1.00  0.73           H  
ATOM   1312  HA  VAL A  87       9.179  12.413  -8.788  1.00  0.73           H  
ATOM   1313  HB  VAL A  87      10.646   9.800  -8.585  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  87      12.238  11.091  -7.301  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  87      12.130  11.683  -8.978  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  87      11.297  12.557  -7.675  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  87      10.282  10.200  -6.271  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  87       9.384  11.655  -6.650  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  87       8.775  10.070  -7.148  1.00  0.73           H  
ATOM   1320  N   PRO A  88       9.857  12.669 -11.329  1.00  0.74           N  
ATOM   1321  CA  PRO A  88      10.679  13.449 -12.223  1.00  0.74           C  
ATOM   1322  C   PRO A  88      11.635  14.170 -11.307  1.00  0.74           C  
ATOM   1323  O   PRO A  88      11.339  14.347 -10.127  1.00  0.74           O  
ATOM   1324  CB  PRO A  88       9.696  14.387 -12.898  1.00  0.74           C  
ATOM   1325  CG  PRO A  88       8.384  13.688 -12.790  1.00  0.74           C  
ATOM   1326  CD  PRO A  88       8.453  12.941 -11.476  1.00  0.74           C  
ATOM   1327  HA  PRO A  88      11.212  12.797 -12.930  1.00  0.74           H  
ATOM   1328 1HB  PRO A  88       9.729  15.311 -12.373  1.00  0.74           H  
ATOM   1329 2HB  PRO A  88      10.012  14.586 -13.934  1.00  0.74           H  
ATOM   1330 1HG  PRO A  88       7.559  14.415 -12.823  1.00  0.74           H  
ATOM   1331 2HG  PRO A  88       8.236  13.016 -13.643  1.00  0.74           H  
ATOM   1332 1HD  PRO A  88       8.140  13.525 -10.642  1.00  0.74           H  
ATOM   1333 2HD  PRO A  88       7.875  12.040 -11.589  1.00  0.74           H  
ATOM   1334  N   CYS A  89      12.751  14.670 -11.801  1.00  0.74           N  
ATOM   1335  CA  CYS A  89      14.063  15.304 -11.853  1.00  0.74           C  
ATOM   1336  C   CYS A  89      14.393  15.999 -10.533  1.00  0.74           C  
ATOM   1337  O   CYS A  89      15.503  16.488 -10.344  1.00  0.74           O  
ATOM   1338  CB  CYS A  89      14.131  16.331 -12.985  1.00  0.74           C  
ATOM   1339  SG  CYS A  89      13.061  17.765 -12.785  1.00  0.74           S  
ATOM   1340  H   CYS A  89      12.662  14.825 -10.809  1.00  0.74           H  
ATOM   1341  HA  CYS A  89      14.804  14.537 -12.048  1.00  0.74           H  
ATOM   1342 1HB  CYS A  89      15.144  16.689 -13.070  1.00  0.74           H  
ATOM   1343 2HB  CYS A  89      13.879  15.851 -13.927  1.00  0.74           H  
ATOM   1344  N   LEU A  90      13.419  16.044  -9.611  1.00  0.73           N  
ATOM   1345  CA  LEU A  90      13.516  16.701  -8.315  1.00  0.73           C  
ATOM   1346  C   LEU A  90      13.682  18.200  -8.479  1.00  0.73           C  
ATOM   1347  O   LEU A  90      14.440  18.837  -7.743  1.00  0.73           O  
ATOM   1348  CB  LEU A  90      14.693  16.140  -7.504  1.00  0.73           C  
ATOM   1349  CG  LEU A  90      14.714  14.620  -7.328  1.00  0.73           C  
ATOM   1350  CD1 LEU A  90      15.896  14.237  -6.466  1.00  0.73           C  
ATOM   1351  CD2 LEU A  90      13.447  14.166  -6.737  1.00  0.73           C  
ATOM   1352  H   LEU A  90      12.549  15.583  -9.808  1.00  0.73           H  
ATOM   1353  HA  LEU A  90      12.592  16.516  -7.766  1.00  0.73           H  
ATOM   1354 1HB  LEU A  90      15.629  16.439  -7.954  1.00  0.73           H  
ATOM   1355 2HB  LEU A  90      14.650  16.576  -6.507  1.00  0.73           H  
ATOM   1356  HG  LEU A  90      14.836  14.145  -8.293  1.00  0.73           H  
ATOM   1357 1HD1 LEU A  90      15.924  13.155  -6.351  1.00  0.73           H  
ATOM   1358 2HD1 LEU A  90      16.815  14.578  -6.940  1.00  0.73           H  
ATOM   1359 3HD1 LEU A  90      15.797  14.704  -5.488  1.00  0.73           H  
ATOM   1360 1HD2 LEU A  90      13.476  13.088  -6.614  1.00  0.73           H  
ATOM   1361 2HD2 LEU A  90      13.326  14.619  -5.800  1.00  0.73           H  
ATOM   1362 3HD2 LEU A  90      12.623  14.449  -7.394  1.00  0.73           H  
ATOM   1363  N   CYS A  91      12.938  18.752  -9.431  1.00  0.72           N  
ATOM   1364  CA  CYS A  91      12.983  20.163  -9.746  1.00  0.72           C  
ATOM   1365  C   CYS A  91      11.682  20.819  -9.303  1.00  0.72           C  
ATOM   1366  O   CYS A  91      10.609  20.217  -9.404  1.00  0.72           O  
ATOM   1367  CB  CYS A  91      13.040  20.332 -11.249  1.00  0.72           C  
ATOM   1368  SG  CYS A  91      14.266  19.321 -12.035  1.00  0.72           S  
ATOM   1369  H   CYS A  91      12.337  18.151  -9.978  1.00  0.72           H  
ATOM   1370  HA  CYS A  91      13.836  20.626  -9.249  1.00  0.72           H  
ATOM   1371 1HB  CYS A  91      12.068  20.102 -11.688  1.00  0.72           H  
ATOM   1372 2HB  CYS A  91      13.263  21.370 -11.490  1.00  0.72           H  
ATOM   1373  N   ARG A  92      11.741  22.095  -8.935  1.00  0.70           N  
ATOM   1374  CA  ARG A  92      10.540  22.852  -8.566  1.00  0.70           C  
ATOM   1375  C   ARG A  92       9.549  23.057  -9.719  1.00  0.70           C  
ATOM   1376  O   ARG A  92       8.400  23.451  -9.483  1.00  0.70           O  
ATOM   1377  CB  ARG A  92      10.906  24.197  -7.942  1.00  0.70           C  
ATOM   1378  CG  ARG A  92      11.603  25.196  -8.851  1.00  0.70           C  
ATOM   1379  CD  ARG A  92      11.951  26.478  -8.123  1.00  0.70           C  
ATOM   1380  NE  ARG A  92      12.661  27.423  -8.986  1.00  0.70           N  
ATOM   1381  CZ  ARG A  92      13.990  27.508  -9.134  1.00  0.70           C  
ATOM   1382  NH1 ARG A  92      14.817  26.762  -8.432  1.00  0.70           N  
ATOM   1383  NH2 ARG A  92      14.433  28.370 -10.019  1.00  0.70           N  
ATOM   1384  H   ARG A  92      12.643  22.548  -8.878  1.00  0.70           H  
ATOM   1385  HA  ARG A  92      10.023  22.284  -7.792  1.00  0.70           H  
ATOM   1386 1HB  ARG A  92      10.000  24.675  -7.573  1.00  0.70           H  
ATOM   1387 2HB  ARG A  92      11.556  24.031  -7.084  1.00  0.70           H  
ATOM   1388 1HG  ARG A  92      12.513  24.761  -9.260  1.00  0.70           H  
ATOM   1389 2HG  ARG A  92      10.925  25.449  -9.661  1.00  0.70           H  
ATOM   1390 1HD  ARG A  92      11.036  26.956  -7.778  1.00  0.70           H  
ATOM   1391 2HD  ARG A  92      12.587  26.250  -7.270  1.00  0.70           H  
ATOM   1392  HE  ARG A  92      12.122  28.031  -9.603  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  92      14.453  26.103  -7.757  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  92      15.813  26.848  -8.568  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  92      13.731  28.887 -10.557  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  92      15.421  28.484 -10.183  1.00  0.70           H  
ATOM   1397  N   TYR A  93      10.008  22.815 -10.951  1.00  0.69           N  
ATOM   1398  CA  TYR A  93       9.188  22.976 -12.141  1.00  0.69           C  
ATOM   1399  C   TYR A  93       8.731  21.631 -12.737  1.00  0.69           C  
ATOM   1400  O   TYR A  93       8.276  21.575 -13.884  1.00  0.69           O  
ATOM   1401  CB  TYR A  93       9.937  23.762 -13.210  1.00  0.69           C  
ATOM   1402  CG  TYR A  93      10.392  25.088 -12.790  1.00  0.69           C  
ATOM   1403  CD1 TYR A  93      11.732  25.267 -12.530  1.00  0.69           C  
ATOM   1404  CD2 TYR A  93       9.510  26.128 -12.652  1.00  0.69           C  
ATOM   1405  CE1 TYR A  93      12.185  26.483 -12.132  1.00  0.69           C  
ATOM   1406  CE2 TYR A  93       9.958  27.361 -12.241  1.00  0.69           C  
ATOM   1407  CZ  TYR A  93      11.291  27.542 -11.978  1.00  0.69           C  
ATOM   1408  OH  TYR A  93      11.752  28.759 -11.510  1.00  0.69           O  
ATOM   1409  H   TYR A  93      10.959  22.495 -11.054  1.00  0.69           H  
ATOM   1410  HA  TYR A  93       8.313  23.537 -11.871  1.00  0.69           H  
ATOM   1411 1HB  TYR A  93      10.807  23.207 -13.533  1.00  0.69           H  
ATOM   1412 2HB  TYR A  93       9.288  23.897 -14.070  1.00  0.69           H  
ATOM   1413  HD1 TYR A  93      12.429  24.432 -12.646  1.00  0.69           H  
ATOM   1414  HD2 TYR A  93       8.459  25.973 -12.859  1.00  0.69           H  
ATOM   1415  HE1 TYR A  93      13.243  26.617 -11.923  1.00  0.69           H  
ATOM   1416  HE2 TYR A  93       9.256  28.185 -12.117  1.00  0.69           H  
ATOM   1417  HH  TYR A  93      11.041  29.412 -11.565  1.00  0.69           H  
ATOM   1418  N   ALA A  94       8.898  20.523 -12.008  1.00  0.67           N  
ATOM   1419  CA  ALA A  94       8.467  19.241 -12.573  1.00  0.67           C  
ATOM   1420  C   ALA A  94       6.962  18.996 -12.406  1.00  0.67           C  
ATOM   1421  O   ALA A  94       6.417  19.067 -11.305  1.00  0.67           O  
ATOM   1422  CB  ALA A  94       9.221  18.112 -11.943  1.00  0.67           C  
ATOM   1423  H   ALA A  94       9.316  20.553 -11.074  1.00  0.67           H  
ATOM   1424  HA  ALA A  94       8.689  19.255 -13.641  1.00  0.67           H  
ATOM   1425 1HB  ALA A  94       8.884  17.222 -12.413  1.00  0.67           H  
ATOM   1426 2HB  ALA A  94      10.281  18.248 -12.096  1.00  0.67           H  
ATOM   1427 3HB  ALA A  94       9.011  18.074 -10.873  1.00  0.67           H  
ATOM   1428  N   MET A  95       6.296  18.596 -13.486  1.00  0.65           N  
ATOM   1429  CA  MET A  95       4.840  18.377 -13.469  1.00  0.65           C  
ATOM   1430  C   MET A  95       4.425  17.042 -12.873  1.00  0.65           C  
ATOM   1431  O   MET A  95       3.954  16.147 -13.574  1.00  0.65           O  
ATOM   1432  CB  MET A  95       4.334  18.453 -14.897  1.00  0.65           C  
ATOM   1433  CG  MET A  95       4.568  19.799 -15.555  1.00  0.65           C  
ATOM   1434  SD  MET A  95       3.566  21.127 -14.919  1.00  0.65           S  
ATOM   1435  CE  MET A  95       2.056  20.803 -15.806  1.00  0.65           C  
ATOM   1436  H   MET A  95       6.792  18.503 -14.361  1.00  0.65           H  
ATOM   1437  HA  MET A  95       4.381  19.163 -12.870  1.00  0.65           H  
ATOM   1438 1HB  MET A  95       4.846  17.723 -15.460  1.00  0.65           H  
ATOM   1439 2HB  MET A  95       3.268  18.219 -14.934  1.00  0.65           H  
ATOM   1440 1HG  MET A  95       5.607  20.058 -15.388  1.00  0.65           H  
ATOM   1441 2HG  MET A  95       4.400  19.728 -16.623  1.00  0.65           H  
ATOM   1442 1HE  MET A  95       1.324  21.542 -15.533  1.00  0.65           H  
ATOM   1443 2HE  MET A  95       2.248  20.860 -16.877  1.00  0.65           H  
ATOM   1444 3HE  MET A  95       1.692  19.812 -15.563  1.00  0.65           H  
ATOM   1445  N   THR A  96       4.576  16.923 -11.570  1.00  0.64           N  
ATOM   1446  CA  THR A  96       4.191  15.701 -10.886  1.00  0.64           C  
ATOM   1447  C   THR A  96       2.714  15.851 -10.571  1.00  0.64           C  
ATOM   1448  O   THR A  96       2.258  16.986 -10.495  1.00  0.64           O  
ATOM   1449  CB  THR A  96       5.010  15.541  -9.592  1.00  0.64           C  
ATOM   1450  OG1 THR A  96       4.684  16.593  -8.628  1.00  0.64           O  
ATOM   1451  CG2 THR A  96       6.429  15.702  -9.975  1.00  0.64           C  
ATOM   1452  H   THR A  96       5.014  17.703 -11.083  1.00  0.64           H  
ATOM   1453  HA  THR A  96       4.366  14.854 -11.545  1.00  0.64           H  
ATOM   1454  HB  THR A  96       4.862  14.559  -9.150  1.00  0.64           H  
ATOM   1455  HG1 THR A  96       5.362  16.606  -7.929  1.00  0.64           H  
ATOM   1456 1HG2 THR A  96       7.076  15.586  -9.113  1.00  0.64           H  
ATOM   1457 2HG2 THR A  96       6.635  14.962 -10.692  1.00  0.64           H  
ATOM   1458 3HG2 THR A  96       6.585  16.680 -10.411  1.00  0.64           H  
ATOM   1459  N   PRO A  97       1.944  14.784 -10.305  1.00  0.63           N  
ATOM   1460  CA  PRO A  97       0.557  14.869  -9.875  1.00  0.63           C  
ATOM   1461  C   PRO A  97       0.379  15.833  -8.716  1.00  0.63           C  
ATOM   1462  O   PRO A  97      -0.637  16.523  -8.615  1.00  0.63           O  
ATOM   1463  CB  PRO A  97       0.259  13.434  -9.484  1.00  0.63           C  
ATOM   1464  CG  PRO A  97       1.152  12.605 -10.395  1.00  0.63           C  
ATOM   1465  CD  PRO A  97       2.442  13.401 -10.491  1.00  0.63           C  
ATOM   1466  HA  PRO A  97      -0.065  15.189 -10.707  1.00  0.63           H  
ATOM   1467 1HB  PRO A  97       0.471  13.291  -8.420  1.00  0.63           H  
ATOM   1468 2HB  PRO A  97      -0.810  13.230  -9.625  1.00  0.63           H  
ATOM   1469 1HG  PRO A  97       1.303  11.597  -9.972  1.00  0.63           H  
ATOM   1470 2HG  PRO A  97       0.670  12.469 -11.376  1.00  0.63           H  
ATOM   1471 1HD  PRO A  97       3.134  13.106  -9.694  1.00  0.63           H  
ATOM   1472 2HD  PRO A  97       2.873  13.255 -11.494  1.00  0.63           H  
ATOM   1473  N   GLU A  98       1.370  15.929  -7.839  1.00  0.62           N  
ATOM   1474  CA  GLU A  98       1.222  16.868  -6.753  1.00  0.62           C  
ATOM   1475  C   GLU A  98       1.381  18.296  -7.239  1.00  0.62           C  
ATOM   1476  O   GLU A  98       0.566  19.163  -6.907  1.00  0.62           O  
ATOM   1477  CB  GLU A  98       2.177  16.564  -5.615  1.00  0.62           C  
ATOM   1478  CG  GLU A  98       2.082  17.591  -4.550  1.00  0.62           C  
ATOM   1479  CD  GLU A  98       2.663  17.169  -3.314  1.00  0.62           C  
ATOM   1480  OE1 GLU A  98       3.053  16.043  -3.219  1.00  0.62           O  
ATOM   1481  OE2 GLU A  98       2.725  17.967  -2.414  1.00  0.62           O  
ATOM   1482  H   GLU A  98       2.206  15.369  -7.919  1.00  0.62           H  
ATOM   1483  HA  GLU A  98       0.214  16.767  -6.355  1.00  0.62           H  
ATOM   1484 1HB  GLU A  98       1.942  15.590  -5.183  1.00  0.62           H  
ATOM   1485 2HB  GLU A  98       3.203  16.534  -5.987  1.00  0.62           H  
ATOM   1486 1HG  GLU A  98       2.629  18.469  -4.892  1.00  0.62           H  
ATOM   1487 2HG  GLU A  98       1.063  17.888  -4.421  1.00  0.62           H  
ATOM   1488  N   ARG A  99       2.408  18.569  -8.050  1.00  0.61           N  
ATOM   1489  CA  ARG A  99       2.577  19.943  -8.512  1.00  0.61           C  
ATOM   1490  C   ARG A  99       1.358  20.345  -9.333  1.00  0.61           C  
ATOM   1491  O   ARG A  99       0.828  21.443  -9.166  1.00  0.61           O  
ATOM   1492  CB  ARG A  99       3.849  20.130  -9.325  1.00  0.61           C  
ATOM   1493  CG  ARG A  99       4.167  21.621  -9.702  1.00  0.61           C  
ATOM   1494  CD  ARG A  99       5.473  21.738 -10.423  1.00  0.61           C  
ATOM   1495  NE  ARG A  99       5.905  23.106 -10.658  1.00  0.61           N  
ATOM   1496  CZ  ARG A  99       5.594  23.842 -11.737  1.00  0.61           C  
ATOM   1497  NH1 ARG A  99       4.844  23.332 -12.661  1.00  0.61           N  
ATOM   1498  NH2 ARG A  99       6.080  25.062 -11.863  1.00  0.61           N  
ATOM   1499  H   ARG A  99       3.067  17.841  -8.337  1.00  0.61           H  
ATOM   1500  HA  ARG A  99       2.637  20.595  -7.642  1.00  0.61           H  
ATOM   1501 1HB  ARG A  99       4.702  19.727  -8.779  1.00  0.61           H  
ATOM   1502 2HB  ARG A  99       3.766  19.564 -10.257  1.00  0.61           H  
ATOM   1503 1HG  ARG A  99       3.380  21.999 -10.356  1.00  0.61           H  
ATOM   1504 2HG  ARG A  99       4.214  22.228  -8.799  1.00  0.61           H  
ATOM   1505 1HD  ARG A  99       6.258  21.226  -9.863  1.00  0.61           H  
ATOM   1506 2HD  ARG A  99       5.358  21.272 -11.396  1.00  0.61           H  
ATOM   1507  HE  ARG A  99       6.572  23.505  -9.992  1.00  0.61           H  
ATOM   1508 1HH1 ARG A  99       4.496  22.394 -12.555  1.00  0.61           H  
ATOM   1509 2HH1 ARG A  99       4.588  23.867 -13.479  1.00  0.61           H  
ATOM   1510 1HH2 ARG A  99       6.656  25.453 -11.127  1.00  0.61           H  
ATOM   1511 2HH2 ARG A  99       5.930  25.584 -12.727  1.00  0.61           H  
ATOM   1512  N   VAL A 100       0.883  19.426 -10.175  1.00  0.61           N  
ATOM   1513  CA  VAL A 100      -0.266  19.661 -11.034  1.00  0.61           C  
ATOM   1514  C   VAL A 100      -1.507  19.954 -10.211  1.00  0.61           C  
ATOM   1515  O   VAL A 100      -2.264  20.882 -10.514  1.00  0.61           O  
ATOM   1516  CB  VAL A 100      -0.485  18.463 -11.967  1.00  0.61           C  
ATOM   1517  CG1 VAL A 100      -1.798  18.600 -12.713  1.00  0.61           C  
ATOM   1518  CG2 VAL A 100       0.668  18.415 -12.974  1.00  0.61           C  
ATOM   1519  H   VAL A 100       1.358  18.528 -10.235  1.00  0.61           H  
ATOM   1520  HA  VAL A 100      -0.058  20.525 -11.654  1.00  0.61           H  
ATOM   1521  HB  VAL A 100      -0.512  17.545 -11.381  1.00  0.61           H  
ATOM   1522 1HG1 VAL A 100      -1.923  17.739 -13.368  1.00  0.61           H  
ATOM   1523 2HG1 VAL A 100      -2.620  18.636 -11.998  1.00  0.61           H  
ATOM   1524 3HG1 VAL A 100      -1.791  19.510 -13.305  1.00  0.61           H  
ATOM   1525 1HG2 VAL A 100       0.540  17.574 -13.648  1.00  0.61           H  
ATOM   1526 2HG2 VAL A 100       0.669  19.336 -13.541  1.00  0.61           H  
ATOM   1527 3HG2 VAL A 100       1.613  18.315 -12.451  1.00  0.61           H  
ATOM   1528  N   THR A 101      -1.721  19.190  -9.145  1.00  0.61           N  
ATOM   1529  CA  THR A 101      -2.865  19.449  -8.302  1.00  0.61           C  
ATOM   1530  C   THR A 101      -2.762  20.840  -7.698  1.00  0.61           C  
ATOM   1531  O   THR A 101      -3.735  21.596  -7.715  1.00  0.61           O  
ATOM   1532  CB  THR A 101      -2.956  18.437  -7.163  1.00  0.61           C  
ATOM   1533  OG1 THR A 101      -3.090  17.134  -7.704  1.00  0.61           O  
ATOM   1534  CG2 THR A 101      -4.163  18.753  -6.307  1.00  0.61           C  
ATOM   1535  H   THR A 101      -1.104  18.409  -8.921  1.00  0.61           H  
ATOM   1536  HA  THR A 101      -3.769  19.395  -8.905  1.00  0.61           H  
ATOM   1537  HB  THR A 101      -2.047  18.483  -6.565  1.00  0.61           H  
ATOM   1538  HG1 THR A 101      -2.218  16.870  -8.090  1.00  0.61           H  
ATOM   1539 1HG2 THR A 101      -4.249  18.045  -5.491  1.00  0.61           H  
ATOM   1540 2HG2 THR A 101      -4.044  19.746  -5.911  1.00  0.61           H  
ATOM   1541 3HG2 THR A 101      -5.062  18.708  -6.917  1.00  0.61           H  
ATOM   1542  N   ARG A 102      -1.582  21.195  -7.183  1.00  0.62           N  
ATOM   1543  CA  ARG A 102      -1.399  22.496  -6.555  1.00  0.62           C  
ATOM   1544  C   ARG A 102      -1.614  23.638  -7.552  1.00  0.62           C  
ATOM   1545  O   ARG A 102      -2.242  24.651  -7.222  1.00  0.62           O  
ATOM   1546  CB  ARG A 102      -0.013  22.583  -5.937  1.00  0.62           C  
ATOM   1547  CG  ARG A 102       0.189  21.704  -4.702  1.00  0.62           C  
ATOM   1548  CD  ARG A 102       1.599  21.741  -4.227  1.00  0.62           C  
ATOM   1549  NE  ARG A 102       1.975  23.070  -3.727  1.00  0.62           N  
ATOM   1550  CZ  ARG A 102       3.240  23.480  -3.492  1.00  0.62           C  
ATOM   1551  NH1 ARG A 102       4.251  22.667  -3.714  1.00  0.62           N  
ATOM   1552  NH2 ARG A 102       3.465  24.702  -3.038  1.00  0.62           N  
ATOM   1553  H   ARG A 102      -0.802  20.534  -7.206  1.00  0.62           H  
ATOM   1554  HA  ARG A 102      -2.131  22.591  -5.755  1.00  0.62           H  
ATOM   1555 1HB  ARG A 102       0.728  22.281  -6.676  1.00  0.62           H  
ATOM   1556 2HB  ARG A 102       0.201  23.613  -5.658  1.00  0.62           H  
ATOM   1557 1HG  ARG A 102      -0.459  22.051  -3.898  1.00  0.62           H  
ATOM   1558 2HG  ARG A 102      -0.064  20.670  -4.948  1.00  0.62           H  
ATOM   1559 1HD  ARG A 102       1.732  21.015  -3.422  1.00  0.62           H  
ATOM   1560 2HD  ARG A 102       2.261  21.485  -5.055  1.00  0.62           H  
ATOM   1561  HE  ARG A 102       1.229  23.726  -3.541  1.00  0.62           H  
ATOM   1562 1HH1 ARG A 102       4.081  21.732  -4.058  1.00  0.62           H  
ATOM   1563 2HH1 ARG A 102       5.196  22.975  -3.534  1.00  0.62           H  
ATOM   1564 1HH2 ARG A 102       2.690  25.327  -2.866  1.00  0.62           H  
ATOM   1565 2HH2 ARG A 102       4.410  25.009  -2.863  1.00  0.62           H  
ATOM   1566  N   LEU A 103      -1.163  23.454  -8.793  1.00  0.63           N  
ATOM   1567  CA  LEU A 103      -1.360  24.470  -9.814  1.00  0.63           C  
ATOM   1568  C   LEU A 103      -2.850  24.696 -10.053  1.00  0.63           C  
ATOM   1569  O   LEU A 103      -3.319  25.841 -10.145  1.00  0.63           O  
ATOM   1570  CB  LEU A 103      -0.704  24.011 -11.118  1.00  0.63           C  
ATOM   1571  CG  LEU A 103       0.825  23.986 -11.183  1.00  0.63           C  
ATOM   1572  CD1 LEU A 103       1.241  23.303 -12.459  1.00  0.63           C  
ATOM   1573  CD2 LEU A 103       1.355  25.382 -11.156  1.00  0.63           C  
ATOM   1574  H   LEU A 103      -0.641  22.607  -9.019  1.00  0.63           H  
ATOM   1575  HA  LEU A 103      -0.908  25.402  -9.479  1.00  0.63           H  
ATOM   1576 1HB  LEU A 103      -1.034  22.993 -11.306  1.00  0.63           H  
ATOM   1577 2HB  LEU A 103      -1.068  24.606 -11.913  1.00  0.63           H  
ATOM   1578  HG  LEU A 103       1.222  23.442 -10.347  1.00  0.63           H  
ATOM   1579 1HD1 LEU A 103       2.295  23.277 -12.521  1.00  0.63           H  
ATOM   1580 2HD1 LEU A 103       0.864  22.302 -12.484  1.00  0.63           H  
ATOM   1581 3HD1 LEU A 103       0.846  23.856 -13.286  1.00  0.63           H  
ATOM   1582 1HD2 LEU A 103       2.443  25.358 -11.211  1.00  0.63           H  
ATOM   1583 2HD2 LEU A 103       0.963  25.920 -11.996  1.00  0.63           H  
ATOM   1584 3HD2 LEU A 103       1.047  25.871 -10.233  1.00  0.63           H  
ATOM   1585  N   ARG A 104      -3.615  23.599 -10.083  1.00  0.65           N  
ATOM   1586  CA  ARG A 104      -5.054  23.694 -10.272  1.00  0.65           C  
ATOM   1587  C   ARG A 104      -5.748  24.339  -9.065  1.00  0.65           C  
ATOM   1588  O   ARG A 104      -6.596  25.218  -9.228  1.00  0.65           O  
ATOM   1589  CB  ARG A 104      -5.625  22.309 -10.550  1.00  0.65           C  
ATOM   1590  CG  ARG A 104      -5.280  21.780 -11.925  1.00  0.65           C  
ATOM   1591  CD  ARG A 104      -5.673  20.370 -12.119  1.00  0.65           C  
ATOM   1592  NE  ARG A 104      -7.122  20.132 -12.009  1.00  0.65           N  
ATOM   1593  CZ  ARG A 104      -8.019  20.244 -13.021  1.00  0.65           C  
ATOM   1594  NH1 ARG A 104      -7.624  20.619 -14.212  1.00  0.65           N  
ATOM   1595  NH2 ARG A 104      -9.291  19.961 -12.803  1.00  0.65           N  
ATOM   1596  H   ARG A 104      -3.180  22.677 -10.007  1.00  0.65           H  
ATOM   1597  HA  ARG A 104      -5.236  24.312 -11.151  1.00  0.65           H  
ATOM   1598 1HB  ARG A 104      -5.237  21.602  -9.819  1.00  0.65           H  
ATOM   1599 2HB  ARG A 104      -6.707  22.329 -10.454  1.00  0.65           H  
ATOM   1600 1HG  ARG A 104      -5.758  22.388 -12.694  1.00  0.65           H  
ATOM   1601 2HG  ARG A 104      -4.202  21.844 -12.040  1.00  0.65           H  
ATOM   1602 1HD  ARG A 104      -5.364  20.085 -13.118  1.00  0.65           H  
ATOM   1603 2HD  ARG A 104      -5.161  19.742 -11.389  1.00  0.65           H  
ATOM   1604  HE  ARG A 104      -7.471  19.833 -11.111  1.00  0.65           H  
ATOM   1605 1HH1 ARG A 104      -6.646  20.860 -14.372  1.00  0.65           H  
ATOM   1606 2HH1 ARG A 104      -8.270  20.674 -15.013  1.00  0.65           H  
ATOM   1607 1HH2 ARG A 104      -9.593  19.667 -11.884  1.00  0.65           H  
ATOM   1608 2HH2 ARG A 104      -9.956  20.045 -13.552  1.00  0.65           H  
ATOM   1609  N   MET A 105      -5.326  23.973  -7.847  1.00  0.67           N  
ATOM   1610  CA  MET A 105      -5.914  24.506  -6.609  1.00  0.67           C  
ATOM   1611  C   MET A 105      -5.749  26.012  -6.499  1.00  0.67           C  
ATOM   1612  O   MET A 105      -6.622  26.709  -5.980  1.00  0.67           O  
ATOM   1613  CB  MET A 105      -5.281  23.848  -5.381  1.00  0.67           C  
ATOM   1614  CG  MET A 105      -5.649  22.378  -5.149  1.00  0.67           C  
ATOM   1615  SD  MET A 105      -4.683  21.613  -3.802  1.00  0.67           S  
ATOM   1616  CE  MET A 105      -5.354  22.422  -2.363  1.00  0.67           C  
ATOM   1617  H   MET A 105      -4.604  23.257  -7.777  1.00  0.67           H  
ATOM   1618  HA  MET A 105      -6.980  24.289  -6.617  1.00  0.67           H  
ATOM   1619 1HB  MET A 105      -4.199  23.907  -5.471  1.00  0.67           H  
ATOM   1620 2HB  MET A 105      -5.559  24.410  -4.490  1.00  0.67           H  
ATOM   1621 1HG  MET A 105      -6.704  22.313  -4.892  1.00  0.67           H  
ATOM   1622 2HG  MET A 105      -5.495  21.813  -6.057  1.00  0.67           H  
ATOM   1623 1HE  MET A 105      -4.855  22.050  -1.471  1.00  0.67           H  
ATOM   1624 2HE  MET A 105      -5.196  23.499  -2.445  1.00  0.67           H  
ATOM   1625 3HE  MET A 105      -6.422  22.216  -2.295  1.00  0.67           H  
ATOM   1626  N   ASN A 106      -4.633  26.517  -7.011  1.00  0.69           N  
ATOM   1627  CA  ASN A 106      -4.342  27.938  -6.959  1.00  0.69           C  
ATOM   1628  C   ASN A 106      -4.790  28.699  -8.209  1.00  0.69           C  
ATOM   1629  O   ASN A 106      -4.474  29.882  -8.347  1.00  0.69           O  
ATOM   1630  CB  ASN A 106      -2.858  28.148  -6.741  1.00  0.69           C  
ATOM   1631  CG  ASN A 106      -2.407  27.753  -5.361  1.00  0.69           C  
ATOM   1632  OD1 ASN A 106      -3.110  27.982  -4.368  1.00  0.69           O  
ATOM   1633  ND2 ASN A 106      -1.240  27.165  -5.278  1.00  0.69           N  
ATOM   1634  H   ASN A 106      -3.932  25.883  -7.402  1.00  0.69           H  
ATOM   1635  HA  ASN A 106      -4.883  28.363  -6.114  1.00  0.69           H  
ATOM   1636 1HB  ASN A 106      -2.307  27.549  -7.475  1.00  0.69           H  
ATOM   1637 2HB  ASN A 106      -2.608  29.193  -6.915  1.00  0.69           H  
ATOM   1638 1HD2 ASN A 106      -0.885  26.882  -4.388  1.00  0.69           H  
ATOM   1639 2HD2 ASN A 106      -0.708  26.998  -6.108  1.00  0.69           H  
ATOM   1640  N   HIS A 107      -5.513  28.038  -9.121  1.00  0.71           N  
ATOM   1641  CA  HIS A 107      -5.993  28.679 -10.344  1.00  0.71           C  
ATOM   1642  C   HIS A 107      -4.873  29.321 -11.165  1.00  0.71           C  
ATOM   1643  O   HIS A 107      -5.009  30.459 -11.619  1.00  0.71           O  
ATOM   1644  CB  HIS A 107      -7.053  29.738 -10.012  1.00  0.71           C  
ATOM   1645  CG  HIS A 107      -8.229  29.188  -9.271  1.00  0.71           C  
ATOM   1646  ND1 HIS A 107      -9.164  28.362  -9.859  1.00  0.71           N  
ATOM   1647  CD2 HIS A 107      -8.610  29.332  -7.981  1.00  0.71           C  
ATOM   1648  CE1 HIS A 107     -10.072  28.024  -8.960  1.00  0.71           C  
ATOM   1649  NE2 HIS A 107      -9.759  28.602  -7.814  1.00  0.71           N  
ATOM   1650  H   HIS A 107      -5.764  27.061  -8.970  1.00  0.71           H  
ATOM   1651  HA  HIS A 107      -6.461  27.922 -10.974  1.00  0.71           H  
ATOM   1652 1HB  HIS A 107      -6.617  30.541  -9.423  1.00  0.71           H  
ATOM   1653 2HB  HIS A 107      -7.416  30.181 -10.938  1.00  0.71           H  
ATOM   1654  HD2 HIS A 107      -8.097  29.916  -7.217  1.00  0.71           H  
ATOM   1655  HE1 HIS A 107     -10.930  27.378  -9.136  1.00  0.71           H  
ATOM   1656  HE2 HIS A 107     -10.274  28.519  -6.949  1.00  0.71           H  
ATOM   1657  N   VAL A 108      -3.769  28.603 -11.364  1.00  0.71           N  
ATOM   1658  CA  VAL A 108      -2.645  29.146 -12.117  1.00  0.71           C  
ATOM   1659  C   VAL A 108      -3.062  29.570 -13.522  1.00  0.71           C  
ATOM   1660  O   VAL A 108      -3.806  28.857 -14.189  1.00  0.71           O  
ATOM   1661  CB  VAL A 108      -1.556  28.074 -12.267  1.00  0.71           C  
ATOM   1662  CG1 VAL A 108      -2.068  26.983 -13.166  1.00  0.71           C  
ATOM   1663  CG2 VAL A 108      -0.324  28.646 -12.832  1.00  0.71           C  
ATOM   1664  H   VAL A 108      -3.697  27.663 -10.964  1.00  0.71           H  
ATOM   1665  HA  VAL A 108      -2.249  30.008 -11.579  1.00  0.71           H  
ATOM   1666  HB  VAL A 108      -1.343  27.640 -11.287  1.00  0.71           H  
ATOM   1667 1HG1 VAL A 108      -1.322  26.226 -13.288  1.00  0.71           H  
ATOM   1668 2HG1 VAL A 108      -2.974  26.543 -12.743  1.00  0.71           H  
ATOM   1669 3HG1 VAL A 108      -2.291  27.414 -14.125  1.00  0.71           H  
ATOM   1670 1HG2 VAL A 108       0.429  27.890 -12.925  1.00  0.71           H  
ATOM   1671 2HG2 VAL A 108      -0.538  29.026 -13.787  1.00  0.71           H  
ATOM   1672 3HG2 VAL A 108       0.051  29.440 -12.188  1.00  0.71           H  
ATOM   1673  N   THR A 109      -2.553  30.715 -13.982  1.00  0.71           N  
ATOM   1674  CA  THR A 109      -2.861  31.201 -15.327  1.00  0.71           C  
ATOM   1675  C   THR A 109      -1.660  31.051 -16.261  1.00  0.71           C  
ATOM   1676  O   THR A 109      -1.782  31.164 -17.480  1.00  0.71           O  
ATOM   1677  CB  THR A 109      -3.292  32.672 -15.283  1.00  0.71           C  
ATOM   1678  OG1 THR A 109      -2.214  33.474 -14.771  1.00  0.71           O  
ATOM   1679  CG2 THR A 109      -4.502  32.820 -14.369  1.00  0.71           C  
ATOM   1680  H   THR A 109      -1.968  31.268 -13.373  1.00  0.71           H  
ATOM   1681  HA  THR A 109      -3.682  30.609 -15.732  1.00  0.71           H  
ATOM   1682  HB  THR A 109      -3.548  33.011 -16.286  1.00  0.71           H  
ATOM   1683  HG1 THR A 109      -1.510  33.519 -15.427  1.00  0.71           H  
ATOM   1684 1HG2 THR A 109      -4.807  33.865 -14.334  1.00  0.71           H  
ATOM   1685 2HG2 THR A 109      -5.322  32.213 -14.751  1.00  0.71           H  
ATOM   1686 3HG2 THR A 109      -4.245  32.485 -13.363  1.00  0.71           H  
ATOM   1687  N   SER A 110      -0.502  30.808 -15.665  1.00  0.69           N  
ATOM   1688  CA  SER A 110       0.760  30.645 -16.367  1.00  0.69           C  
ATOM   1689  C   SER A 110       1.653  29.670 -15.606  1.00  0.69           C  
ATOM   1690  O   SER A 110       1.891  29.838 -14.409  1.00  0.69           O  
ATOM   1691  CB  SER A 110       1.452  31.977 -16.544  1.00  0.69           C  
ATOM   1692  OG  SER A 110       2.687  31.818 -17.177  1.00  0.69           O  
ATOM   1693  H   SER A 110      -0.503  30.726 -14.664  1.00  0.69           H  
ATOM   1694  HA  SER A 110       0.547  30.231 -17.346  1.00  0.69           H  
ATOM   1695 1HB  SER A 110       0.818  32.628 -17.144  1.00  0.69           H  
ATOM   1696 2HB  SER A 110       1.592  32.452 -15.577  1.00  0.69           H  
ATOM   1697  HG  SER A 110       2.540  31.168 -17.876  1.00  0.69           H  
ATOM   1698  N   ILE A 111       2.122  28.649 -16.306  1.00  0.68           N  
ATOM   1699  CA  ILE A 111       2.929  27.584 -15.734  1.00  0.68           C  
ATOM   1700  C   ILE A 111       4.316  27.506 -16.351  1.00  0.68           C  
ATOM   1701  O   ILE A 111       4.449  27.448 -17.577  1.00  0.68           O  
ATOM   1702  CB  ILE A 111       2.263  26.218 -15.984  1.00  0.68           C  
ATOM   1703  CG1 ILE A 111       0.931  26.172 -15.403  1.00  0.68           C  
ATOM   1704  CG2 ILE A 111       3.069  25.109 -15.345  1.00  0.68           C  
ATOM   1705  CD1 ILE A 111       0.195  24.999 -15.867  1.00  0.68           C  
ATOM   1706  H   ILE A 111       1.893  28.618 -17.291  1.00  0.68           H  
ATOM   1707  HA  ILE A 111       3.030  27.756 -14.662  1.00  0.68           H  
ATOM   1708  HB  ILE A 111       2.181  26.047 -17.061  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 111       1.013  26.124 -14.331  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 111       0.386  27.062 -15.665  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 111       2.590  24.150 -15.534  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 111       4.059  25.093 -15.748  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 111       3.125  25.283 -14.273  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 111      -0.790  24.995 -15.411  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 111       0.101  25.031 -16.946  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 111       0.736  24.106 -15.589  1.00  0.68           H  
ATOM   1717  N   ILE A 112       5.329  27.465 -15.502  1.00  0.68           N  
ATOM   1718  CA  ILE A 112       6.686  27.260 -15.971  1.00  0.68           C  
ATOM   1719  C   ILE A 112       6.989  25.781 -15.775  1.00  0.68           C  
ATOM   1720  O   ILE A 112       6.810  25.249 -14.673  1.00  0.68           O  
ATOM   1721  CB  ILE A 112       7.697  28.128 -15.226  1.00  0.68           C  
ATOM   1722  CG1 ILE A 112       7.380  29.605 -15.432  1.00  0.68           C  
ATOM   1723  CG2 ILE A 112       9.077  27.802 -15.742  1.00  0.68           C  
ATOM   1724  CD1 ILE A 112       8.183  30.510 -14.549  1.00  0.68           C  
ATOM   1725  H   ILE A 112       5.147  27.560 -14.515  1.00  0.68           H  
ATOM   1726  HA  ILE A 112       6.747  27.487 -17.035  1.00  0.68           H  
ATOM   1727  HB  ILE A 112       7.641  27.925 -14.165  1.00  0.68           H  
ATOM   1728 1HG1 ILE A 112       7.581  29.871 -16.468  1.00  0.68           H  
ATOM   1729 2HG1 ILE A 112       6.322  29.777 -15.229  1.00  0.68           H  
ATOM   1730 1HG2 ILE A 112       9.820  28.401 -15.220  1.00  0.68           H  
ATOM   1731 2HG2 ILE A 112       9.270  26.753 -15.570  1.00  0.68           H  
ATOM   1732 3HG2 ILE A 112       9.126  28.010 -16.814  1.00  0.68           H  
ATOM   1733 1HD1 ILE A 112       7.910  31.547 -14.751  1.00  0.68           H  
ATOM   1734 2HD1 ILE A 112       7.982  30.276 -13.504  1.00  0.68           H  
ATOM   1735 3HD1 ILE A 112       9.244  30.369 -14.755  1.00  0.68           H  
ATOM   1736  N   VAL A 113       7.371  25.113 -16.862  1.00  0.69           N  
ATOM   1737  CA  VAL A 113       7.586  23.674 -16.865  1.00  0.69           C  
ATOM   1738  C   VAL A 113       9.019  23.270 -17.193  1.00  0.69           C  
ATOM   1739  O   VAL A 113       9.611  23.726 -18.176  1.00  0.69           O  
ATOM   1740  CB  VAL A 113       6.663  23.025 -17.906  1.00  0.69           C  
ATOM   1741  CG1 VAL A 113       6.880  21.580 -17.943  1.00  0.69           C  
ATOM   1742  CG2 VAL A 113       5.227  23.341 -17.614  1.00  0.69           C  
ATOM   1743  H   VAL A 113       7.485  25.618 -17.737  1.00  0.69           H  
ATOM   1744  HA  VAL A 113       7.336  23.285 -15.875  1.00  0.69           H  
ATOM   1745  HB  VAL A 113       6.903  23.418 -18.876  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 113       6.237  21.170 -18.667  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 113       7.905  21.365 -18.207  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 113       6.661  21.158 -16.987  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 113       4.593  22.885 -18.371  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 113       4.971  22.958 -16.644  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 113       5.092  24.418 -17.635  1.00  0.69           H  
ATOM   1752  N   CYS A 114       9.561  22.378 -16.385  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      10.913  21.872 -16.571  1.00  0.71           C  
ATOM   1754  C   CYS A 114      11.095  21.237 -17.944  1.00  0.71           C  
ATOM   1755  O   CYS A 114      10.267  20.447 -18.387  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      11.261  20.828 -15.518  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      12.942  20.238 -15.630  1.00  0.71           S  
ATOM   1758  H   CYS A 114       9.021  22.062 -15.582  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      11.609  22.703 -16.483  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      11.116  21.235 -14.527  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      10.595  19.972 -15.618  1.00  0.71           H  
ATOM   1762  N   SER A 115      12.229  21.511 -18.577  1.00  0.74           N  
ATOM   1763  CA  SER A 115      12.567  20.963 -19.895  1.00  0.74           C  
ATOM   1764  C   SER A 115      12.592  19.424 -19.948  1.00  0.74           C  
ATOM   1765  O   SER A 115      12.557  18.841 -21.032  1.00  0.74           O  
ATOM   1766  CB  SER A 115      13.928  21.465 -20.322  1.00  0.74           C  
ATOM   1767  OG  SER A 115      14.931  20.920 -19.508  1.00  0.74           O  
ATOM   1768  H   SER A 115      12.856  22.194 -18.156  1.00  0.74           H  
ATOM   1769  HA  SER A 115      11.816  21.314 -20.601  1.00  0.74           H  
ATOM   1770 1HB  SER A 115      14.112  21.190 -21.354  1.00  0.74           H  
ATOM   1771 2HB  SER A 115      13.951  22.552 -20.257  1.00  0.74           H  
ATOM   1772  HG  SER A 115      14.879  19.966 -19.638  1.00  0.74           H  
ATOM   1773  N   SER A 116      12.642  18.777 -18.779  1.00  0.78           N  
ATOM   1774  CA  SER A 116      12.645  17.319 -18.625  1.00  0.78           C  
ATOM   1775  C   SER A 116      11.250  16.715 -18.894  1.00  0.78           C  
ATOM   1776  O   SER A 116      11.092  15.494 -18.940  1.00  0.78           O  
ATOM   1777  CB  SER A 116      13.100  16.937 -17.230  1.00  0.78           C  
ATOM   1778  OG  SER A 116      12.145  17.286 -16.270  1.00  0.78           O  
ATOM   1779  H   SER A 116      12.675  19.346 -17.942  1.00  0.78           H  
ATOM   1780  HA  SER A 116      13.345  16.901 -19.348  1.00  0.78           H  
ATOM   1781 1HB  SER A 116      13.295  15.868 -17.182  1.00  0.78           H  
ATOM   1782 2HB  SER A 116      14.036  17.451 -17.007  1.00  0.78           H  
ATOM   1783  HG  SER A 116      12.614  17.325 -15.426  1.00  0.78           H  
ATOM   1784  N   PHE A 117      10.250  17.586 -19.055  1.00  0.83           N  
ATOM   1785  CA  PHE A 117       8.850  17.266 -19.327  1.00  0.83           C  
ATOM   1786  C   PHE A 117       8.494  17.830 -20.704  1.00  0.83           C  
ATOM   1787  O   PHE A 117       7.993  18.949 -20.790  1.00  0.83           O  
ATOM   1788  CB  PHE A 117       7.966  17.947 -18.289  1.00  0.83           C  
ATOM   1789  CG  PHE A 117       6.492  17.620 -18.340  1.00  0.83           C  
ATOM   1790  CD1 PHE A 117       5.978  16.530 -17.676  1.00  0.83           C  
ATOM   1791  CD2 PHE A 117       5.616  18.433 -19.043  1.00  0.83           C  
ATOM   1792  CE1 PHE A 117       4.619  16.276 -17.698  1.00  0.83           C  
ATOM   1793  CE2 PHE A 117       4.267  18.186 -19.058  1.00  0.83           C  
ATOM   1794  CZ  PHE A 117       3.769  17.110 -18.381  1.00  0.83           C  
ATOM   1795  H   PHE A 117      10.470  18.577 -18.964  1.00  0.83           H  
ATOM   1796  HA  PHE A 117       8.700  16.191 -19.284  1.00  0.83           H  
ATOM   1797 1HB  PHE A 117       8.332  17.695 -17.295  1.00  0.83           H  
ATOM   1798 2HB  PHE A 117       8.077  19.015 -18.397  1.00  0.83           H  
ATOM   1799  HD1 PHE A 117       6.648  15.875 -17.118  1.00  0.83           H  
ATOM   1800  HD2 PHE A 117       6.012  19.276 -19.586  1.00  0.83           H  
ATOM   1801  HE1 PHE A 117       4.219  15.417 -17.160  1.00  0.83           H  
ATOM   1802  HE2 PHE A 117       3.596  18.837 -19.612  1.00  0.83           H  
ATOM   1803  HZ  PHE A 117       2.712  16.903 -18.390  1.00  0.83           H  
ATOM   1804  N   PRO A 118       8.723  17.078 -21.799  1.00  0.91           N  
ATOM   1805  CA  PRO A 118       8.659  17.549 -23.171  1.00  0.91           C  
ATOM   1806  C   PRO A 118       7.389  18.294 -23.488  1.00  0.91           C  
ATOM   1807  O   PRO A 118       6.288  17.821 -23.217  1.00  0.91           O  
ATOM   1808  CB  PRO A 118       8.692  16.229 -23.954  1.00  0.91           C  
ATOM   1809  CG  PRO A 118       9.498  15.305 -23.082  1.00  0.91           C  
ATOM   1810  CD  PRO A 118       9.077  15.644 -21.677  1.00  0.91           C  
ATOM   1811  HA  PRO A 118       9.542  18.168 -23.386  1.00  0.91           H  
ATOM   1812 1HB  PRO A 118       7.665  15.870 -24.129  1.00  0.91           H  
ATOM   1813 2HB  PRO A 118       9.145  16.393 -24.941  1.00  0.91           H  
ATOM   1814 1HG  PRO A 118       9.294  14.255 -23.346  1.00  0.91           H  
ATOM   1815 2HG  PRO A 118      10.574  15.472 -23.245  1.00  0.91           H  
ATOM   1816 1HD  PRO A 118       8.221  15.044 -21.357  1.00  0.91           H  
ATOM   1817 2HD  PRO A 118       9.941  15.499 -21.046  1.00  0.91           H  
ATOM   1818  N   LEU A 119       7.557  19.437 -24.122  1.00  1.00           N  
ATOM   1819  CA  LEU A 119       6.447  20.287 -24.480  1.00  1.00           C  
ATOM   1820  C   LEU A 119       6.151  20.237 -25.979  1.00  1.00           C  
ATOM   1821  O   LEU A 119       7.025  19.851 -26.756  1.00  1.00           O  
ATOM   1822  CB  LEU A 119       6.723  21.703 -23.974  1.00  1.00           C  
ATOM   1823  CG  LEU A 119       6.872  21.791 -22.451  1.00  1.00           C  
ATOM   1824  CD1 LEU A 119       7.231  23.187 -22.066  1.00  1.00           C  
ATOM   1825  CD2 LEU A 119       5.549  21.356 -21.805  1.00  1.00           C  
ATOM   1826  H   LEU A 119       8.496  19.748 -24.327  1.00  1.00           H  
ATOM   1827  HA  LEU A 119       5.610  19.913 -23.916  1.00  1.00           H  
ATOM   1828 1HB  LEU A 119       7.656  22.047 -24.413  1.00  1.00           H  
ATOM   1829 2HB  LEU A 119       5.943  22.383 -24.274  1.00  1.00           H  
ATOM   1830  HG  LEU A 119       7.677  21.135 -22.115  1.00  1.00           H  
ATOM   1831 1HD1 LEU A 119       7.352  23.254 -21.001  1.00  1.00           H  
ATOM   1832 2HD1 LEU A 119       8.152  23.428 -22.547  1.00  1.00           H  
ATOM   1833 3HD1 LEU A 119       6.454  23.874 -22.389  1.00  1.00           H  
ATOM   1834 1HD2 LEU A 119       5.632  21.415 -20.742  1.00  1.00           H  
ATOM   1835 2HD2 LEU A 119       4.748  22.012 -22.137  1.00  1.00           H  
ATOM   1836 3HD2 LEU A 119       5.319  20.326 -22.092  1.00  1.00           H  
ATOM   1837  N   PRO A 120       4.926  20.588 -26.401  1.00  1.09           N  
ATOM   1838  CA  PRO A 120       4.451  20.653 -27.770  1.00  1.09           C  
ATOM   1839  C   PRO A 120       5.234  21.543 -28.694  1.00  1.09           C  
ATOM   1840  O   PRO A 120       5.870  22.515 -28.293  1.00  1.09           O  
ATOM   1841  CB  PRO A 120       3.031  21.165 -27.602  1.00  1.09           C  
ATOM   1842  CG  PRO A 120       2.662  20.736 -26.243  1.00  1.09           C  
ATOM   1843  CD  PRO A 120       3.850  20.880 -25.421  1.00  1.09           C  
ATOM   1844  HA  PRO A 120       4.416  19.651 -28.189  1.00  1.09           H  
ATOM   1845 1HB  PRO A 120       3.003  22.260 -27.728  1.00  1.09           H  
ATOM   1846 2HB  PRO A 120       2.371  20.734 -28.370  1.00  1.09           H  
ATOM   1847 1HG  PRO A 120       1.787  21.262 -25.880  1.00  1.09           H  
ATOM   1848 2HG  PRO A 120       2.418  19.676 -26.294  1.00  1.09           H  
ATOM   1849 1HD  PRO A 120       3.905  21.897 -25.024  1.00  1.09           H  
ATOM   1850 2HD  PRO A 120       3.727  20.115 -24.649  1.00  1.09           H  
ATOM   1851  N   LYS A 121       5.129  21.192 -29.970  1.00  1.16           N  
ATOM   1852  CA  LYS A 121       5.767  21.864 -31.091  1.00  1.16           C  
ATOM   1853  C   LYS A 121       4.975  23.100 -31.513  1.00  1.16           C  
ATOM   1854  O   LYS A 121       5.352  23.815 -32.442  1.00  1.16           O  
ATOM   1855  CB  LYS A 121       5.862  20.883 -32.255  1.00  1.16           C  
ATOM   1856  CG  LYS A 121       6.767  19.687 -31.991  1.00  1.16           C  
ATOM   1857  CD  LYS A 121       6.795  18.740 -33.181  1.00  1.16           C  
ATOM   1858  CE  LYS A 121       7.686  17.534 -32.910  1.00  1.16           C  
ATOM   1859  NZ  LYS A 121       7.686  16.577 -34.051  1.00  1.16           N  
ATOM   1860  H   LYS A 121       4.577  20.374 -30.183  1.00  1.16           H  
ATOM   1861  HA  LYS A 121       6.767  22.179 -30.789  1.00  1.16           H  
ATOM   1862 1HB  LYS A 121       4.869  20.505 -32.493  1.00  1.16           H  
ATOM   1863 2HB  LYS A 121       6.232  21.401 -33.140  1.00  1.16           H  
ATOM   1864 1HG  LYS A 121       7.780  20.036 -31.789  1.00  1.16           H  
ATOM   1865 2HG  LYS A 121       6.407  19.146 -31.114  1.00  1.16           H  
ATOM   1866 1HD  LYS A 121       5.782  18.395 -33.397  1.00  1.16           H  
ATOM   1867 2HD  LYS A 121       7.174  19.268 -34.057  1.00  1.16           H  
ATOM   1868 1HE  LYS A 121       8.705  17.876 -32.737  1.00  1.16           H  
ATOM   1869 2HE  LYS A 121       7.329  17.020 -32.017  1.00  1.16           H  
ATOM   1870 1HZ  LYS A 121       8.286  15.794 -33.834  1.00  1.16           H  
ATOM   1871 2HZ  LYS A 121       6.745  16.246 -34.212  1.00  1.16           H  
ATOM   1872 3HZ  LYS A 121       8.026  17.041 -34.881  1.00  1.16           H  
ATOM   1873  N   TYR A 122       3.860  23.321 -30.831  1.00  1.17           N  
ATOM   1874  CA  TYR A 122       2.970  24.431 -31.087  1.00  1.17           C  
ATOM   1875  C   TYR A 122       2.902  25.249 -29.810  1.00  1.17           C  
ATOM   1876  O   TYR A 122       2.894  24.688 -28.716  1.00  1.17           O  
ATOM   1877  CB  TYR A 122       1.595  23.888 -31.449  1.00  1.17           C  
ATOM   1878  CG  TYR A 122       1.648  22.982 -32.651  1.00  1.17           C  
ATOM   1879  CD1 TYR A 122       1.915  21.629 -32.462  1.00  1.17           C  
ATOM   1880  CD2 TYR A 122       1.455  23.480 -33.925  1.00  1.17           C  
ATOM   1881  CE1 TYR A 122       1.984  20.780 -33.545  1.00  1.17           C  
ATOM   1882  CE2 TYR A 122       1.524  22.627 -35.013  1.00  1.17           C  
ATOM   1883  CZ  TYR A 122       1.788  21.283 -34.824  1.00  1.17           C  
ATOM   1884  OH  TYR A 122       1.857  20.436 -35.907  1.00  1.17           O  
ATOM   1885  H   TYR A 122       3.634  22.685 -30.085  1.00  1.17           H  
ATOM   1886  HA  TYR A 122       3.368  25.054 -31.888  1.00  1.17           H  
ATOM   1887 1HB  TYR A 122       1.183  23.327 -30.606  1.00  1.17           H  
ATOM   1888 2HB  TYR A 122       0.917  24.713 -31.665  1.00  1.17           H  
ATOM   1889  HD1 TYR A 122       2.071  21.241 -31.454  1.00  1.17           H  
ATOM   1890  HD2 TYR A 122       1.250  24.540 -34.073  1.00  1.17           H  
ATOM   1891  HE1 TYR A 122       2.194  19.722 -33.396  1.00  1.17           H  
ATOM   1892  HE2 TYR A 122       1.373  23.017 -36.020  1.00  1.17           H  
ATOM   1893  HH  TYR A 122       1.688  20.932 -36.711  1.00  1.17           H  
ATOM   1894  N   LYS A 123       2.854  26.567 -29.922  1.00  1.12           N  
ATOM   1895  CA  LYS A 123       2.782  27.378 -28.713  1.00  1.12           C  
ATOM   1896  C   LYS A 123       1.529  27.096 -27.904  1.00  1.12           C  
ATOM   1897  O   LYS A 123       0.420  27.133 -28.443  1.00  1.12           O  
ATOM   1898  CB  LYS A 123       2.840  28.865 -29.051  1.00  1.12           C  
ATOM   1899  CG  LYS A 123       2.838  29.779 -27.825  1.00  1.12           C  
ATOM   1900  CD  LYS A 123       2.980  31.244 -28.212  1.00  1.12           C  
ATOM   1901  CE  LYS A 123       2.961  32.137 -26.980  1.00  1.12           C  
ATOM   1902  NZ  LYS A 123       3.095  33.576 -27.335  1.00  1.12           N  
ATOM   1903  H   LYS A 123       2.869  27.003 -30.833  1.00  1.12           H  
ATOM   1904  HA  LYS A 123       3.640  27.132 -28.086  1.00  1.12           H  
ATOM   1905 1HB  LYS A 123       3.741  29.075 -29.628  1.00  1.12           H  
ATOM   1906 2HB  LYS A 123       1.983  29.132 -29.669  1.00  1.12           H  
ATOM   1907 1HG  LYS A 123       1.897  29.653 -27.285  1.00  1.12           H  
ATOM   1908 2HG  LYS A 123       3.654  29.500 -27.158  1.00  1.12           H  
ATOM   1909 1HD  LYS A 123       3.919  31.392 -28.746  1.00  1.12           H  
ATOM   1910 2HD  LYS A 123       2.158  31.527 -28.869  1.00  1.12           H  
ATOM   1911 1HE  LYS A 123       2.020  31.988 -26.448  1.00  1.12           H  
ATOM   1912 2HE  LYS A 123       3.785  31.855 -26.324  1.00  1.12           H  
ATOM   1913 1HZ  LYS A 123       3.078  34.134 -26.492  1.00  1.12           H  
ATOM   1914 2HZ  LYS A 123       3.970  33.725 -27.819  1.00  1.12           H  
ATOM   1915 3HZ  LYS A 123       2.329  33.849 -27.934  1.00  1.12           H  
ATOM   1916  N   ILE A 124       1.706  26.849 -26.608  1.00  1.01           N  
ATOM   1917  CA  ILE A 124       0.577  26.615 -25.727  1.00  1.01           C  
ATOM   1918  C   ILE A 124       0.422  27.828 -24.833  1.00  1.01           C  
ATOM   1919  O   ILE A 124       1.357  28.202 -24.115  1.00  1.01           O  
ATOM   1920  CB  ILE A 124       0.777  25.352 -24.869  1.00  1.01           C  
ATOM   1921  CG1 ILE A 124       1.089  24.167 -25.762  1.00  1.01           C  
ATOM   1922  CG2 ILE A 124      -0.458  25.078 -24.000  1.00  1.01           C  
ATOM   1923  CD1 ILE A 124       0.034  23.871 -26.796  1.00  1.01           C  
ATOM   1924  H   ILE A 124       2.644  26.819 -26.235  1.00  1.01           H  
ATOM   1925  HA  ILE A 124      -0.329  26.499 -26.321  1.00  1.01           H  
ATOM   1926  HB  ILE A 124       1.634  25.501 -24.225  1.00  1.01           H  
ATOM   1927 1HG1 ILE A 124       2.035  24.345 -26.277  1.00  1.01           H  
ATOM   1928 2HG1 ILE A 124       1.200  23.296 -25.130  1.00  1.01           H  
ATOM   1929 1HG2 ILE A 124      -0.288  24.190 -23.390  1.00  1.01           H  
ATOM   1930 2HG2 ILE A 124      -0.645  25.936 -23.348  1.00  1.01           H  
ATOM   1931 3HG2 ILE A 124      -1.325  24.915 -24.640  1.00  1.01           H  
ATOM   1932 1HD1 ILE A 124       0.332  23.003 -27.385  1.00  1.01           H  
ATOM   1933 2HD1 ILE A 124      -0.917  23.667 -26.305  1.00  1.01           H  
ATOM   1934 3HD1 ILE A 124      -0.085  24.720 -27.456  1.00  1.01           H  
ATOM   1935  N   GLU A 125      -0.731  28.470 -24.914  1.00  0.89           N  
ATOM   1936  CA  GLU A 125      -0.946  29.676 -24.145  1.00  0.89           C  
ATOM   1937  C   GLU A 125      -0.766  29.382 -22.672  1.00  0.89           C  
ATOM   1938  O   GLU A 125      -1.320  28.414 -22.157  1.00  0.89           O  
ATOM   1939  CB  GLU A 125      -2.336  30.255 -24.416  1.00  0.89           C  
ATOM   1940  CG  GLU A 125      -2.616  31.590 -23.724  1.00  0.89           C  
ATOM   1941  CD  GLU A 125      -3.970  32.175 -24.067  1.00  0.89           C  
ATOM   1942  OE1 GLU A 125      -4.699  31.559 -24.809  1.00  0.89           O  
ATOM   1943  OE2 GLU A 125      -4.270  33.243 -23.584  1.00  0.89           O  
ATOM   1944  H   GLU A 125      -1.457  28.117 -25.521  1.00  0.89           H  
ATOM   1945  HA  GLU A 125      -0.200  30.415 -24.441  1.00  0.89           H  
ATOM   1946 1HB  GLU A 125      -2.466  30.400 -25.489  1.00  0.89           H  
ATOM   1947 2HB  GLU A 125      -3.094  29.545 -24.087  1.00  0.89           H  
ATOM   1948 1HG  GLU A 125      -2.566  31.443 -22.646  1.00  0.89           H  
ATOM   1949 2HG  GLU A 125      -1.837  32.299 -24.001  1.00  0.89           H  
ATOM   1950  N   GLY A 126      -0.001  30.229 -21.999  1.00  0.78           N  
ATOM   1951  CA  GLY A 126       0.229  30.084 -20.573  1.00  0.78           C  
ATOM   1952  C   GLY A 126       1.370  29.138 -20.191  1.00  0.78           C  
ATOM   1953  O   GLY A 126       1.622  28.969 -19.003  1.00  0.78           O  
ATOM   1954  H   GLY A 126       0.430  30.996 -22.495  1.00  0.78           H  
ATOM   1955 1HA  GLY A 126       0.425  31.069 -20.147  1.00  0.78           H  
ATOM   1956 2HA  GLY A 126      -0.691  29.733 -20.104  1.00  0.78           H  
ATOM   1957  N   VAL A 127       2.079  28.536 -21.151  1.00  0.70           N  
ATOM   1958  CA  VAL A 127       3.152  27.614 -20.750  1.00  0.70           C  
ATOM   1959  C   VAL A 127       4.548  28.029 -21.234  1.00  0.70           C  
ATOM   1960  O   VAL A 127       4.756  28.331 -22.411  1.00  0.70           O  
ATOM   1961  CB  VAL A 127       2.849  26.205 -21.264  1.00  0.70           C  
ATOM   1962  CG1 VAL A 127       3.965  25.212 -20.855  1.00  0.70           C  
ATOM   1963  CG2 VAL A 127       1.499  25.762 -20.749  1.00  0.70           C  
ATOM   1964  H   VAL A 127       1.849  28.659 -22.141  1.00  0.70           H  
ATOM   1965  HA  VAL A 127       3.178  27.569 -19.665  1.00  0.70           H  
ATOM   1966  HB  VAL A 127       2.822  26.232 -22.348  1.00  0.70           H  
ATOM   1967 1HG1 VAL A 127       3.736  24.223 -21.246  1.00  0.70           H  
ATOM   1968 2HG1 VAL A 127       4.921  25.539 -21.254  1.00  0.70           H  
ATOM   1969 3HG1 VAL A 127       4.025  25.167 -19.768  1.00  0.70           H  
ATOM   1970 1HG2 VAL A 127       1.285  24.787 -21.151  1.00  0.70           H  
ATOM   1971 2HG2 VAL A 127       1.508  25.727 -19.658  1.00  0.70           H  
ATOM   1972 3HG2 VAL A 127       0.739  26.462 -21.088  1.00  0.70           H  
ATOM   1973  N   GLN A 128       5.512  28.016 -20.306  1.00  0.65           N  
ATOM   1974  CA  GLN A 128       6.908  28.343 -20.618  1.00  0.65           C  
ATOM   1975  C   GLN A 128       7.813  27.160 -20.278  1.00  0.65           C  
ATOM   1976  O   GLN A 128       7.489  26.366 -19.398  1.00  0.65           O  
ATOM   1977  CB  GLN A 128       7.383  29.577 -19.842  1.00  0.65           C  
ATOM   1978  CG  GLN A 128       6.633  30.862 -20.144  1.00  0.65           C  
ATOM   1979  CD  GLN A 128       7.187  32.048 -19.350  1.00  0.65           C  
ATOM   1980  OE1 GLN A 128       8.121  31.895 -18.557  1.00  0.65           O  
ATOM   1981  NE2 GLN A 128       6.614  33.227 -19.565  1.00  0.65           N  
ATOM   1982  H   GLN A 128       5.249  27.777 -19.348  1.00  0.65           H  
ATOM   1983  HA  GLN A 128       6.995  28.541 -21.686  1.00  0.65           H  
ATOM   1984 1HB  GLN A 128       7.286  29.383 -18.779  1.00  0.65           H  
ATOM   1985 2HB  GLN A 128       8.441  29.746 -20.045  1.00  0.65           H  
ATOM   1986 1HG  GLN A 128       6.721  31.082 -21.209  1.00  0.65           H  
ATOM   1987 2HG  GLN A 128       5.585  30.730 -19.874  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 128       6.936  34.037 -19.073  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 128       5.860  33.306 -20.216  1.00  0.65           H  
ATOM   1990  N   LYS A 129       8.939  27.047 -20.982  1.00  0.64           N  
ATOM   1991  CA  LYS A 129       9.923  25.983 -20.751  1.00  0.64           C  
ATOM   1992  C   LYS A 129      11.157  26.505 -20.014  1.00  0.64           C  
ATOM   1993  O   LYS A 129      11.698  27.548 -20.391  1.00  0.64           O  
ATOM   1994  CB  LYS A 129      10.342  25.388 -22.093  1.00  0.64           C  
ATOM   1995  CG  LYS A 129      11.275  24.190 -22.058  1.00  0.64           C  
ATOM   1996  CD  LYS A 129      11.520  23.697 -23.498  1.00  0.64           C  
ATOM   1997  CE  LYS A 129      12.480  22.526 -23.565  1.00  0.64           C  
ATOM   1998  NZ  LYS A 129      12.715  22.082 -24.974  1.00  0.64           N  
ATOM   1999  H   LYS A 129       9.132  27.729 -21.702  1.00  0.64           H  
ATOM   2000  HA  LYS A 129       9.464  25.204 -20.142  1.00  0.64           H  
ATOM   2001 1HB  LYS A 129       9.474  25.148 -22.677  1.00  0.64           H  
ATOM   2002 2HB  LYS A 129      10.877  26.158 -22.648  1.00  0.64           H  
ATOM   2003 1HG  LYS A 129      12.224  24.467 -21.595  1.00  0.64           H  
ATOM   2004 2HG  LYS A 129      10.817  23.395 -21.466  1.00  0.64           H  
ATOM   2005 1HD  LYS A 129      10.568  23.394 -23.939  1.00  0.64           H  
ATOM   2006 2HD  LYS A 129      11.926  24.516 -24.091  1.00  0.64           H  
ATOM   2007 1HE  LYS A 129      13.430  22.821 -23.124  1.00  0.64           H  
ATOM   2008 2HE  LYS A 129      12.068  21.691 -23.000  1.00  0.64           H  
ATOM   2009 1HZ  LYS A 129      13.360  21.302 -24.977  1.00  0.64           H  
ATOM   2010 2HZ  LYS A 129      11.840  21.796 -25.390  1.00  0.64           H  
ATOM   2011 3HZ  LYS A 129      13.107  22.845 -25.508  1.00  0.64           H  
ATOM   2012  N   VAL A 130      11.611  25.783 -18.990  1.00  0.65           N  
ATOM   2013  CA  VAL A 130      12.819  26.192 -18.263  1.00  0.65           C  
ATOM   2014  C   VAL A 130      13.846  25.065 -18.165  1.00  0.65           C  
ATOM   2015  O   VAL A 130      13.509  23.903 -17.938  1.00  0.65           O  
ATOM   2016  CB  VAL A 130      12.433  26.667 -16.849  1.00  0.65           C  
ATOM   2017  CG1 VAL A 130      11.790  25.558 -16.123  1.00  0.65           C  
ATOM   2018  CG2 VAL A 130      13.632  27.149 -16.066  1.00  0.65           C  
ATOM   2019  H   VAL A 130      11.087  24.951 -18.712  1.00  0.65           H  
ATOM   2020  HA  VAL A 130      13.276  27.026 -18.794  1.00  0.65           H  
ATOM   2021  HB  VAL A 130      11.715  27.476 -16.945  1.00  0.65           H  
ATOM   2022 1HG1 VAL A 130      11.502  25.914 -15.166  1.00  0.65           H  
ATOM   2023 2HG1 VAL A 130      10.924  25.231 -16.665  1.00  0.65           H  
ATOM   2024 3HG1 VAL A 130      12.499  24.741 -16.015  1.00  0.65           H  
ATOM   2025 1HG2 VAL A 130      13.305  27.482 -15.081  1.00  0.65           H  
ATOM   2026 2HG2 VAL A 130      14.346  26.343 -15.945  1.00  0.65           H  
ATOM   2027 3HG2 VAL A 130      14.104  27.978 -16.591  1.00  0.65           H  
ATOM   2028  N   LYS A 131      15.115  25.412 -18.342  1.00  0.69           N  
ATOM   2029  CA  LYS A 131      16.187  24.433 -18.214  1.00  0.69           C  
ATOM   2030  C   LYS A 131      16.362  24.000 -16.772  1.00  0.69           C  
ATOM   2031  O   LYS A 131      16.399  24.841 -15.874  1.00  0.69           O  
ATOM   2032  CB  LYS A 131      17.508  24.992 -18.737  1.00  0.69           C  
ATOM   2033  CG  LYS A 131      18.670  23.997 -18.695  1.00  0.69           C  
ATOM   2034  CD  LYS A 131      19.938  24.576 -19.305  1.00  0.69           C  
ATOM   2035  CE  LYS A 131      21.081  23.572 -19.231  1.00  0.69           C  
ATOM   2036  NZ  LYS A 131      22.337  24.117 -19.817  1.00  0.69           N  
ATOM   2037  H   LYS A 131      15.340  26.376 -18.545  1.00  0.69           H  
ATOM   2038  HA  LYS A 131      15.924  23.549 -18.796  1.00  0.69           H  
ATOM   2039 1HB  LYS A 131      17.383  25.317 -19.769  1.00  0.69           H  
ATOM   2040 2HB  LYS A 131      17.792  25.864 -18.148  1.00  0.69           H  
ATOM   2041 1HG  LYS A 131      18.879  23.723 -17.659  1.00  0.69           H  
ATOM   2042 2HG  LYS A 131      18.392  23.094 -19.237  1.00  0.69           H  
ATOM   2043 1HD  LYS A 131      19.758  24.839 -20.348  1.00  0.69           H  
ATOM   2044 2HD  LYS A 131      20.223  25.478 -18.763  1.00  0.69           H  
ATOM   2045 1HE  LYS A 131      21.259  23.312 -18.188  1.00  0.69           H  
ATOM   2046 2HE  LYS A 131      20.800  22.671 -19.776  1.00  0.69           H  
ATOM   2047 1HZ  LYS A 131      23.069  23.424 -19.749  1.00  0.69           H  
ATOM   2048 2HZ  LYS A 131      22.183  24.350 -20.788  1.00  0.69           H  
ATOM   2049 3HZ  LYS A 131      22.612  24.947 -19.311  1.00  0.69           H  
ATOM   2050  N   CYS A 132      16.495  22.703 -16.548  1.00  0.78           N  
ATOM   2051  CA  CYS A 132      16.735  22.210 -15.206  1.00  0.78           C  
ATOM   2052  C   CYS A 132      18.156  21.696 -15.054  1.00  0.78           C  
ATOM   2053  O   CYS A 132      18.733  21.142 -15.988  1.00  0.78           O  
ATOM   2054  CB  CYS A 132      15.734  21.126 -14.871  1.00  0.78           C  
ATOM   2055  SG  CYS A 132      14.030  21.762 -14.854  1.00  0.78           S  
ATOM   2056  H   CYS A 132      16.431  22.055 -17.323  1.00  0.78           H  
ATOM   2057  HA  CYS A 132      16.590  23.028 -14.502  1.00  0.78           H  
ATOM   2058 1HB  CYS A 132      15.797  20.317 -15.601  1.00  0.78           H  
ATOM   2059 2HB  CYS A 132      15.964  20.712 -13.899  1.00  0.78           H  
ATOM   2060  N   SER A 133      18.710  21.875 -13.859  1.00  0.91           N  
ATOM   2061  CA  SER A 133      20.051  21.398 -13.529  1.00  0.91           C  
ATOM   2062  C   SER A 133      20.082  19.948 -13.047  1.00  0.91           C  
ATOM   2063  O   SER A 133      21.154  19.376 -12.847  1.00  0.91           O  
ATOM   2064  CB  SER A 133      20.656  22.301 -12.477  1.00  0.91           C  
ATOM   2065  OG  SER A 133      19.975  22.188 -11.260  1.00  0.91           O  
ATOM   2066  H   SER A 133      18.179  22.360 -13.149  1.00  0.91           H  
ATOM   2067  HA  SER A 133      20.663  21.465 -14.431  1.00  0.91           H  
ATOM   2068 1HB  SER A 133      21.706  22.045 -12.335  1.00  0.91           H  
ATOM   2069 2HB  SER A 133      20.616  23.333 -12.823  1.00  0.91           H  
ATOM   2070  HG  SER A 133      20.236  21.339 -10.895  1.00  0.91           H  
ATOM   2071  N   LYS A 134      18.905  19.374 -12.819  1.00  1.10           N  
ATOM   2072  CA  LYS A 134      18.797  18.022 -12.291  1.00  1.10           C  
ATOM   2073  C   LYS A 134      18.143  17.093 -13.306  1.00  1.10           C  
ATOM   2074  O   LYS A 134      17.168  17.466 -13.959  1.00  1.10           O  
ATOM   2075  CB  LYS A 134      17.981  18.056 -11.006  1.00  1.10           C  
ATOM   2076  CG  LYS A 134      18.591  18.872  -9.890  1.00  1.10           C  
ATOM   2077  CD  LYS A 134      17.662  18.944  -8.693  1.00  1.10           C  
ATOM   2078  CE  LYS A 134      18.256  19.811  -7.586  1.00  1.10           C  
ATOM   2079  NZ  LYS A 134      17.312  19.999  -6.451  1.00  1.10           N  
ATOM   2080  H   LYS A 134      18.065  19.894 -13.016  1.00  1.10           H  
ATOM   2081  HA  LYS A 134      19.795  17.639 -12.076  1.00  1.10           H  
ATOM   2082 1HB  LYS A 134      16.988  18.443 -11.209  1.00  1.10           H  
ATOM   2083 2HB  LYS A 134      17.865  17.041 -10.636  1.00  1.10           H  
ATOM   2084 1HG  LYS A 134      19.538  18.427  -9.587  1.00  1.10           H  
ATOM   2085 2HG  LYS A 134      18.776  19.881 -10.240  1.00  1.10           H  
ATOM   2086 1HD  LYS A 134      16.702  19.364  -9.007  1.00  1.10           H  
ATOM   2087 2HD  LYS A 134      17.481  17.941  -8.312  1.00  1.10           H  
ATOM   2088 1HE  LYS A 134      19.161  19.333  -7.214  1.00  1.10           H  
ATOM   2089 2HE  LYS A 134      18.515  20.787  -7.995  1.00  1.10           H  
ATOM   2090 1HZ  LYS A 134      17.745  20.572  -5.745  1.00  1.10           H  
ATOM   2091 2HZ  LYS A 134      16.470  20.459  -6.785  1.00  1.10           H  
ATOM   2092 3HZ  LYS A 134      17.070  19.105  -6.052  1.00  1.10           H  
ATOM   2093  N   VAL A 135      18.706  15.896 -13.451  1.00  1.34           N  
ATOM   2094  CA  VAL A 135      18.192  14.882 -14.366  1.00  1.34           C  
ATOM   2095  C   VAL A 135      18.118  13.511 -13.697  1.00  1.34           C  
ATOM   2096  O   VAL A 135      19.102  13.086 -13.091  1.00  1.34           O  
ATOM   2097  CB  VAL A 135      19.096  14.780 -15.617  1.00  1.34           C  
ATOM   2098  CG1 VAL A 135      18.559  13.708 -16.563  1.00  1.34           C  
ATOM   2099  CG2 VAL A 135      19.183  16.138 -16.330  1.00  1.34           C  
ATOM   2100  H   VAL A 135      19.515  15.675 -12.889  1.00  1.34           H  
ATOM   2101  HA  VAL A 135      17.187  15.170 -14.674  1.00  1.34           H  
ATOM   2102  HB  VAL A 135      20.094  14.469 -15.309  1.00  1.34           H  
ATOM   2103 1HG1 VAL A 135      19.215  13.632 -17.430  1.00  1.34           H  
ATOM   2104 2HG1 VAL A 135      18.528  12.746 -16.055  1.00  1.34           H  
ATOM   2105 3HG1 VAL A 135      17.556  13.980 -16.889  1.00  1.34           H  
ATOM   2106 1HG2 VAL A 135      19.828  16.046 -17.202  1.00  1.34           H  
ATOM   2107 2HG2 VAL A 135      18.185  16.449 -16.647  1.00  1.34           H  
ATOM   2108 3HG2 VAL A 135      19.598  16.891 -15.664  1.00  1.34           H  
ATOM   2109  N   MET A 136      16.976  12.829 -13.845  1.00  1.60           N  
ATOM   2110  CA  MET A 136      16.725  11.482 -13.311  1.00  1.60           C  
ATOM   2111  C   MET A 136      15.245  11.145 -13.466  1.00  1.60           C  
ATOM   2112  O   MET A 136      14.844  10.340 -14.313  1.00  1.60           O  
ATOM   2113  OXT MET A 136      14.445  11.649 -12.690  1.00  1.60           O  
ATOM   2114  CB  MET A 136      17.119  11.369 -11.826  1.00  1.60           C  
ATOM   2115  CG  MET A 136      16.292  12.229 -10.891  1.00  1.60           C  
ATOM   2116  SD  MET A 136      17.015  12.437  -9.297  1.00  1.60           S  
ATOM   2117  CE  MET A 136      18.143  13.781  -9.704  1.00  1.60           C  
ATOM   2118  H   MET A 136      16.237  13.279 -14.365  1.00  1.60           H  
ATOM   2119  HA  MET A 136      17.300  10.760 -13.890  1.00  1.60           H  
ATOM   2120 1HB  MET A 136      16.948  10.341 -11.511  1.00  1.60           H  
ATOM   2121 2HB  MET A 136      18.165  11.558 -11.656  1.00  1.60           H  
ATOM   2122 1HG  MET A 136      16.241  13.194 -11.323  1.00  1.60           H  
ATOM   2123 2HG  MET A 136      15.280  11.836 -10.776  1.00  1.60           H  
ATOM   2124 1HE  MET A 136      18.700  14.071  -8.815  1.00  1.60           H  
ATOM   2125 2HE  MET A 136      18.837  13.454 -10.479  1.00  1.60           H  
ATOM   2126 3HE  MET A 136      17.567  14.637 -10.067  1.00  1.60           H  
ENDMDL

