REMARK ID 640242 DOMAINID 633844 MODEL 1 1b5w-NEM-5
MODEL     1
ATOM      1  N   THR A   1      -0.223   1.231   1.052  1.00  0.73           N  
ATOM      2  CA  THR A   1       1.205   1.237   0.772  1.00  0.73           C  
ATOM      3  C   THR A   1       1.748   2.632   0.526  1.00  0.73           C  
ATOM      4  O   THR A   1       1.331   3.330  -0.410  1.00  0.73           O  
ATOM      5  CB  THR A   1       1.543   0.377  -0.452  1.00  0.73           C  
ATOM      6  OG1 THR A   1       1.159  -0.985  -0.209  1.00  0.73           O  
ATOM      7  CG2 THR A   1       3.044   0.441  -0.742  1.00  0.73           C  
ATOM      8 1H   THR A   1      -0.483   0.341   1.451  1.00  0.73           H  
ATOM      9 2H   THR A   1      -0.437   1.969   1.707  1.00  0.73           H  
ATOM     10 3H   THR A   1      -0.736   1.379   0.195  1.00  0.73           H  
ATOM     11  HA  THR A   1       1.724   0.825   1.637  1.00  0.73           H  
ATOM     12  HB  THR A   1       0.997   0.754  -1.320  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.601  -1.304   0.582  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       3.273  -0.167  -1.615  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       3.338   1.470  -0.931  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       3.598   0.066   0.116  1.00  0.73           H  
ATOM     17  N   ARG A   2       2.691   3.031   1.371  1.00  0.71           N  
ATOM     18  CA  ARG A   2       3.354   4.309   1.187  1.00  0.71           C  
ATOM     19  C   ARG A   2       4.676   4.019   0.503  1.00  0.71           C  
ATOM     20  O   ARG A   2       5.379   3.082   0.890  1.00  0.71           O  
ATOM     21  CB  ARG A   2       3.595   5.032   2.501  1.00  0.71           C  
ATOM     22  CG  ARG A   2       4.113   6.458   2.322  1.00  0.71           C  
ATOM     23  CD  ARG A   2       4.288   7.170   3.610  1.00  0.71           C  
ATOM     24  NE  ARG A   2       4.583   8.581   3.393  1.00  0.71           N  
ATOM     25  CZ  ARG A   2       5.174   9.403   4.282  1.00  0.71           C  
ATOM     26  NH1 ARG A   2       5.572   8.951   5.456  1.00  0.71           N  
ATOM     27  NH2 ARG A   2       5.354  10.669   3.960  1.00  0.71           N  
ATOM     28  H   ARG A   2       2.983   2.433   2.132  1.00  0.71           H  
ATOM     29  HA  ARG A   2       2.761   4.944   0.539  1.00  0.71           H  
ATOM     30 1HB  ARG A   2       2.666   5.087   3.067  1.00  0.71           H  
ATOM     31 2HB  ARG A   2       4.321   4.482   3.098  1.00  0.71           H  
ATOM     32 1HG  ARG A   2       5.077   6.442   1.807  1.00  0.71           H  
ATOM     33 2HG  ARG A   2       3.400   7.027   1.717  1.00  0.71           H  
ATOM     34 1HD  ARG A   2       3.371   7.100   4.194  1.00  0.71           H  
ATOM     35 2HD  ARG A   2       5.113   6.728   4.168  1.00  0.71           H  
ATOM     36  HE  ARG A   2       4.269   8.994   2.499  1.00  0.71           H  
ATOM     37 1HH1 ARG A   2       5.431   7.980   5.695  1.00  0.71           H  
ATOM     38 2HH1 ARG A   2       6.015   9.575   6.115  1.00  0.71           H  
ATOM     39 1HH2 ARG A   2       5.041  10.999   3.053  1.00  0.71           H  
ATOM     40 2HH2 ARG A   2       5.797  11.300   4.610  1.00  0.71           H  
ATOM     41  N   PHE A   3       5.008   4.798  -0.507  1.00  0.70           N  
ATOM     42  CA  PHE A   3       6.256   4.602  -1.223  1.00  0.70           C  
ATOM     43  C   PHE A   3       7.315   5.618  -0.838  1.00  0.70           C  
ATOM     44  O   PHE A   3       7.013   6.778  -0.593  1.00  0.70           O  
ATOM     45  CB  PHE A   3       5.985   4.688  -2.722  1.00  0.70           C  
ATOM     46  CG  PHE A   3       5.244   3.522  -3.274  1.00  0.70           C  
ATOM     47  CD1 PHE A   3       3.864   3.434  -3.187  1.00  0.70           C  
ATOM     48  CD2 PHE A   3       5.936   2.509  -3.915  1.00  0.70           C  
ATOM     49  CE1 PHE A   3       3.205   2.334  -3.716  1.00  0.70           C  
ATOM     50  CE2 PHE A   3       5.272   1.425  -4.448  1.00  0.70           C  
ATOM     51  CZ  PHE A   3       3.902   1.339  -4.343  1.00  0.70           C  
ATOM     52  H   PHE A   3       4.367   5.540  -0.793  1.00  0.70           H  
ATOM     53  HA  PHE A   3       6.636   3.607  -0.992  1.00  0.70           H  
ATOM     54 1HB  PHE A   3       5.407   5.589  -2.934  1.00  0.70           H  
ATOM     55 2HB  PHE A   3       6.936   4.777  -3.254  1.00  0.70           H  
ATOM     56  HD1 PHE A   3       3.300   4.229  -2.683  1.00  0.70           H  
ATOM     57  HD2 PHE A   3       7.023   2.577  -3.996  1.00  0.70           H  
ATOM     58  HE1 PHE A   3       2.134   2.244  -3.630  1.00  0.70           H  
ATOM     59  HE2 PHE A   3       5.829   0.633  -4.950  1.00  0.70           H  
ATOM     60  HZ  PHE A   3       3.370   0.479  -4.758  1.00  0.70           H  
ATOM     61  N   LYS A   4       8.569   5.190  -0.812  1.00  0.68           N  
ATOM     62  CA  LYS A   4       9.660   6.129  -0.611  1.00  0.68           C  
ATOM     63  C   LYS A   4       9.823   6.822  -1.961  1.00  0.68           C  
ATOM     64  O   LYS A   4       9.615   6.156  -2.978  1.00  0.68           O  
ATOM     65  CB  LYS A   4      10.939   5.401  -0.177  1.00  0.68           C  
ATOM     66  CG  LYS A   4      10.849   4.755   1.193  1.00  0.68           C  
ATOM     67  CD  LYS A   4      12.158   4.072   1.571  1.00  0.68           C  
ATOM     68  CE  LYS A   4      12.072   3.423   2.948  1.00  0.68           C  
ATOM     69  NZ  LYS A   4      13.341   2.738   3.318  1.00  0.68           N  
ATOM     70  H   LYS A   4       8.766   4.210  -0.966  1.00  0.68           H  
ATOM     71  HA  LYS A   4       9.370   6.838   0.158  1.00  0.68           H  
ATOM     72 1HB  LYS A   4      11.171   4.615  -0.896  1.00  0.68           H  
ATOM     73 2HB  LYS A   4      11.780   6.089  -0.167  1.00  0.68           H  
ATOM     74 1HG  LYS A   4      10.616   5.517   1.938  1.00  0.68           H  
ATOM     75 2HG  LYS A   4      10.048   4.015   1.193  1.00  0.68           H  
ATOM     76 1HD  LYS A   4      12.395   3.305   0.830  1.00  0.68           H  
ATOM     77 2HD  LYS A   4      12.964   4.806   1.578  1.00  0.68           H  
ATOM     78 1HE  LYS A   4      11.853   4.189   3.690  1.00  0.68           H  
ATOM     79 2HE  LYS A   4      11.263   2.692   2.947  1.00  0.68           H  
ATOM     80 1HZ  LYS A   4      13.245   2.321   4.234  1.00  0.68           H  
ATOM     81 2HZ  LYS A   4      13.546   2.017   2.640  1.00  0.68           H  
ATOM     82 3HZ  LYS A   4      14.095   3.410   3.332  1.00  0.68           H  
ATOM     83  N   PRO A   5      10.262   8.093  -2.040  1.00  0.68           N  
ATOM     84  CA  PRO A   5      10.483   8.826  -3.283  1.00  0.68           C  
ATOM     85  C   PRO A   5      11.281   8.036  -4.312  1.00  0.68           C  
ATOM     86  O   PRO A   5      11.012   8.130  -5.508  1.00  0.68           O  
ATOM     87  CB  PRO A   5      11.302  10.030  -2.800  1.00  0.68           C  
ATOM     88  CG  PRO A   5      10.824  10.264  -1.388  1.00  0.68           C  
ATOM     89  CD  PRO A   5      10.586   8.868  -0.818  1.00  0.68           C  
ATOM     90  HA  PRO A   5       9.514   9.143  -3.698  1.00  0.68           H  
ATOM     91 1HB  PRO A   5      12.380   9.806  -2.863  1.00  0.68           H  
ATOM     92 2HB  PRO A   5      11.120  10.895  -3.459  1.00  0.68           H  
ATOM     93 1HG  PRO A   5      11.589  10.821  -0.825  1.00  0.68           H  
ATOM     94 2HG  PRO A   5       9.925  10.896  -1.387  1.00  0.68           H  
ATOM     95 1HD  PRO A   5      11.488   8.482  -0.327  1.00  0.68           H  
ATOM     96 2HD  PRO A   5       9.727   8.929  -0.141  1.00  0.68           H  
ATOM     97  N   CYS A   6      12.231   7.218  -3.850  1.00  0.67           N  
ATOM     98  CA  CYS A   6      13.057   6.443  -4.761  1.00  0.67           C  
ATOM     99  C   CYS A   6      12.325   5.234  -5.331  1.00  0.67           C  
ATOM    100  O   CYS A   6      12.584   4.813  -6.458  1.00  0.67           O  
ATOM    101  CB  CYS A   6      14.308   5.979  -4.033  1.00  0.67           C  
ATOM    102  SG  CYS A   6      15.391   7.336  -3.591  1.00  0.67           S  
ATOM    103  H   CYS A   6      12.407   7.155  -2.860  1.00  0.67           H  
ATOM    104  HA  CYS A   6      13.355   7.093  -5.584  1.00  0.67           H  
ATOM    105 1HB  CYS A   6      14.035   5.443  -3.124  1.00  0.67           H  
ATOM    106 2HB  CYS A   6      14.862   5.289  -4.666  1.00  0.67           H  
ATOM    107  HG  CYS A   6      16.523   6.608  -3.547  1.00  0.67           H  
ATOM    108  N   GLU A   7      11.407   4.654  -4.559  1.00  0.68           N  
ATOM    109  CA  GLU A   7      10.701   3.478  -5.043  1.00  0.68           C  
ATOM    110  C   GLU A   7       9.659   3.970  -6.022  1.00  0.68           C  
ATOM    111  O   GLU A   7       9.373   3.327  -7.045  1.00  0.68           O  
ATOM    112  CB  GLU A   7      10.083   2.678  -3.891  1.00  0.68           C  
ATOM    113  CG  GLU A   7      11.102   2.027  -2.945  1.00  0.68           C  
ATOM    114  CD  GLU A   7      11.965   0.972  -3.623  1.00  0.68           C  
ATOM    115  OE1 GLU A   7      11.419   0.099  -4.254  1.00  0.68           O  
ATOM    116  OE2 GLU A   7      13.177   1.051  -3.518  1.00  0.68           O  
ATOM    117  H   GLU A   7      11.157   5.059  -3.666  1.00  0.68           H  
ATOM    118  HA  GLU A   7      11.393   2.835  -5.576  1.00  0.68           H  
ATOM    119 1HB  GLU A   7       9.449   3.340  -3.294  1.00  0.68           H  
ATOM    120 2HB  GLU A   7       9.446   1.893  -4.294  1.00  0.68           H  
ATOM    121 1HG  GLU A   7      11.752   2.807  -2.548  1.00  0.68           H  
ATOM    122 2HG  GLU A   7      10.569   1.578  -2.108  1.00  0.68           H  
ATOM    123  N   LEU A   8       9.108   5.147  -5.721  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.132   5.714  -6.612  1.00  0.68           C  
ATOM    125  C   LEU A   8       8.809   6.108  -7.916  1.00  0.68           C  
ATOM    126  O   LEU A   8       8.320   5.767  -8.990  1.00  0.68           O  
ATOM    127  CB  LEU A   8       7.421   6.927  -6.027  1.00  0.68           C  
ATOM    128  CG  LEU A   8       6.400   7.487  -7.036  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       5.364   6.400  -7.348  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       5.710   8.700  -6.535  1.00  0.68           C  
ATOM    131  H   LEU A   8       9.369   5.628  -4.858  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.382   4.955  -6.828  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       6.906   6.646  -5.110  1.00  0.68           H  
ATOM    134 2HB  LEU A   8       8.158   7.703  -5.801  1.00  0.68           H  
ATOM    135  HG  LEU A   8       6.929   7.728  -7.930  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       4.656   6.774  -8.092  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       5.871   5.520  -7.741  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       4.826   6.133  -6.439  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       5.017   9.052  -7.299  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       5.161   8.437  -5.654  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8       6.428   9.473  -6.314  1.00  0.68           H  
ATOM    142  N   ALA A   9       9.954   6.803  -7.833  1.00  0.68           N  
ATOM    143  CA  ALA A   9      10.654   7.236  -9.033  1.00  0.68           C  
ATOM    144  C   ALA A   9      11.030   6.050  -9.919  1.00  0.68           C  
ATOM    145  O   ALA A   9      10.831   6.093 -11.135  1.00  0.68           O  
ATOM    146  CB  ALA A   9      11.913   8.000  -8.637  1.00  0.68           C  
ATOM    147  H   ALA A   9      10.332   7.078  -6.927  1.00  0.68           H  
ATOM    148  HA  ALA A   9       9.993   7.892  -9.596  1.00  0.68           H  
ATOM    149 1HB  ALA A   9      12.437   8.349  -9.518  1.00  0.68           H  
ATOM    150 2HB  ALA A   9      11.645   8.856  -8.016  1.00  0.68           H  
ATOM    151 3HB  ALA A   9      12.566   7.339  -8.070  1.00  0.68           H  
ATOM    152  N   LYS A  10      11.502   4.947  -9.325  1.00  0.70           N  
ATOM    153  CA  LYS A  10      11.838   3.783 -10.140  1.00  0.70           C  
ATOM    154  C   LYS A  10      10.598   3.182 -10.807  1.00  0.70           C  
ATOM    155  O   LYS A  10      10.639   2.806 -11.989  1.00  0.70           O  
ATOM    156  CB  LYS A  10      12.543   2.718  -9.289  1.00  0.70           C  
ATOM    157  CG  LYS A  10      13.991   3.055  -8.873  1.00  0.70           C  
ATOM    158  CD  LYS A  10      14.636   1.888  -8.127  1.00  0.70           C  
ATOM    159  CE  LYS A  10      14.036   1.750  -6.732  1.00  0.70           C  
ATOM    160  NZ  LYS A  10      14.699   0.700  -5.910  1.00  0.70           N  
ATOM    161  H   LYS A  10      11.667   4.920  -8.317  1.00  0.70           H  
ATOM    162  HA  LYS A  10      12.518   4.103 -10.928  1.00  0.70           H  
ATOM    163 1HB  LYS A  10      11.968   2.563  -8.369  1.00  0.70           H  
ATOM    164 2HB  LYS A  10      12.556   1.773  -9.828  1.00  0.70           H  
ATOM    165 1HG  LYS A  10      14.577   3.249  -9.760  1.00  0.70           H  
ATOM    166 2HG  LYS A  10      14.003   3.944  -8.252  1.00  0.70           H  
ATOM    167 1HD  LYS A  10      14.469   0.964  -8.678  1.00  0.70           H  
ATOM    168 2HD  LYS A  10      15.703   2.049  -8.036  1.00  0.70           H  
ATOM    169 1HE  LYS A  10      14.128   2.703  -6.214  1.00  0.70           H  
ATOM    170 2HE  LYS A  10      12.979   1.502  -6.825  1.00  0.70           H  
ATOM    171 1HZ  LYS A  10      14.218   0.692  -4.990  1.00  0.70           H  
ATOM    172 2HZ  LYS A  10      14.604  -0.200  -6.349  1.00  0.70           H  
ATOM    173 3HZ  LYS A  10      15.670   0.917  -5.784  1.00  0.70           H  
ATOM    174  N   SER A  11       9.480   3.120 -10.069  1.00  0.71           N  
ATOM    175  CA  SER A  11       8.254   2.538 -10.601  1.00  0.71           C  
ATOM    176  C   SER A  11       7.713   3.396 -11.753  1.00  0.71           C  
ATOM    177  O   SER A  11       7.347   2.884 -12.821  1.00  0.71           O  
ATOM    178  CB  SER A  11       7.230   2.435  -9.479  1.00  0.71           C  
ATOM    179  OG  SER A  11       7.682   1.571  -8.464  1.00  0.71           O  
ATOM    180  H   SER A  11       9.484   3.442  -9.098  1.00  0.71           H  
ATOM    181  HA  SER A  11       8.476   1.541 -10.979  1.00  0.71           H  
ATOM    182 1HB  SER A  11       7.030   3.424  -9.063  1.00  0.71           H  
ATOM    183 2HB  SER A  11       6.307   2.048  -9.883  1.00  0.71           H  
ATOM    184  HG  SER A  11       8.384   2.076  -7.978  1.00  0.71           H  
ATOM    185  N   LEU A  12       7.724   4.710 -11.550  1.00  0.73           N  
ATOM    186  CA  LEU A  12       7.275   5.660 -12.549  1.00  0.73           C  
ATOM    187  C   LEU A  12       8.151   5.635 -13.790  1.00  0.73           C  
ATOM    188  O   LEU A  12       7.649   5.690 -14.919  1.00  0.73           O  
ATOM    189  CB  LEU A  12       7.302   7.051 -11.961  1.00  0.73           C  
ATOM    190  CG  LEU A  12       6.314   7.411 -10.963  1.00  0.73           C  
ATOM    191  CD1 LEU A  12       6.689   8.731 -10.434  1.00  0.73           C  
ATOM    192  CD2 LEU A  12       5.019   7.473 -11.592  1.00  0.73           C  
ATOM    193  H   LEU A  12       8.047   5.065 -10.651  1.00  0.73           H  
ATOM    194  HA  LEU A  12       6.254   5.406 -12.831  1.00  0.73           H  
ATOM    195 1HB  LEU A  12       8.246   7.120 -11.446  1.00  0.73           H  
ATOM    196 2HB  LEU A  12       7.268   7.777 -12.742  1.00  0.73           H  
ATOM    197  HG  LEU A  12       6.300   6.689 -10.157  1.00  0.73           H  
ATOM    198 1HD1 LEU A  12       5.969   9.063  -9.690  1.00  0.73           H  
ATOM    199 2HD1 LEU A  12       7.670   8.650  -9.994  1.00  0.73           H  
ATOM    200 3HD1 LEU A  12       6.719   9.424 -11.247  1.00  0.73           H  
ATOM    201 1HD2 LEU A  12       4.280   7.772 -10.852  1.00  0.73           H  
ATOM    202 2HD2 LEU A  12       5.049   8.197 -12.397  1.00  0.73           H  
ATOM    203 3HD2 LEU A  12       4.777   6.494 -11.990  1.00  0.73           H  
ATOM    204  N   HIS A  13       9.465   5.498 -13.597  1.00  0.75           N  
ATOM    205  CA  HIS A  13      10.378   5.433 -14.722  1.00  0.75           C  
ATOM    206  C   HIS A  13      10.001   4.236 -15.589  1.00  0.75           C  
ATOM    207  O   HIS A  13       9.859   4.357 -16.808  1.00  0.75           O  
ATOM    208  CB  HIS A  13      11.834   5.288 -14.284  1.00  0.75           C  
ATOM    209  CG  HIS A  13      12.776   5.296 -15.449  1.00  0.75           C  
ATOM    210  ND1 HIS A  13      13.175   6.459 -16.078  1.00  0.75           N  
ATOM    211  CD2 HIS A  13      13.359   4.282 -16.129  1.00  0.75           C  
ATOM    212  CE1 HIS A  13      13.977   6.163 -17.083  1.00  0.75           C  
ATOM    213  NE2 HIS A  13      14.108   4.849 -17.141  1.00  0.75           N  
ATOM    214  H   HIS A  13       9.848   5.473 -12.651  1.00  0.75           H  
ATOM    215  HA  HIS A  13      10.290   6.337 -15.324  1.00  0.75           H  
ATOM    216 1HB  HIS A  13      12.100   6.100 -13.607  1.00  0.75           H  
ATOM    217 2HB  HIS A  13      11.959   4.355 -13.737  1.00  0.75           H  
ATOM    218  HD1 HIS A  13      12.907   7.398 -15.840  1.00  0.75           H  
ATOM    219  HD2 HIS A  13      13.325   3.199 -16.009  1.00  0.75           H  
ATOM    220  HE1 HIS A  13      14.402   6.955 -17.701  1.00  0.75           H  
ATOM    221  N   GLY A  14       9.834   3.068 -14.951  1.00  0.77           N  
ATOM    222  CA  GLY A  14       9.477   1.837 -15.653  1.00  0.77           C  
ATOM    223  C   GLY A  14       8.173   1.983 -16.441  1.00  0.77           C  
ATOM    224  O   GLY A  14       8.009   1.395 -17.511  1.00  0.77           O  
ATOM    225  H   GLY A  14       9.970   3.030 -13.938  1.00  0.77           H  
ATOM    226 1HA  GLY A  14      10.286   1.556 -16.326  1.00  0.77           H  
ATOM    227 2HA  GLY A  14       9.371   1.034 -14.925  1.00  0.77           H  
ATOM    228  N   ALA A  15       7.265   2.812 -15.925  1.00  0.79           N  
ATOM    229  CA  ALA A  15       5.972   3.088 -16.537  1.00  0.79           C  
ATOM    230  C   ALA A  15       6.040   4.120 -17.686  1.00  0.79           C  
ATOM    231  O   ALA A  15       5.008   4.444 -18.301  1.00  0.79           O  
ATOM    232  CB  ALA A  15       5.019   3.577 -15.473  1.00  0.79           C  
ATOM    233  H   ALA A  15       7.463   3.229 -15.014  1.00  0.79           H  
ATOM    234  HA  ALA A  15       5.596   2.153 -16.951  1.00  0.79           H  
ATOM    235 1HB  ALA A  15       4.041   3.741 -15.915  1.00  0.79           H  
ATOM    236 2HB  ALA A  15       4.947   2.831 -14.680  1.00  0.79           H  
ATOM    237 3HB  ALA A  15       5.396   4.506 -15.061  1.00  0.79           H  
ATOM    238  N   GLY A  16       7.231   4.667 -17.960  1.00  0.80           N  
ATOM    239  CA  GLY A  16       7.414   5.648 -19.029  1.00  0.80           C  
ATOM    240  C   GLY A  16       7.136   7.099 -18.629  1.00  0.80           C  
ATOM    241  O   GLY A  16       6.968   7.963 -19.489  1.00  0.80           O  
ATOM    242  H   GLY A  16       8.056   4.386 -17.432  1.00  0.80           H  
ATOM    243 1HA  GLY A  16       8.442   5.573 -19.385  1.00  0.80           H  
ATOM    244 2HA  GLY A  16       6.779   5.377 -19.870  1.00  0.80           H  
ATOM    245  N   ALA A  17       7.035   7.368 -17.329  1.00  0.81           N  
ATOM    246  CA  ALA A  17       6.768   8.716 -16.831  1.00  0.81           C  
ATOM    247  C   ALA A  17       7.854   9.732 -17.196  1.00  0.81           C  
ATOM    248  O   ALA A  17       7.576  10.911 -17.429  1.00  0.81           O  
ATOM    249  CB  ALA A  17       6.645   8.667 -15.341  1.00  0.81           C  
ATOM    250  H   ALA A  17       7.181   6.624 -16.646  1.00  0.81           H  
ATOM    251  HA  ALA A  17       5.830   9.057 -17.268  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       6.441   9.627 -14.952  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       5.850   7.976 -15.054  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       7.586   8.325 -14.942  1.00  0.81           H  
ATOM    255  N   GLU A  18       9.107   9.291 -17.208  1.00  0.83           N  
ATOM    256  CA  GLU A  18      10.206  10.211 -17.480  1.00  0.83           C  
ATOM    257  C   GLU A  18      10.080  10.818 -18.875  1.00  0.83           C  
ATOM    258  O   GLU A  18      10.193  10.103 -19.872  1.00  0.83           O  
ATOM    259  CB  GLU A  18      11.553   9.471 -17.402  1.00  0.83           C  
ATOM    260  CG  GLU A  18      12.802  10.359 -17.596  1.00  0.83           C  
ATOM    261  CD  GLU A  18      13.182  11.207 -16.392  1.00  0.83           C  
ATOM    262  OE1 GLU A  18      13.584  10.637 -15.412  1.00  0.83           O  
ATOM    263  OE2 GLU A  18      13.000  12.404 -16.415  1.00  0.83           O  
ATOM    264  H   GLU A  18       9.290   8.315 -17.035  1.00  0.83           H  
ATOM    265  HA  GLU A  18      10.178  11.017 -16.747  1.00  0.83           H  
ATOM    266 1HB  GLU A  18      11.636   8.988 -16.429  1.00  0.83           H  
ATOM    267 2HB  GLU A  18      11.581   8.684 -18.158  1.00  0.83           H  
ATOM    268 1HG  GLU A  18      13.644   9.713 -17.841  1.00  0.83           H  
ATOM    269 2HG  GLU A  18      12.629  11.015 -18.447  1.00  0.83           H  
ATOM    270  N   GLY A  19       9.906  12.138 -18.957  1.00  0.84           N  
ATOM    271  CA  GLY A  19       9.798  12.808 -20.244  1.00  0.84           C  
ATOM    272  C   GLY A  19       8.394  12.765 -20.846  1.00  0.84           C  
ATOM    273  O   GLY A  19       8.186  13.232 -21.974  1.00  0.84           O  
ATOM    274  H   GLY A  19       9.784  12.702 -18.117  1.00  0.84           H  
ATOM    275 1HA  GLY A  19      10.096  13.849 -20.117  1.00  0.84           H  
ATOM    276 2HA  GLY A  19      10.506  12.360 -20.938  1.00  0.84           H  
ATOM    277  N   PHE A  20       7.417  12.221 -20.122  1.00  0.85           N  
ATOM    278  CA  PHE A  20       6.074  12.136 -20.677  1.00  0.85           C  
ATOM    279  C   PHE A  20       5.568  13.543 -20.950  1.00  0.85           C  
ATOM    280  O   PHE A  20       5.450  14.358 -20.039  1.00  0.85           O  
ATOM    281  CB  PHE A  20       5.134  11.434 -19.707  1.00  0.85           C  
ATOM    282  CG  PHE A  20       3.773  11.258 -20.274  1.00  0.85           C  
ATOM    283  CD1 PHE A  20       3.560  10.306 -21.247  1.00  0.85           C  
ATOM    284  CD2 PHE A  20       2.712  12.054 -19.872  1.00  0.85           C  
ATOM    285  CE1 PHE A  20       2.320  10.143 -21.812  1.00  0.85           C  
ATOM    286  CE2 PHE A  20       1.476  11.889 -20.441  1.00  0.85           C  
ATOM    287  CZ  PHE A  20       1.283  10.934 -21.411  1.00  0.85           C  
ATOM    288  H   PHE A  20       7.608  11.846 -19.190  1.00  0.85           H  
ATOM    289  HA  PHE A  20       6.110  11.577 -21.614  1.00  0.85           H  
ATOM    290 1HB  PHE A  20       5.538  10.454 -19.445  1.00  0.85           H  
ATOM    291 2HB  PHE A  20       5.066  12.021 -18.796  1.00  0.85           H  
ATOM    292  HD1 PHE A  20       4.395   9.684 -21.569  1.00  0.85           H  
ATOM    293  HD2 PHE A  20       2.867  12.818 -19.110  1.00  0.85           H  
ATOM    294  HE1 PHE A  20       2.165   9.390 -22.583  1.00  0.85           H  
ATOM    295  HE2 PHE A  20       0.645  12.511 -20.141  1.00  0.85           H  
ATOM    296  HZ  PHE A  20       0.300  10.815 -21.864  1.00  0.85           H  
ATOM    297  N   HIS A  21       5.299  13.852 -22.212  1.00  0.84           N  
ATOM    298  CA  HIS A  21       4.890  15.200 -22.612  1.00  0.84           C  
ATOM    299  C   HIS A  21       5.902  16.267 -22.182  1.00  0.84           C  
ATOM    300  O   HIS A  21       5.543  17.426 -21.968  1.00  0.84           O  
ATOM    301  CB  HIS A  21       3.497  15.564 -22.069  1.00  0.84           C  
ATOM    302  CG  HIS A  21       2.408  14.732 -22.623  1.00  0.84           C  
ATOM    303  ND1 HIS A  21       1.087  14.938 -22.305  1.00  0.84           N  
ATOM    304  CD2 HIS A  21       2.430  13.705 -23.501  1.00  0.84           C  
ATOM    305  CE1 HIS A  21       0.342  14.073 -22.960  1.00  0.84           C  
ATOM    306  NE2 HIS A  21       1.132  13.314 -23.697  1.00  0.84           N  
ATOM    307  H   HIS A  21       5.408  13.139 -22.918  1.00  0.84           H  
ATOM    308  HA  HIS A  21       4.829  15.240 -23.699  1.00  0.84           H  
ATOM    309 1HB  HIS A  21       3.471  15.471 -20.985  1.00  0.84           H  
ATOM    310 2HB  HIS A  21       3.281  16.604 -22.305  1.00  0.84           H  
ATOM    311  HD1 HIS A  21       0.729  15.662 -21.706  1.00  0.84           H  
ATOM    312  HD2 HIS A  21       3.240  13.199 -24.027  1.00  0.84           H  
ATOM    313  HE1 HIS A  21      -0.726  14.069 -22.839  1.00  0.84           H  
ATOM    314  N   GLY A  22       7.173  15.878 -22.078  1.00  0.83           N  
ATOM    315  CA  GLY A  22       8.249  16.776 -21.691  1.00  0.83           C  
ATOM    316  C   GLY A  22       8.382  16.941 -20.171  1.00  0.83           C  
ATOM    317  O   GLY A  22       9.267  17.659 -19.704  1.00  0.83           O  
ATOM    318  H   GLY A  22       7.410  14.902 -22.244  1.00  0.83           H  
ATOM    319 1HA  GLY A  22       9.186  16.391 -22.092  1.00  0.83           H  
ATOM    320 2HA  GLY A  22       8.086  17.750 -22.149  1.00  0.83           H  
ATOM    321  N   THR A  23       7.521  16.280 -19.397  1.00  0.80           N  
ATOM    322  CA  THR A  23       7.561  16.394 -17.949  1.00  0.80           C  
ATOM    323  C   THR A  23       8.650  15.459 -17.394  1.00  0.80           C  
ATOM    324  O   THR A  23       8.617  14.264 -17.687  1.00  0.80           O  
ATOM    325  CB  THR A  23       6.186  16.008 -17.347  1.00  0.80           C  
ATOM    326  OG1 THR A  23       5.173  16.889 -17.856  1.00  0.80           O  
ATOM    327  CG2 THR A  23       6.203  16.073 -15.836  1.00  0.80           C  
ATOM    328  H   THR A  23       6.804  15.689 -19.815  1.00  0.80           H  
ATOM    329  HA  THR A  23       7.762  17.430 -17.708  1.00  0.80           H  
ATOM    330  HB  THR A  23       5.948  14.986 -17.646  1.00  0.80           H  
ATOM    331  HG1 THR A  23       5.162  16.845 -18.823  1.00  0.80           H  
ATOM    332 1HG2 THR A  23       5.231  15.779 -15.443  1.00  0.80           H  
ATOM    333 2HG2 THR A  23       6.961  15.397 -15.458  1.00  0.80           H  
ATOM    334 3HG2 THR A  23       6.429  17.089 -15.527  1.00  0.80           H  
ATOM    335  N   PRO A  24       9.622  15.944 -16.607  1.00  0.76           N  
ATOM    336  CA  PRO A  24      10.679  15.145 -16.029  1.00  0.76           C  
ATOM    337  C   PRO A  24      10.086  14.258 -14.973  1.00  0.76           C  
ATOM    338  O   PRO A  24       9.123  14.640 -14.306  1.00  0.76           O  
ATOM    339  CB  PRO A  24      11.626  16.185 -15.439  1.00  0.76           C  
ATOM    340  CG  PRO A  24      10.745  17.380 -15.147  1.00  0.76           C  
ATOM    341  CD  PRO A  24       9.684  17.370 -16.247  1.00  0.76           C  
ATOM    342  HA  PRO A  24      11.172  14.548 -16.813  1.00  0.76           H  
ATOM    343 1HB  PRO A  24      12.110  15.777 -14.540  1.00  0.76           H  
ATOM    344 2HB  PRO A  24      12.428  16.409 -16.159  1.00  0.76           H  
ATOM    345 1HG  PRO A  24      10.313  17.295 -14.142  1.00  0.76           H  
ATOM    346 2HG  PRO A  24      11.340  18.305 -15.149  1.00  0.76           H  
ATOM    347 1HD  PRO A  24       8.747  17.711 -15.809  1.00  0.76           H  
ATOM    348 2HD  PRO A  24       9.997  17.979 -17.112  1.00  0.76           H  
ATOM    349  N   LEU A  25      10.724  13.133 -14.721  1.00  0.72           N  
ATOM    350  CA  LEU A  25      10.255  12.242 -13.669  1.00  0.72           C  
ATOM    351  C   LEU A  25      10.070  12.937 -12.340  1.00  0.72           C  
ATOM    352  O   LEU A  25       9.104  12.694 -11.640  1.00  0.72           O  
ATOM    353  CB  LEU A  25      11.222  11.097 -13.490  1.00  0.72           C  
ATOM    354  CG  LEU A  25      10.902  10.111 -12.459  1.00  0.72           C  
ATOM    355  CD1 LEU A  25       9.603   9.499 -12.764  1.00  0.72           C  
ATOM    356  CD2 LEU A  25      11.986   9.061 -12.466  1.00  0.72           C  
ATOM    357  H   LEU A  25      11.542  12.869 -15.285  1.00  0.72           H  
ATOM    358  HA  LEU A  25       9.293  11.834 -13.979  1.00  0.72           H  
ATOM    359 1HB  LEU A  25      11.270  10.555 -14.422  1.00  0.72           H  
ATOM    360 2HB  LEU A  25      12.214  11.501 -13.279  1.00  0.72           H  
ATOM    361  HG  LEU A  25      10.846  10.588 -11.479  1.00  0.72           H  
ATOM    362 1HD1 LEU A  25       9.426   8.791 -12.001  1.00  0.72           H  
ATOM    363 2HD1 LEU A  25       8.817  10.256 -12.764  1.00  0.72           H  
ATOM    364 3HD1 LEU A  25       9.642   9.009 -13.737  1.00  0.72           H  
ATOM    365 1HD2 LEU A  25      11.773   8.312 -11.733  1.00  0.72           H  
ATOM    366 2HD2 LEU A  25      12.030   8.599 -13.452  1.00  0.72           H  
ATOM    367 3HD2 LEU A  25      12.950   9.525 -12.244  1.00  0.72           H  
ATOM    368  N   ASN A  26      10.959  13.843 -11.998  1.00  0.69           N  
ATOM    369  CA  ASN A  26      10.885  14.519 -10.717  1.00  0.69           C  
ATOM    370  C   ASN A  26       9.567  15.277 -10.491  1.00  0.69           C  
ATOM    371  O   ASN A  26       9.070  15.369  -9.360  1.00  0.69           O  
ATOM    372  CB  ASN A  26      12.087  15.403 -10.614  1.00  0.69           C  
ATOM    373  CG  ASN A  26      13.243  14.596 -10.360  1.00  0.69           C  
ATOM    374  OD1 ASN A  26      13.061  13.503  -9.827  1.00  0.69           O  
ATOM    375  ND2 ASN A  26      14.417  15.042 -10.723  1.00  0.69           N  
ATOM    376  H   ASN A  26      11.722  14.037 -12.630  1.00  0.69           H  
ATOM    377  HA  ASN A  26      10.952  13.762  -9.933  1.00  0.69           H  
ATOM    378 1HB  ASN A  26      12.222  15.978 -11.530  1.00  0.69           H  
ATOM    379 2HB  ASN A  26      11.966  16.083  -9.813  1.00  0.69           H  
ATOM    380 1HD2 ASN A  26      15.245  14.484 -10.536  1.00  0.69           H  
ATOM    381 2HD2 ASN A  26      14.500  15.935 -11.161  1.00  0.69           H  
ATOM    382  N   HIS A  27       8.950  15.783 -11.558  1.00  0.66           N  
ATOM    383  CA  HIS A  27       7.693  16.496 -11.389  1.00  0.66           C  
ATOM    384  C   HIS A  27       6.565  15.541 -11.019  1.00  0.66           C  
ATOM    385  O   HIS A  27       5.589  15.938 -10.391  1.00  0.66           O  
ATOM    386  CB  HIS A  27       7.326  17.329 -12.613  1.00  0.66           C  
ATOM    387  CG  HIS A  27       8.061  18.636 -12.726  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       8.002  19.442 -13.855  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       8.833  19.297 -11.840  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       8.715  20.534 -13.650  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       9.224  20.473 -12.438  1.00  0.66           N  
ATOM    392  H   HIS A  27       9.320  15.634 -12.494  1.00  0.66           H  
ATOM    393  HA  HIS A  27       7.795  17.197 -10.561  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       7.567  16.746 -13.490  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       6.256  17.524 -12.623  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       9.087  18.965 -10.840  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       8.852  21.352 -14.355  1.00  0.66           H  
ATOM    398  HE2 HIS A  27       9.805  21.184 -12.006  1.00  0.66           H  
ATOM    399  N   TRP A  28       6.709  14.257 -11.344  1.00  0.64           N  
ATOM    400  CA  TRP A  28       5.678  13.280 -11.027  1.00  0.64           C  
ATOM    401  C   TRP A  28       5.736  12.959  -9.537  1.00  0.64           C  
ATOM    402  O   TRP A  28       4.785  13.418  -8.909  1.00  0.64           O  
ATOM    403  CB  TRP A  28       5.887  12.018 -11.818  1.00  0.64           C  
ATOM    404  CG  TRP A  28       5.539  12.039 -13.249  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       6.188  12.687 -14.244  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       4.496  11.264 -13.888  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       5.604  12.399 -15.452  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       4.577  11.521 -15.251  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       3.529  10.370 -13.420  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       3.732  10.910 -16.157  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       2.696   9.763 -14.333  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       2.800  10.022 -15.655  1.00  0.64           C  
ATOM    413  H   TRP A  28       7.561  13.926 -11.793  1.00  0.64           H  
ATOM    414  HA  TRP A  28       4.700  13.700 -11.262  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       6.915  11.705 -11.726  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       5.282  11.241 -11.371  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       7.047  13.337 -14.103  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       5.910  12.758 -16.351  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       3.443  10.151 -12.369  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       3.787  11.091 -17.215  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       1.942   9.078 -13.976  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       2.133   9.529 -16.325  1.00  0.64           H  
ATOM    423  N   VAL A  29       6.982  13.113  -9.053  1.00  0.63           N  
ATOM    424  CA  VAL A  29       7.288  12.446  -7.804  1.00  0.63           C  
ATOM    425  C   VAL A  29       6.911  13.529  -6.812  1.00  0.63           C  
ATOM    426  O   VAL A  29       6.295  13.272  -5.777  1.00  0.63           O  
ATOM    427  CB  VAL A  29       8.764  12.025  -7.666  1.00  0.63           C  
ATOM    428  CG1 VAL A  29       9.010  11.445  -6.253  1.00  0.63           C  
ATOM    429  CG2 VAL A  29       9.110  10.957  -8.686  1.00  0.63           C  
ATOM    430  H   VAL A  29       7.320  14.076  -8.988  1.00  0.63           H  
ATOM    431  HA  VAL A  29       6.646  11.576  -7.670  1.00  0.63           H  
ATOM    432  HB  VAL A  29       9.390  12.902  -7.812  1.00  0.63           H  
ATOM    433 1HG1 VAL A  29      10.062  11.153  -6.150  1.00  0.63           H  
ATOM    434 2HG1 VAL A  29       8.762  12.195  -5.509  1.00  0.63           H  
ATOM    435 3HG1 VAL A  29       8.393  10.575  -6.100  1.00  0.63           H  
ATOM    436 1HG2 VAL A  29      10.157  10.680  -8.576  1.00  0.63           H  
ATOM    437 2HG2 VAL A  29       8.485  10.096  -8.504  1.00  0.63           H  
ATOM    438 3HG2 VAL A  29       8.941  11.329  -9.681  1.00  0.63           H  
ATOM    439  N   CYS A  30       7.274  14.766  -7.181  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.949  15.956  -6.408  1.00  0.61           C  
ATOM    441  C   CYS A  30       5.441  16.074  -6.237  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.938  16.199  -5.119  1.00  0.61           O  
ATOM    443  CB  CYS A  30       7.481  17.217  -7.099  1.00  0.61           C  
ATOM    444  SG  CYS A  30       7.216  18.773  -6.186  1.00  0.61           S  
ATOM    445  H   CYS A  30       7.799  14.874  -8.047  1.00  0.61           H  
ATOM    446  HA  CYS A  30       7.408  15.871  -5.422  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       8.551  17.105  -7.274  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       7.006  17.314  -8.075  1.00  0.61           H  
ATOM    449  N   ILE A  31       4.690  15.956  -7.345  1.00  0.61           N  
ATOM    450  CA  ILE A  31       3.244  16.044  -7.244  1.00  0.61           C  
ATOM    451  C   ILE A  31       2.714  14.925  -6.358  1.00  0.61           C  
ATOM    452  O   ILE A  31       1.899  15.164  -5.471  1.00  0.61           O  
ATOM    453  CB  ILE A  31       2.572  15.964  -8.645  1.00  0.61           C  
ATOM    454  CG1 ILE A  31       2.873  17.226  -9.460  1.00  0.61           C  
ATOM    455  CG2 ILE A  31       1.056  15.731  -8.527  1.00  0.61           C  
ATOM    456  CD1 ILE A  31       2.498  17.089 -10.899  1.00  0.61           C  
ATOM    457  H   ILE A  31       5.109  15.834  -8.270  1.00  0.61           H  
ATOM    458  HA  ILE A  31       3.001  16.994  -6.792  1.00  0.61           H  
ATOM    459  HB  ILE A  31       3.006  15.130  -9.187  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31       2.324  18.050  -9.058  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31       3.936  17.453  -9.385  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31       0.620  15.646  -9.523  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31       0.876  14.819  -7.971  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31       0.598  16.554  -8.012  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31       2.733  18.004 -11.426  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31       3.064  16.265 -11.337  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31       1.430  16.886 -10.984  1.00  0.61           H  
ATOM    468  N   ALA A  32       3.201  13.706  -6.560  1.00  0.60           N  
ATOM    469  CA  ALA A  32       2.757  12.556  -5.774  1.00  0.60           C  
ATOM    470  C   ALA A  32       3.003  12.743  -4.273  1.00  0.60           C  
ATOM    471  O   ALA A  32       2.165  12.366  -3.434  1.00  0.60           O  
ATOM    472  CB  ALA A  32       3.491  11.317  -6.237  1.00  0.60           C  
ATOM    473  H   ALA A  32       3.888  13.574  -7.301  1.00  0.60           H  
ATOM    474  HA  ALA A  32       1.684  12.429  -5.933  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       3.169  10.468  -5.684  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       3.320  11.150  -7.278  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       4.551  11.462  -6.073  1.00  0.60           H  
ATOM    478  N   GLN A  33       4.123  13.378  -3.921  1.00  0.59           N  
ATOM    479  CA  GLN A  33       4.422  13.559  -2.517  1.00  0.59           C  
ATOM    480  C   GLN A  33       3.581  14.652  -1.903  1.00  0.59           C  
ATOM    481  O   GLN A  33       2.998  14.474  -0.833  1.00  0.59           O  
ATOM    482  CB  GLN A  33       5.905  13.872  -2.294  1.00  0.59           C  
ATOM    483  CG  GLN A  33       6.249  13.969  -0.802  1.00  0.59           C  
ATOM    484  CD  GLN A  33       7.729  14.065  -0.509  1.00  0.59           C  
ATOM    485  OE1 GLN A  33       8.527  13.221  -0.932  1.00  0.59           O  
ATOM    486  NE2 GLN A  33       8.113  15.106   0.219  1.00  0.59           N  
ATOM    487  H   GLN A  33       4.793  13.673  -4.632  1.00  0.59           H  
ATOM    488  HA  GLN A  33       4.184  12.641  -1.999  1.00  0.59           H  
ATOM    489 1HB  GLN A  33       6.523  13.105  -2.754  1.00  0.59           H  
ATOM    490 2HB  GLN A  33       6.152  14.823  -2.777  1.00  0.59           H  
ATOM    491 1HG  GLN A  33       5.769  14.867  -0.407  1.00  0.59           H  
ATOM    492 2HG  GLN A  33       5.858  13.086  -0.297  1.00  0.59           H  
ATOM    493 1HE2 GLN A  33       9.080  15.229   0.451  1.00  0.59           H  
ATOM    494 2HE2 GLN A  33       7.433  15.768   0.541  1.00  0.59           H  
ATOM    495  N   PHE A  34       3.455  15.775  -2.567  1.00  0.59           N  
ATOM    496  CA  PHE A  34       2.669  16.829  -1.961  1.00  0.59           C  
ATOM    497  C   PHE A  34       1.155  16.578  -2.013  1.00  0.59           C  
ATOM    498  O   PHE A  34       0.438  16.970  -1.090  1.00  0.59           O  
ATOM    499  CB  PHE A  34       3.023  18.133  -2.601  1.00  0.59           C  
ATOM    500  CG  PHE A  34       4.314  18.715  -2.160  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       5.415  18.661  -2.971  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       4.426  19.328  -0.928  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       6.609  19.196  -2.573  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       5.624  19.870  -0.516  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       6.722  19.802  -1.342  1.00  0.59           C  
ATOM    506  H   PHE A  34       3.912  15.911  -3.472  1.00  0.59           H  
ATOM    507  HA  PHE A  34       2.956  16.892  -0.912  1.00  0.59           H  
ATOM    508 1HB  PHE A  34       3.132  17.907  -3.652  1.00  0.59           H  
ATOM    509 2HB  PHE A  34       2.227  18.859  -2.461  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       5.332  18.192  -3.939  1.00  0.59           H  
ATOM    511  HD2 PHE A  34       3.551  19.378  -0.278  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       7.462  19.146  -3.237  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       5.701  20.351   0.460  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       7.670  20.228  -1.026  1.00  0.59           H  
ATOM    515  N   GLU A  35       0.656  15.919  -3.066  1.00  0.58           N  
ATOM    516  CA  GLU A  35      -0.776  15.642  -3.157  1.00  0.58           C  
ATOM    517  C   GLU A  35      -1.225  14.531  -2.195  1.00  0.58           C  
ATOM    518  O   GLU A  35      -2.314  14.628  -1.603  1.00  0.58           O  
ATOM    519  CB  GLU A  35      -1.186  15.257  -4.595  1.00  0.58           C  
ATOM    520  CG  GLU A  35      -1.184  16.376  -5.657  1.00  0.58           C  
ATOM    521  CD  GLU A  35      -2.226  17.530  -5.443  1.00  0.58           C  
ATOM    522  OE1 GLU A  35      -3.041  17.392  -4.568  1.00  0.58           O  
ATOM    523  OE2 GLU A  35      -2.222  18.515  -6.197  1.00  0.58           O  
ATOM    524  H   GLU A  35       1.260  15.614  -3.825  1.00  0.58           H  
ATOM    525  HA  GLU A  35      -1.311  16.552  -2.889  1.00  0.58           H  
ATOM    526 1HB  GLU A  35      -0.520  14.467  -4.952  1.00  0.58           H  
ATOM    527 2HB  GLU A  35      -2.159  14.840  -4.588  1.00  0.58           H  
ATOM    528 1HG  GLU A  35      -0.211  16.780  -5.630  1.00  0.58           H  
ATOM    529 2HG  GLU A  35      -1.334  15.923  -6.628  1.00  0.58           H  
ATOM    530  N   SER A  36      -0.398  13.489  -2.007  1.00  0.57           N  
ATOM    531  CA  SER A  36      -0.835  12.381  -1.173  1.00  0.57           C  
ATOM    532  C   SER A  36       0.200  11.796  -0.211  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.040  10.736   0.368  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.299  11.256  -2.050  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.209  10.777  -2.782  1.00  0.57           O  
ATOM    536  H   SER A  36       0.496  13.422  -2.495  1.00  0.57           H  
ATOM    537  HA  SER A  36      -1.661  12.731  -0.577  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.703  10.451  -1.433  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.089  11.587  -2.725  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.192  11.275  -3.630  1.00  0.57           H  
ATOM    541  N   GLY A  37       1.389  12.383  -0.092  1.00  0.57           N  
ATOM    542  CA  GLY A  37       2.383  11.835   0.821  1.00  0.57           C  
ATOM    543  C   GLY A  37       2.949  10.523   0.306  1.00  0.57           C  
ATOM    544  O   GLY A  37       3.443   9.709   1.087  1.00  0.57           O  
ATOM    545  H   GLY A  37       1.628  13.238  -0.580  1.00  0.57           H  
ATOM    546 1HA  GLY A  37       3.189  12.558   0.943  1.00  0.57           H  
ATOM    547 2HA  GLY A  37       1.932  11.684   1.801  1.00  0.57           H  
ATOM    548  N   LEU A  38       2.841  10.299  -1.006  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.256   9.059  -1.651  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.450   7.837  -1.160  1.00  0.56           C  
ATOM    551  O   LEU A  38       2.918   6.698  -1.257  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.764   8.818  -1.424  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.677   9.976  -1.878  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       7.099   9.688  -1.572  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.522  10.150  -3.329  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.451  11.031  -1.607  1.00  0.56           H  
ATOM    557  HA  LEU A  38       3.089   9.180  -2.715  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.969   8.594  -0.383  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.055   7.946  -2.006  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.401  10.872  -1.355  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.706  10.526  -1.907  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.224   9.549  -0.499  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.402   8.784  -2.094  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       6.151  10.963  -3.692  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.828   9.231  -3.780  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.483  10.357  -3.556  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.228   8.077  -0.642  1.00  0.55           N  
ATOM    568  CA  ASN A  39       0.331   7.025  -0.150  1.00  0.55           C  
ATOM    569  C   ASN A  39      -0.763   6.657  -1.149  1.00  0.55           C  
ATOM    570  O   ASN A  39      -1.709   7.421  -1.379  1.00  0.55           O  
ATOM    571  CB  ASN A  39      -0.274   7.435   1.170  1.00  0.55           C  
ATOM    572  CG  ASN A  39      -1.103   6.343   1.859  1.00  0.55           C  
ATOM    573  OD1 ASN A  39      -1.636   5.381   1.269  1.00  0.55           O  
ATOM    574  ND2 ASN A  39      -1.215   6.494   3.161  1.00  0.55           N  
ATOM    575  H   ASN A  39       0.905   9.042  -0.547  1.00  0.55           H  
ATOM    576  HA  ASN A  39       0.916   6.125   0.010  1.00  0.55           H  
ATOM    577 1HB  ASN A  39       0.529   7.745   1.844  1.00  0.55           H  
ATOM    578 2HB  ASN A  39      -0.911   8.306   1.011  1.00  0.55           H  
ATOM    579 1HD2 ASN A  39      -1.737   5.833   3.702  1.00  0.55           H  
ATOM    580 2HD2 ASN A  39      -0.780   7.275   3.613  1.00  0.55           H  
ATOM    581  N   THR A  40      -0.665   5.463  -1.725  1.00  0.55           N  
ATOM    582  CA  THR A  40      -1.609   5.081  -2.770  1.00  0.55           C  
ATOM    583  C   THR A  40      -3.022   4.841  -2.276  1.00  0.55           C  
ATOM    584  O   THR A  40      -3.934   4.802  -3.078  1.00  0.55           O  
ATOM    585  CB  THR A  40      -1.178   3.797  -3.488  1.00  0.55           C  
ATOM    586  OG1 THR A  40      -1.093   2.731  -2.540  1.00  0.55           O  
ATOM    587  CG2 THR A  40       0.130   3.987  -4.188  1.00  0.55           C  
ATOM    588  H   THR A  40       0.092   4.831  -1.450  1.00  0.55           H  
ATOM    589  HA  THR A  40      -1.649   5.886  -3.501  1.00  0.55           H  
ATOM    590  HB  THR A  40      -1.933   3.548  -4.219  1.00  0.55           H  
ATOM    591  HG1 THR A  40      -1.994   2.431  -2.349  1.00  0.55           H  
ATOM    592 1HG2 THR A  40       0.393   3.064  -4.704  1.00  0.55           H  
ATOM    593 2HG2 THR A  40       0.041   4.783  -4.912  1.00  0.55           H  
ATOM    594 3HG2 THR A  40       0.894   4.243  -3.457  1.00  0.55           H  
ATOM    595  N   GLY A  41      -3.216   4.654  -0.975  1.00  0.56           N  
ATOM    596  CA  GLY A  41      -4.546   4.347  -0.453  1.00  0.56           C  
ATOM    597  C   GLY A  41      -5.335   5.582  -0.030  1.00  0.56           C  
ATOM    598  O   GLY A  41      -6.441   5.467   0.500  1.00  0.56           O  
ATOM    599  H   GLY A  41      -2.440   4.755  -0.328  1.00  0.56           H  
ATOM    600 1HA  GLY A  41      -5.109   3.796  -1.204  1.00  0.56           H  
ATOM    601 2HA  GLY A  41      -4.441   3.682   0.402  1.00  0.56           H  
ATOM    602  N   LYS A  42      -4.770   6.766  -0.224  1.00  0.56           N  
ATOM    603  CA  LYS A  42      -5.446   7.974   0.225  1.00  0.56           C  
ATOM    604  C   LYS A  42      -6.805   8.212  -0.452  1.00  0.56           C  
ATOM    605  O   LYS A  42      -6.959   8.073  -1.674  1.00  0.56           O  
ATOM    606  CB  LYS A  42      -4.527   9.187   0.062  1.00  0.56           C  
ATOM    607  CG  LYS A  42      -5.100  10.525   0.591  1.00  0.56           C  
ATOM    608  CD  LYS A  42      -4.057  11.652   0.495  1.00  0.56           C  
ATOM    609  CE  LYS A  42      -4.611  13.011   0.924  1.00  0.56           C  
ATOM    610  NZ  LYS A  42      -3.574  14.105   0.911  1.00  0.56           N  
ATOM    611  H   LYS A  42      -3.853   6.841  -0.672  1.00  0.56           H  
ATOM    612  HA  LYS A  42      -5.639   7.864   1.293  1.00  0.56           H  
ATOM    613 1HB  LYS A  42      -3.580   8.995   0.574  1.00  0.56           H  
ATOM    614 2HB  LYS A  42      -4.290   9.318  -0.999  1.00  0.56           H  
ATOM    615 1HG  LYS A  42      -5.969  10.799  -0.006  1.00  0.56           H  
ATOM    616 2HG  LYS A  42      -5.417  10.410   1.628  1.00  0.56           H  
ATOM    617 1HD  LYS A  42      -3.178  11.404   1.096  1.00  0.56           H  
ATOM    618 2HD  LYS A  42      -3.755  11.733  -0.537  1.00  0.56           H  
ATOM    619 1HE  LYS A  42      -5.405  13.284   0.236  1.00  0.56           H  
ATOM    620 2HE  LYS A  42      -5.020  12.927   1.928  1.00  0.56           H  
ATOM    621 1HZ  LYS A  42      -3.999  14.973   1.189  1.00  0.56           H  
ATOM    622 2HZ  LYS A  42      -2.835  13.875   1.554  1.00  0.56           H  
ATOM    623 3HZ  LYS A  42      -3.160  14.228  -0.041  1.00  0.56           H  
ATOM    624  N   GLN A  43      -7.795   8.566   0.375  1.00  0.58           N  
ATOM    625  CA  GLN A  43      -9.142   8.934  -0.066  1.00  0.58           C  
ATOM    626  C   GLN A  43      -9.663  10.092   0.789  1.00  0.58           C  
ATOM    627  O   GLN A  43      -9.777   9.961   2.011  1.00  0.58           O  
ATOM    628  CB  GLN A  43     -10.099   7.749   0.024  1.00  0.58           C  
ATOM    629  CG  GLN A  43     -11.534   8.040  -0.421  1.00  0.58           C  
ATOM    630  CD  GLN A  43     -12.445   6.786  -0.290  1.00  0.58           C  
ATOM    631  OE1 GLN A  43     -13.520   6.641  -0.918  1.00  0.58           O  
ATOM    632  NE2 GLN A  43     -12.004   5.858   0.554  1.00  0.58           N  
ATOM    633  H   GLN A  43      -7.594   8.610   1.363  1.00  0.58           H  
ATOM    634  HA  GLN A  43      -9.093   9.258  -1.097  1.00  0.58           H  
ATOM    635 1HB  GLN A  43      -9.724   6.950  -0.614  1.00  0.58           H  
ATOM    636 2HB  GLN A  43     -10.122   7.373   1.044  1.00  0.58           H  
ATOM    637 1HG  GLN A  43     -11.939   8.826   0.215  1.00  0.58           H  
ATOM    638 2HG  GLN A  43     -11.521   8.381  -1.452  1.00  0.58           H  
ATOM    639 1HE2 GLN A  43     -12.530   5.017   0.697  1.00  0.58           H  
ATOM    640 2HE2 GLN A  43     -11.145   6.002   1.053  1.00  0.58           H  
ATOM    641  N   VAL A  44      -9.952  11.227   0.148  1.00  0.60           N  
ATOM    642  CA  VAL A  44     -10.399  12.427   0.868  1.00  0.60           C  
ATOM    643  C   VAL A  44     -11.684  13.063   0.341  1.00  0.60           C  
ATOM    644  O   VAL A  44     -11.820  13.328  -0.851  1.00  0.60           O  
ATOM    645  CB  VAL A  44      -9.281  13.496   0.866  1.00  0.60           C  
ATOM    646  CG1 VAL A  44      -9.763  14.768   1.549  1.00  0.60           C  
ATOM    647  CG2 VAL A  44      -8.078  12.963   1.586  1.00  0.60           C  
ATOM    648  H   VAL A  44      -9.829  11.250  -0.867  1.00  0.60           H  
ATOM    649  HA  VAL A  44     -10.576  12.142   1.906  1.00  0.60           H  
ATOM    650  HB  VAL A  44      -9.015  13.747  -0.163  1.00  0.60           H  
ATOM    651 1HG1 VAL A  44      -8.966  15.508   1.536  1.00  0.60           H  
ATOM    652 2HG1 VAL A  44     -10.627  15.169   1.021  1.00  0.60           H  
ATOM    653 3HG1 VAL A  44     -10.039  14.549   2.580  1.00  0.60           H  
ATOM    654 1HG2 VAL A  44      -7.314  13.725   1.582  1.00  0.60           H  
ATOM    655 2HG2 VAL A  44      -8.346  12.720   2.615  1.00  0.60           H  
ATOM    656 3HG2 VAL A  44      -7.713  12.075   1.090  1.00  0.60           H  
ATOM    657  N   TRP A  45     -12.628  13.326   1.244  1.00  0.63           N  
ATOM    658  CA  TRP A  45     -13.880  13.998   0.885  1.00  0.63           C  
ATOM    659  C   TRP A  45     -13.735  15.506   0.838  1.00  0.63           C  
ATOM    660  O   TRP A  45     -13.215  16.122   1.770  1.00  0.63           O  
ATOM    661  CB  TRP A  45     -15.001  13.644   1.858  1.00  0.63           C  
ATOM    662  CG  TRP A  45     -16.333  14.421   1.646  1.00  0.63           C  
ATOM    663  CD1 TRP A  45     -16.798  15.424   2.445  1.00  0.63           C  
ATOM    664  CD2 TRP A  45     -17.350  14.246   0.613  1.00  0.63           C  
ATOM    665  NE1 TRP A  45     -18.016  15.871   1.988  1.00  0.63           N  
ATOM    666  CE2 TRP A  45     -18.363  15.166   0.875  1.00  0.63           C  
ATOM    667  CE3 TRP A  45     -17.478  13.405  -0.469  1.00  0.63           C  
ATOM    668  CZ2 TRP A  45     -19.494  15.254   0.081  1.00  0.63           C  
ATOM    669  CZ3 TRP A  45     -18.602  13.479  -1.274  1.00  0.63           C  
ATOM    670  CH2 TRP A  45     -19.588  14.379  -1.006  1.00  0.63           C  
ATOM    671  H   TRP A  45     -12.465  13.071   2.208  1.00  0.63           H  
ATOM    672  HA  TRP A  45     -14.175  13.669  -0.109  1.00  0.63           H  
ATOM    673 1HB  TRP A  45     -15.218  12.580   1.777  1.00  0.63           H  
ATOM    674 2HB  TRP A  45     -14.663  13.830   2.876  1.00  0.63           H  
ATOM    675  HD1 TRP A  45     -16.284  15.809   3.323  1.00  0.63           H  
ATOM    676  HE1 TRP A  45     -18.570  16.597   2.410  1.00  0.63           H  
ATOM    677  HE3 TRP A  45     -16.720  12.714  -0.667  1.00  0.63           H  
ATOM    678  HZ2 TRP A  45     -20.290  15.973   0.281  1.00  0.63           H  
ATOM    679  HZ3 TRP A  45     -18.680  12.801  -2.128  1.00  0.63           H  
ATOM    680  HH2 TRP A  45     -20.463  14.417  -1.657  1.00  0.63           H  
ATOM    681  N   ASP A  46     -14.196  16.086  -0.259  1.00  0.66           N  
ATOM    682  CA  ASP A  46     -14.204  17.518  -0.465  1.00  0.66           C  
ATOM    683  C   ASP A  46     -15.639  18.083  -0.477  1.00  0.66           C  
ATOM    684  O   ASP A  46     -16.297  18.109  -1.532  1.00  0.66           O  
ATOM    685  CB  ASP A  46     -13.510  17.867  -1.776  1.00  0.66           C  
ATOM    686  CG  ASP A  46     -13.520  19.365  -2.093  1.00  0.66           C  
ATOM    687  OD1 ASP A  46     -14.162  20.135  -1.387  1.00  0.66           O  
ATOM    688  OD2 ASP A  46     -12.937  19.730  -3.084  1.00  0.66           O  
ATOM    689  H   ASP A  46     -14.574  15.496  -0.994  1.00  0.66           H  
ATOM    690  HA  ASP A  46     -13.603  17.954   0.319  1.00  0.66           H  
ATOM    691 1HB  ASP A  46     -12.470  17.524  -1.735  1.00  0.66           H  
ATOM    692 2HB  ASP A  46     -13.991  17.327  -2.595  1.00  0.66           H  
ATOM    693  N   PRO A  47     -16.117  18.655   0.648  1.00  0.68           N  
ATOM    694  CA  PRO A  47     -17.462  19.151   0.846  1.00  0.68           C  
ATOM    695  C   PRO A  47     -17.720  20.405   0.027  1.00  0.68           C  
ATOM    696  O   PRO A  47     -18.863  20.844  -0.088  1.00  0.68           O  
ATOM    697  CB  PRO A  47     -17.504  19.450   2.350  1.00  0.68           C  
ATOM    698  CG  PRO A  47     -16.078  19.751   2.720  1.00  0.68           C  
ATOM    699  CD  PRO A  47     -15.232  18.875   1.817  1.00  0.68           C  
ATOM    700  HA  PRO A  47     -18.180  18.363   0.577  1.00  0.68           H  
ATOM    701 1HB  PRO A  47     -18.176  20.300   2.540  1.00  0.68           H  
ATOM    702 2HB  PRO A  47     -17.911  18.595   2.898  1.00  0.68           H  
ATOM    703 1HG  PRO A  47     -15.873  20.824   2.571  1.00  0.68           H  
ATOM    704 2HG  PRO A  47     -15.910  19.542   3.787  1.00  0.68           H  
ATOM    705 1HD  PRO A  47     -14.352  19.475   1.541  1.00  0.68           H  
ATOM    706 2HD  PRO A  47     -14.971  17.927   2.307  1.00  0.68           H  
ATOM    707  N   GLY A  48     -16.656  21.019  -0.511  1.00  0.68           N  
ATOM    708  CA  GLY A  48     -16.815  22.235  -1.283  1.00  0.68           C  
ATOM    709  C   GLY A  48     -17.261  21.911  -2.698  1.00  0.68           C  
ATOM    710  O   GLY A  48     -17.830  22.760  -3.388  1.00  0.68           O  
ATOM    711  H   GLY A  48     -15.710  20.629  -0.454  1.00  0.68           H  
ATOM    712 1HA  GLY A  48     -17.540  22.888  -0.800  1.00  0.68           H  
ATOM    713 2HA  GLY A  48     -15.862  22.763  -1.313  1.00  0.68           H  
ATOM    714  N   ASN A  49     -16.988  20.677  -3.132  1.00  0.67           N  
ATOM    715  CA  ASN A  49     -17.337  20.249  -4.475  1.00  0.67           C  
ATOM    716  C   ASN A  49     -18.157  18.960  -4.478  1.00  0.67           C  
ATOM    717  O   ASN A  49     -18.508  18.452  -5.543  1.00  0.67           O  
ATOM    718  CB  ASN A  49     -16.082  20.085  -5.319  1.00  0.67           C  
ATOM    719  CG  ASN A  49     -15.363  21.401  -5.595  1.00  0.67           C  
ATOM    720  OD1 ASN A  49     -15.832  22.192  -6.424  1.00  0.67           O  
ATOM    721  ND2 ASN A  49     -14.245  21.646  -4.940  1.00  0.67           N  
ATOM    722  H   ASN A  49     -16.525  20.012  -2.510  1.00  0.67           H  
ATOM    723  HA  ASN A  49     -17.960  21.019  -4.932  1.00  0.67           H  
ATOM    724 1HB  ASN A  49     -15.387  19.421  -4.794  1.00  0.67           H  
ATOM    725 2HB  ASN A  49     -16.334  19.610  -6.266  1.00  0.67           H  
ATOM    726 1HD2 ASN A  49     -13.748  22.496  -5.102  1.00  0.67           H  
ATOM    727 2HD2 ASN A  49     -13.868  20.973  -4.263  1.00  0.67           H  
ATOM    728  N   ASN A  50     -18.507  18.453  -3.290  1.00  0.65           N  
ATOM    729  CA  ASN A  50     -19.279  17.213  -3.162  1.00  0.65           C  
ATOM    730  C   ASN A  50     -18.629  16.065  -3.925  1.00  0.65           C  
ATOM    731  O   ASN A  50     -19.291  15.331  -4.668  1.00  0.65           O  
ATOM    732  CB  ASN A  50     -20.719  17.396  -3.596  1.00  0.65           C  
ATOM    733  CG  ASN A  50     -21.476  18.334  -2.695  1.00  0.65           C  
ATOM    734  OD1 ASN A  50     -21.374  18.253  -1.463  1.00  0.65           O  
ATOM    735  ND2 ASN A  50     -22.237  19.223  -3.284  1.00  0.65           N  
ATOM    736  H   ASN A  50     -18.159  18.891  -2.444  1.00  0.65           H  
ATOM    737  HA  ASN A  50     -19.279  16.944  -2.111  1.00  0.65           H  
ATOM    738 1HB  ASN A  50     -20.762  17.775  -4.616  1.00  0.65           H  
ATOM    739 2HB  ASN A  50     -21.218  16.428  -3.590  1.00  0.65           H  
ATOM    740 1HD2 ASN A  50     -22.762  19.874  -2.733  1.00  0.65           H  
ATOM    741 2HD2 ASN A  50     -22.292  19.252  -4.282  1.00  0.65           H  
ATOM    742  N   SER A  51     -17.323  15.919  -3.729  1.00  0.62           N  
ATOM    743  CA  SER A  51     -16.555  14.912  -4.445  1.00  0.62           C  
ATOM    744  C   SER A  51     -15.461  14.272  -3.611  1.00  0.62           C  
ATOM    745  O   SER A  51     -15.163  14.746  -2.515  1.00  0.62           O  
ATOM    746  CB  SER A  51     -15.934  15.579  -5.646  1.00  0.62           C  
ATOM    747  OG  SER A  51     -14.980  16.566  -5.271  1.00  0.62           O  
ATOM    748  H   SER A  51     -16.863  16.564  -3.081  1.00  0.62           H  
ATOM    749  HA  SER A  51     -17.235  14.127  -4.775  1.00  0.62           H  
ATOM    750 1HB  SER A  51     -15.480  14.820  -6.259  1.00  0.62           H  
ATOM    751 2HB  SER A  51     -16.722  16.047  -6.231  1.00  0.62           H  
ATOM    752  HG  SER A  51     -15.438  17.167  -4.676  1.00  0.62           H  
ATOM    753  N   LYS A  52     -14.876  13.174  -4.112  1.00  0.60           N  
ATOM    754  CA  LYS A  52     -13.763  12.563  -3.398  1.00  0.60           C  
ATOM    755  C   LYS A  52     -12.496  12.539  -4.237  1.00  0.60           C  
ATOM    756  O   LYS A  52     -12.531  12.333  -5.455  1.00  0.60           O  
ATOM    757  CB  LYS A  52     -14.097  11.137  -2.932  1.00  0.60           C  
ATOM    758  CG  LYS A  52     -15.149  11.039  -1.887  1.00  0.60           C  
ATOM    759  CD  LYS A  52     -15.293   9.634  -1.326  1.00  0.60           C  
ATOM    760  CE  LYS A  52     -16.405   9.569  -0.277  1.00  0.60           C  
ATOM    761  NZ  LYS A  52     -16.482   8.232   0.390  1.00  0.60           N  
ATOM    762  H   LYS A  52     -15.166  12.778  -5.008  1.00  0.60           H  
ATOM    763  HA  LYS A  52     -13.552  13.162  -2.517  1.00  0.60           H  
ATOM    764 1HB  LYS A  52     -14.471  10.580  -3.775  1.00  0.60           H  
ATOM    765 2HB  LYS A  52     -13.191  10.641  -2.572  1.00  0.60           H  
ATOM    766 1HG  LYS A  52     -14.868  11.694  -1.077  1.00  0.60           H  
ATOM    767 2HG  LYS A  52     -16.099  11.354  -2.310  1.00  0.60           H  
ATOM    768 1HD  LYS A  52     -15.532   8.944  -2.135  1.00  0.60           H  
ATOM    769 2HD  LYS A  52     -14.354   9.324  -0.874  1.00  0.60           H  
ATOM    770 1HE  LYS A  52     -16.241  10.338   0.479  1.00  0.60           H  
ATOM    771 2HE  LYS A  52     -17.344   9.765  -0.773  1.00  0.60           H  
ATOM    772 1HZ  LYS A  52     -17.240   8.230   1.059  1.00  0.60           H  
ATOM    773 2HZ  LYS A  52     -16.637   7.507  -0.297  1.00  0.60           H  
ATOM    774 3HZ  LYS A  52     -15.613   8.049   0.874  1.00  0.60           H  
ATOM    775  N   LEU A  53     -11.369  12.720  -3.567  1.00  0.58           N  
ATOM    776  CA  LEU A  53     -10.076  12.640  -4.216  1.00  0.58           C  
ATOM    777  C   LEU A  53      -9.453  11.297  -3.904  1.00  0.58           C  
ATOM    778  O   LEU A  53      -9.426  10.885  -2.743  1.00  0.58           O  
ATOM    779  CB  LEU A  53      -9.180  13.747  -3.696  1.00  0.58           C  
ATOM    780  CG  LEU A  53      -9.680  15.148  -3.865  1.00  0.58           C  
ATOM    781  CD1 LEU A  53      -8.693  16.109  -3.230  1.00  0.58           C  
ATOM    782  CD2 LEU A  53      -9.851  15.412  -5.322  1.00  0.58           C  
ATOM    783  H   LEU A  53     -11.417  12.919  -2.571  1.00  0.58           H  
ATOM    784  HA  LEU A  53     -10.202  12.740  -5.289  1.00  0.58           H  
ATOM    785 1HB  LEU A  53      -9.001  13.584  -2.636  1.00  0.58           H  
ATOM    786 2HB  LEU A  53      -8.232  13.677  -4.215  1.00  0.58           H  
ATOM    787  HG  LEU A  53     -10.641  15.266  -3.355  1.00  0.58           H  
ATOM    788 1HD1 LEU A  53      -9.053  17.131  -3.346  1.00  0.58           H  
ATOM    789 2HD1 LEU A  53      -8.593  15.875  -2.168  1.00  0.58           H  
ATOM    790 3HD1 LEU A  53      -7.721  16.008  -3.714  1.00  0.58           H  
ATOM    791 1HD2 LEU A  53     -10.218  16.426  -5.469  1.00  0.58           H  
ATOM    792 2HD2 LEU A  53      -8.893  15.289  -5.837  1.00  0.58           H  
ATOM    793 3HD2 LEU A  53     -10.561  14.708  -5.707  1.00  0.58           H  
ATOM    794  N   TYR A  54      -8.914  10.628  -4.919  1.00  0.56           N  
ATOM    795  CA  TYR A  54      -8.311   9.315  -4.709  1.00  0.56           C  
ATOM    796  C   TYR A  54      -6.895   9.064  -5.223  1.00  0.56           C  
ATOM    797  O   TYR A  54      -6.476   9.533  -6.286  1.00  0.56           O  
ATOM    798  CB  TYR A  54      -9.155   8.270  -5.394  1.00  0.56           C  
ATOM    799  CG  TYR A  54     -10.511   8.048  -4.913  1.00  0.56           C  
ATOM    800  CD1 TYR A  54     -11.572   8.836  -5.333  1.00  0.56           C  
ATOM    801  CD2 TYR A  54     -10.713   6.993  -4.092  1.00  0.56           C  
ATOM    802  CE1 TYR A  54     -12.836   8.530  -4.881  1.00  0.56           C  
ATOM    803  CE2 TYR A  54     -11.943   6.691  -3.653  1.00  0.56           C  
ATOM    804  CZ  TYR A  54     -13.007   7.447  -4.029  1.00  0.56           C  
ATOM    805  OH  TYR A  54     -14.237   7.128  -3.533  1.00  0.56           O  
ATOM    806  H   TYR A  54      -8.998  11.010  -5.862  1.00  0.56           H  
ATOM    807  HA  TYR A  54      -8.297   9.123  -3.636  1.00  0.56           H  
ATOM    808 1HB  TYR A  54      -9.230   8.537  -6.446  1.00  0.56           H  
ATOM    809 2HB  TYR A  54      -8.633   7.316  -5.346  1.00  0.56           H  
ATOM    810  HD1 TYR A  54     -11.412   9.679  -6.014  1.00  0.56           H  
ATOM    811  HD2 TYR A  54      -9.873   6.393  -3.793  1.00  0.56           H  
ATOM    812  HE1 TYR A  54     -13.682   9.124  -5.190  1.00  0.56           H  
ATOM    813  HE2 TYR A  54     -12.090   5.841  -2.992  1.00  0.56           H  
ATOM    814  HH  TYR A  54     -14.117   6.816  -2.610  1.00  0.56           H  
ATOM    815  N   GLY A  55      -6.186   8.219  -4.496  1.00  0.56           N  
ATOM    816  CA  GLY A  55      -4.913   7.692  -4.957  1.00  0.56           C  
ATOM    817  C   GLY A  55      -3.755   8.631  -4.755  1.00  0.56           C  
ATOM    818  O   GLY A  55      -3.911   9.747  -4.238  1.00  0.56           O  
ATOM    819  H   GLY A  55      -6.536   7.930  -3.580  1.00  0.56           H  
ATOM    820 1HA  GLY A  55      -4.710   6.757  -4.435  1.00  0.56           H  
ATOM    821 2HA  GLY A  55      -4.984   7.437  -6.011  1.00  0.56           H  
ATOM    822  N   ILE A  56      -2.593   8.198  -5.239  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -1.343   8.899  -5.025  1.00  0.56           C  
ATOM    824  C   ILE A  56      -1.346  10.271  -5.725  1.00  0.56           C  
ATOM    825  O   ILE A  56      -0.658  11.202  -5.297  1.00  0.56           O  
ATOM    826  CB  ILE A  56      -0.158   8.016  -5.487  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       1.107   8.448  -4.822  1.00  0.56           C  
ATOM    828  CG2 ILE A  56       0.066   8.117  -6.949  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       2.263   7.454  -4.999  1.00  0.56           C  
ATOM    830  H   ILE A  56      -2.570   7.306  -5.730  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -1.238   9.038  -3.957  1.00  0.56           H  
ATOM    832  HB  ILE A  56      -0.361   6.993  -5.225  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.375   9.402  -5.219  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       0.911   8.566  -3.757  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       0.901   7.484  -7.239  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56      -0.820   7.809  -7.487  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56       0.298   9.149  -7.174  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.151   7.812  -4.498  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       1.980   6.491  -4.570  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       2.478   7.331  -6.059  1.00  0.56           H  
ATOM    841  N   TYR A  57      -2.162  10.389  -6.781  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.311  11.616  -7.551  1.00  0.56           C  
ATOM    843  C   TYR A  57      -3.609  12.382  -7.302  1.00  0.56           C  
ATOM    844  O   TYR A  57      -3.919  13.315  -8.045  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -2.126  11.329  -9.042  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.698  11.010  -9.340  1.00  0.56           C  
ATOM    847  CD1 TYR A  57      -0.303   9.771  -9.807  1.00  0.56           C  
ATOM    848  CD2 TYR A  57       0.244  11.990  -9.096  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       1.045   9.533 -10.015  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.569  11.750  -9.315  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       1.971  10.526  -9.765  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.294  10.280  -9.951  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.691   9.575  -7.056  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.502  12.285  -7.255  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.720  10.476  -9.325  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.435  12.178  -9.643  1.00  0.56           H  
ATOM    857  HD1 TYR A  57      -1.039   8.988  -9.993  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.081  12.954  -8.724  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       1.374   8.575 -10.358  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       2.307  12.531  -9.117  1.00  0.56           H  
ATOM    861  HH  TYR A  57       3.784  11.087  -9.774  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.375  11.994  -6.277  1.00  0.56           N  
ATOM    863  CA  GLN A  58      -5.611  12.700  -5.923  1.00  0.56           C  
ATOM    864  C   GLN A  58      -6.580  12.930  -7.079  1.00  0.56           C  
ATOM    865  O   GLN A  58      -6.954  14.067  -7.375  1.00  0.56           O  
ATOM    866  CB  GLN A  58      -5.257  14.018  -5.242  1.00  0.56           C  
ATOM    867  CG  GLN A  58      -4.575  13.771  -3.929  1.00  0.56           C  
ATOM    868  CD  GLN A  58      -5.503  13.237  -2.905  1.00  0.56           C  
ATOM    869  OE1 GLN A  58      -6.281  13.966  -2.282  1.00  0.56           O  
ATOM    870  NE2 GLN A  58      -5.480  11.930  -2.742  1.00  0.56           N  
ATOM    871  H   GLN A  58      -4.092  11.210  -5.686  1.00  0.56           H  
ATOM    872  HA  GLN A  58      -6.135  12.083  -5.191  1.00  0.56           H  
ATOM    873 1HB  GLN A  58      -4.587  14.608  -5.872  1.00  0.56           H  
ATOM    874 2HB  GLN A  58      -6.151  14.604  -5.070  1.00  0.56           H  
ATOM    875 1HG  GLN A  58      -3.764  13.052  -4.066  1.00  0.56           H  
ATOM    876 2HG  GLN A  58      -4.186  14.720  -3.557  1.00  0.56           H  
ATOM    877 1HE2 GLN A  58      -6.105  11.506  -2.096  1.00  0.56           H  
ATOM    878 2HE2 GLN A  58      -4.842  11.349  -3.293  1.00  0.56           H  
ATOM    879  N   LEU A  59      -6.995  11.855  -7.734  1.00  0.57           N  
ATOM    880  CA  LEU A  59      -7.878  11.988  -8.875  1.00  0.57           C  
ATOM    881  C   LEU A  59      -9.272  12.317  -8.361  1.00  0.57           C  
ATOM    882  O   LEU A  59      -9.751  11.672  -7.431  1.00  0.57           O  
ATOM    883  CB  LEU A  59      -7.922  10.679  -9.661  1.00  0.57           C  
ATOM    884  CG  LEU A  59      -6.682  10.339 -10.503  1.00  0.57           C  
ATOM    885  CD1 LEU A  59      -6.367  11.495 -11.432  1.00  0.57           C  
ATOM    886  CD2 LEU A  59      -5.533   9.991  -9.601  1.00  0.57           C  
ATOM    887  H   LEU A  59      -6.691  10.940  -7.416  1.00  0.57           H  
ATOM    888  HA  LEU A  59      -7.525  12.798  -9.513  1.00  0.57           H  
ATOM    889 1HB  LEU A  59      -8.049   9.878  -8.941  1.00  0.57           H  
ATOM    890 2HB  LEU A  59      -8.791  10.691 -10.322  1.00  0.57           H  
ATOM    891  HG  LEU A  59      -6.896   9.484 -11.116  1.00  0.57           H  
ATOM    892 1HD1 LEU A  59      -5.502  11.241 -12.051  1.00  0.57           H  
ATOM    893 2HD1 LEU A  59      -7.226  11.695 -12.073  1.00  0.57           H  
ATOM    894 3HD1 LEU A  59      -6.143  12.383 -10.840  1.00  0.57           H  
ATOM    895 1HD2 LEU A  59      -4.676   9.726 -10.215  1.00  0.57           H  
ATOM    896 2HD2 LEU A  59      -5.296  10.840  -8.978  1.00  0.57           H  
ATOM    897 3HD2 LEU A  59      -5.803   9.141  -8.969  1.00  0.57           H  
ATOM    898  N   ASN A  60      -9.909  13.338  -8.927  1.00  0.58           N  
ATOM    899  CA  ASN A  60     -11.232  13.763  -8.459  1.00  0.58           C  
ATOM    900  C   ASN A  60     -12.373  13.013  -9.115  1.00  0.58           C  
ATOM    901  O   ASN A  60     -12.561  13.103 -10.333  1.00  0.58           O  
ATOM    902  CB  ASN A  60     -11.447  15.245  -8.610  1.00  0.58           C  
ATOM    903  CG  ASN A  60     -12.673  15.676  -7.839  1.00  0.58           C  
ATOM    904  OD1 ASN A  60     -13.697  15.015  -7.837  1.00  0.58           O  
ATOM    905  ND2 ASN A  60     -12.593  16.767  -7.136  1.00  0.58           N  
ATOM    906  H   ASN A  60      -9.462  13.841  -9.681  1.00  0.58           H  
ATOM    907  HA  ASN A  60     -11.304  13.524  -7.399  1.00  0.58           H  
ATOM    908 1HB  ASN A  60     -10.576  15.789  -8.245  1.00  0.58           H  
ATOM    909 2HB  ASN A  60     -11.583  15.495  -9.664  1.00  0.58           H  
ATOM    910 1HD2 ASN A  60     -13.395  17.010  -6.570  1.00  0.58           H  
ATOM    911 2HD2 ASN A  60     -11.758  17.317  -7.126  1.00  0.58           H  
ATOM    912  N   SER A  61     -13.166  12.320  -8.306  1.00  0.58           N  
ATOM    913  CA  SER A  61     -14.269  11.504  -8.798  1.00  0.58           C  
ATOM    914  C   SER A  61     -15.331  12.264  -9.587  1.00  0.58           C  
ATOM    915  O   SER A  61     -16.071  11.696 -10.390  1.00  0.58           O  
ATOM    916  CB  SER A  61     -14.949  10.868  -7.627  1.00  0.58           C  
ATOM    917  OG  SER A  61     -15.642  11.815  -6.814  1.00  0.58           O  
ATOM    918  H   SER A  61     -12.962  12.320  -7.305  1.00  0.58           H  
ATOM    919  HA  SER A  61     -13.866  10.739  -9.448  1.00  0.58           H  
ATOM    920 1HB  SER A  61     -15.647  10.149  -8.020  1.00  0.58           H  
ATOM    921 2HB  SER A  61     -14.225  10.334  -7.027  1.00  0.58           H  
ATOM    922  HG  SER A  61     -16.310  11.265  -6.338  1.00  0.58           H  
ATOM    923  N   ALA A  62     -15.431  13.561  -9.365  1.00  0.59           N  
ATOM    924  CA  ALA A  62     -16.411  14.344 -10.086  1.00  0.59           C  
ATOM    925  C   ALA A  62     -16.126  14.325 -11.572  1.00  0.59           C  
ATOM    926  O   ALA A  62     -17.044  14.356 -12.385  1.00  0.59           O  
ATOM    927  CB  ALA A  62     -16.426  15.775  -9.610  1.00  0.59           C  
ATOM    928  H   ALA A  62     -14.798  14.000  -8.712  1.00  0.59           H  
ATOM    929  HA  ALA A  62     -17.389  13.911  -9.913  1.00  0.59           H  
ATOM    930 1HB  ALA A  62     -17.184  16.331 -10.159  1.00  0.59           H  
ATOM    931 2HB  ALA A  62     -16.653  15.802  -8.556  1.00  0.59           H  
ATOM    932 3HB  ALA A  62     -15.448  16.223  -9.780  1.00  0.59           H  
ATOM    933  N   THR A  63     -14.846  14.306 -11.940  1.00  0.59           N  
ATOM    934  CA  THR A  63     -14.489  14.428 -13.341  1.00  0.59           C  
ATOM    935  C   THR A  63     -13.600  13.328 -13.920  1.00  0.59           C  
ATOM    936  O   THR A  63     -13.537  13.173 -15.144  1.00  0.59           O  
ATOM    937  CB  THR A  63     -13.847  15.813 -13.576  1.00  0.59           C  
ATOM    938  OG1 THR A  63     -12.662  15.961 -12.797  1.00  0.59           O  
ATOM    939  CG2 THR A  63     -14.819  16.926 -13.208  1.00  0.59           C  
ATOM    940  H   THR A  63     -14.113  14.189 -11.245  1.00  0.59           H  
ATOM    941  HA  THR A  63     -15.410  14.409 -13.913  1.00  0.59           H  
ATOM    942  HB  THR A  63     -13.588  15.907 -14.630  1.00  0.59           H  
ATOM    943  HG1 THR A  63     -11.900  15.630 -13.296  1.00  0.59           H  
ATOM    944 1HG2 THR A  63     -14.351  17.890 -13.401  1.00  0.59           H  
ATOM    945 2HG2 THR A  63     -15.723  16.833 -13.811  1.00  0.59           H  
ATOM    946 3HG2 THR A  63     -15.076  16.863 -12.161  1.00  0.59           H  
ATOM    947  N   HIS A  64     -12.900  12.573 -13.075  1.00  0.59           N  
ATOM    948  CA  HIS A  64     -11.927  11.646 -13.622  1.00  0.59           C  
ATOM    949  C   HIS A  64     -12.210  10.162 -13.438  1.00  0.59           C  
ATOM    950  O   HIS A  64     -11.652   9.334 -14.159  1.00  0.59           O  
ATOM    951  CB  HIS A  64     -10.564  12.004 -13.047  1.00  0.59           C  
ATOM    952  CG  HIS A  64     -10.217  13.399 -13.397  1.00  0.59           C  
ATOM    953  ND1 HIS A  64     -10.042  13.815 -14.703  1.00  0.59           N  
ATOM    954  CD2 HIS A  64     -10.017  14.484 -12.628  1.00  0.59           C  
ATOM    955  CE1 HIS A  64      -9.768  15.101 -14.720  1.00  0.59           C  
ATOM    956  NE2 HIS A  64      -9.747  15.537 -13.475  1.00  0.59           N  
ATOM    957  H   HIS A  64     -12.980  12.700 -12.073  1.00  0.59           H  
ATOM    958  HA  HIS A  64     -11.864  11.806 -14.682  1.00  0.59           H  
ATOM    959 1HB  HIS A  64     -10.577  11.902 -11.959  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      -9.802  11.335 -13.442  1.00  0.59           H  
ATOM    961  HD1 HIS A  64     -10.124  13.244 -15.520  1.00  0.59           H  
ATOM    962  HD2 HIS A  64     -10.051  14.643 -11.554  1.00  0.59           H  
ATOM    963  HE1 HIS A  64      -9.602  15.621 -15.665  1.00  0.59           H  
ATOM    964  N   CYS A  65     -13.095   9.795 -12.533  1.00  0.59           N  
ATOM    965  CA  CYS A  65     -13.325   8.378 -12.286  1.00  0.59           C  
ATOM    966  C   CYS A  65     -14.715   8.097 -11.730  1.00  0.59           C  
ATOM    967  O   CYS A  65     -15.428   9.013 -11.328  1.00  0.59           O  
ATOM    968  CB  CYS A  65     -12.233   7.828 -11.362  1.00  0.59           C  
ATOM    969  SG  CYS A  65     -12.097   8.619  -9.729  1.00  0.59           S  
ATOM    970  H   CYS A  65     -13.597  10.490 -11.997  1.00  0.59           H  
ATOM    971  HA  CYS A  65     -13.236   7.849 -13.236  1.00  0.59           H  
ATOM    972 1HB  CYS A  65     -12.405   6.764 -11.206  1.00  0.59           H  
ATOM    973 2HB  CYS A  65     -11.275   7.920 -11.865  1.00  0.59           H  
ATOM    974  N   ASN A  66     -15.109   6.827 -11.715  1.00  0.59           N  
ATOM    975  CA  ASN A  66     -16.443   6.461 -11.234  1.00  0.59           C  
ATOM    976  C   ASN A  66     -16.480   6.096  -9.747  1.00  0.59           C  
ATOM    977  O   ASN A  66     -15.931   5.063  -9.349  1.00  0.59           O  
ATOM    978  CB  ASN A  66     -17.014   5.338 -12.091  1.00  0.59           C  
ATOM    979  CG  ASN A  66     -18.450   4.945 -11.769  1.00  0.59           C  
ATOM    980  OD1 ASN A  66     -19.043   5.336 -10.759  1.00  0.59           O  
ATOM    981  ND2 ASN A  66     -19.022   4.156 -12.647  1.00  0.59           N  
ATOM    982  H   ASN A  66     -14.471   6.103 -12.058  1.00  0.59           H  
ATOM    983  HA  ASN A  66     -17.091   7.328 -11.360  1.00  0.59           H  
ATOM    984 1HB  ASN A  66     -16.965   5.622 -13.128  1.00  0.59           H  
ATOM    985 2HB  ASN A  66     -16.391   4.453 -11.981  1.00  0.59           H  
ATOM    986 1HD2 ASN A  66     -19.962   3.850 -12.509  1.00  0.59           H  
ATOM    987 2HD2 ASN A  66     -18.511   3.856 -13.455  1.00  0.59           H  
ATOM    988  N   ASP A  67     -17.065   6.966  -8.898  1.00  0.60           N  
ATOM    989  CA  ASP A  67     -17.073   6.592  -7.460  1.00  0.60           C  
ATOM    990  C   ASP A  67     -18.430   6.048  -6.989  1.00  0.60           C  
ATOM    991  O   ASP A  67     -18.495   5.186  -6.113  1.00  0.60           O  
ATOM    992  CB  ASP A  67     -16.689   7.763  -6.554  1.00  0.60           C  
ATOM    993  CG  ASP A  67     -17.624   8.941  -6.554  1.00  0.60           C  
ATOM    994  OD1 ASP A  67     -18.657   8.915  -7.178  1.00  0.60           O  
ATOM    995  OD2 ASP A  67     -17.322   9.900  -5.874  1.00  0.60           O  
ATOM    996  H   ASP A  67     -17.455   7.832  -9.288  1.00  0.60           H  
ATOM    997  HA  ASP A  67     -16.332   5.813  -7.302  1.00  0.60           H  
ATOM    998 1HB  ASP A  67     -16.627   7.395  -5.527  1.00  0.60           H  
ATOM    999 2HB  ASP A  67     -15.704   8.101  -6.807  1.00  0.60           H  
ATOM   1000  N   GLY A  68     -19.502   6.511  -7.620  1.00  0.61           N  
ATOM   1001  CA  GLY A  68     -20.871   6.093  -7.297  1.00  0.61           C  
ATOM   1002  C   GLY A  68     -21.453   6.870  -6.116  1.00  0.61           C  
ATOM   1003  O   GLY A  68     -22.502   6.517  -5.574  1.00  0.61           O  
ATOM   1004  H   GLY A  68     -19.337   7.270  -8.272  1.00  0.61           H  
ATOM   1005 1HA  GLY A  68     -21.503   6.237  -8.173  1.00  0.61           H  
ATOM   1006 2HA  GLY A  68     -20.878   5.027  -7.072  1.00  0.61           H  
ATOM   1007  N   VAL A  69     -20.732   7.898  -5.708  1.00  0.62           N  
ATOM   1008  CA  VAL A  69     -21.061   8.757  -4.585  1.00  0.62           C  
ATOM   1009  C   VAL A  69     -21.377  10.162  -5.065  1.00  0.62           C  
ATOM   1010  O   VAL A  69     -22.351  10.785  -4.631  1.00  0.62           O  
ATOM   1011  CB  VAL A  69     -19.879   8.825  -3.599  1.00  0.62           C  
ATOM   1012  CG1 VAL A  69     -20.210   9.794  -2.466  1.00  0.62           C  
ATOM   1013  CG2 VAL A  69     -19.572   7.436  -3.087  1.00  0.62           C  
ATOM   1014  H   VAL A  69     -19.901   8.119  -6.244  1.00  0.62           H  
ATOM   1015  HA  VAL A  69     -21.933   8.351  -4.074  1.00  0.62           H  
ATOM   1016  HB  VAL A  69     -19.008   9.220  -4.110  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  69     -19.378   9.860  -1.785  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  69     -20.411  10.782  -2.883  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  69     -21.090   9.439  -1.930  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  69     -18.730   7.482  -2.404  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  69     -20.444   7.036  -2.569  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  69     -19.319   6.787  -3.929  1.00  0.62           H  
ATOM   1023  N   CYS A  70     -20.501  10.691  -5.909  1.00  0.64           N  
ATOM   1024  CA  CYS A  70     -20.628  12.044  -6.405  1.00  0.64           C  
ATOM   1025  C   CYS A  70     -21.705  12.094  -7.469  1.00  0.64           C  
ATOM   1026  O   CYS A  70     -21.651  11.362  -8.460  1.00  0.64           O  
ATOM   1027  CB  CYS A  70     -19.295  12.554  -6.943  1.00  0.64           C  
ATOM   1028  SG  CYS A  70     -19.351  14.237  -7.621  1.00  0.64           S  
ATOM   1029  H   CYS A  70     -19.730  10.114  -6.262  1.00  0.64           H  
ATOM   1030  HA  CYS A  70     -20.920  12.692  -5.577  1.00  0.64           H  
ATOM   1031 1HB  CYS A  70     -18.562  12.543  -6.137  1.00  0.64           H  
ATOM   1032 2HB  CYS A  70     -18.923  11.891  -7.697  1.00  0.64           H  
ATOM   1033  HG  CYS A  70     -19.480  14.858  -6.417  1.00  0.64           H  
ATOM   1034  N   ARG A  71     -22.672  12.978  -7.278  1.00  0.66           N  
ATOM   1035  CA  ARG A  71     -23.817  13.126  -8.173  1.00  0.66           C  
ATOM   1036  C   ARG A  71     -23.450  13.193  -9.649  1.00  0.66           C  
ATOM   1037  O   ARG A  71     -24.117  12.597 -10.495  1.00  0.66           O  
ATOM   1038  CB  ARG A  71     -24.563  14.406  -7.832  1.00  0.66           C  
ATOM   1039  CG  ARG A  71     -25.790  14.688  -8.690  1.00  0.66           C  
ATOM   1040  CD  ARG A  71     -26.405  16.023  -8.384  1.00  0.66           C  
ATOM   1041  NE  ARG A  71     -25.539  17.138  -8.771  1.00  0.66           N  
ATOM   1042  CZ  ARG A  71     -25.693  18.412  -8.403  1.00  0.66           C  
ATOM   1043  NH1 ARG A  71     -26.683  18.791  -7.613  1.00  0.66           N  
ATOM   1044  NH2 ARG A  71     -24.819  19.271  -8.867  1.00  0.66           N  
ATOM   1045  H   ARG A  71     -22.631  13.550  -6.445  1.00  0.66           H  
ATOM   1046  HA  ARG A  71     -24.478  12.272  -8.019  1.00  0.66           H  
ATOM   1047 1HB  ARG A  71     -24.881  14.379  -6.792  1.00  0.66           H  
ATOM   1048 2HB  ARG A  71     -23.891  15.259  -7.951  1.00  0.66           H  
ATOM   1049 1HG  ARG A  71     -25.489  14.695  -9.744  1.00  0.66           H  
ATOM   1050 2HG  ARG A  71     -26.539  13.914  -8.530  1.00  0.66           H  
ATOM   1051 1HD  ARG A  71     -27.343  16.119  -8.929  1.00  0.66           H  
ATOM   1052 2HD  ARG A  71     -26.597  16.097  -7.316  1.00  0.66           H  
ATOM   1053  HE  ARG A  71     -24.729  16.959  -9.395  1.00  0.66           H  
ATOM   1054 1HH1 ARG A  71     -27.345  18.108  -7.271  1.00  0.66           H  
ATOM   1055 2HH1 ARG A  71     -26.778  19.761  -7.353  1.00  0.66           H  
ATOM   1056 1HH2 ARG A  71     -24.072  18.898  -9.485  1.00  0.66           H  
ATOM   1057 2HH2 ARG A  71     -24.875  20.246  -8.634  1.00  0.66           H  
ATOM   1058  N   ASP A  72     -22.399  13.941  -9.942  1.00  0.67           N  
ATOM   1059  CA  ASP A  72     -21.970  14.214 -11.298  1.00  0.67           C  
ATOM   1060  C   ASP A  72     -20.736  13.422 -11.724  1.00  0.67           C  
ATOM   1061  O   ASP A  72     -20.094  13.783 -12.714  1.00  0.67           O  
ATOM   1062  CB  ASP A  72     -21.697  15.713 -11.409  1.00  0.67           C  
ATOM   1063  CG  ASP A  72     -22.984  16.521 -11.187  1.00  0.67           C  
ATOM   1064  OD1 ASP A  72     -23.985  16.172 -11.759  1.00  0.67           O  
ATOM   1065  OD2 ASP A  72     -22.981  17.417 -10.368  1.00  0.67           O  
ATOM   1066  H   ASP A  72     -21.881  14.354  -9.179  1.00  0.67           H  
ATOM   1067  HA  ASP A  72     -22.786  13.953 -11.971  1.00  0.67           H  
ATOM   1068 1HB  ASP A  72     -20.953  16.006 -10.665  1.00  0.67           H  
ATOM   1069 2HB  ASP A  72     -21.290  15.942 -12.396  1.00  0.67           H  
ATOM   1070  N   SER A  73     -20.387  12.351 -11.000  1.00  0.68           N  
ATOM   1071  CA  SER A  73     -19.160  11.627 -11.332  1.00  0.68           C  
ATOM   1072  C   SER A  73     -19.092  11.250 -12.810  1.00  0.68           C  
ATOM   1073  O   SER A  73     -19.881  10.430 -13.299  1.00  0.68           O  
ATOM   1074  CB  SER A  73     -19.069  10.353 -10.476  1.00  0.68           C  
ATOM   1075  OG  SER A  73     -17.891   9.606 -10.709  1.00  0.68           O  
ATOM   1076  H   SER A  73     -20.943  12.048 -10.198  1.00  0.68           H  
ATOM   1077  HA  SER A  73     -18.317  12.266 -11.114  1.00  0.68           H  
ATOM   1078 1HB  SER A  73     -19.112  10.618  -9.440  1.00  0.68           H  
ATOM   1079 2HB  SER A  73     -19.937   9.729 -10.673  1.00  0.68           H  
ATOM   1080  HG  SER A  73     -17.131  10.274 -10.669  1.00  0.68           H  
ATOM   1081  N   THR A  74     -18.086  11.804 -13.490  1.00  0.69           N  
ATOM   1082  CA  THR A  74     -17.807  11.539 -14.893  1.00  0.69           C  
ATOM   1083  C   THR A  74     -16.505  10.772 -15.022  1.00  0.69           C  
ATOM   1084  O   THR A  74     -15.471  11.181 -14.509  1.00  0.69           O  
ATOM   1085  CB  THR A  74     -17.723  12.840 -15.718  1.00  0.69           C  
ATOM   1086  OG1 THR A  74     -18.988  13.530 -15.667  1.00  0.69           O  
ATOM   1087  CG2 THR A  74     -17.344  12.536 -17.167  1.00  0.69           C  
ATOM   1088  H   THR A  74     -17.535  12.513 -13.010  1.00  0.69           H  
ATOM   1089  HA  THR A  74     -18.610  10.925 -15.299  1.00  0.69           H  
ATOM   1090  HB  THR A  74     -16.967  13.481 -15.288  1.00  0.69           H  
ATOM   1091  HG1 THR A  74     -19.207  13.757 -14.737  1.00  0.69           H  
ATOM   1092 1HG2 THR A  74     -17.281  13.467 -17.727  1.00  0.69           H  
ATOM   1093 2HG2 THR A  74     -16.376  12.035 -17.194  1.00  0.69           H  
ATOM   1094 3HG2 THR A  74     -18.099  11.893 -17.615  1.00  0.69           H  
ATOM   1095  N   SER A  75     -16.547   9.661 -15.732  1.00  0.70           N  
ATOM   1096  CA  SER A  75     -15.388   8.789 -15.847  1.00  0.70           C  
ATOM   1097  C   SER A  75     -14.382   9.183 -16.920  1.00  0.70           C  
ATOM   1098  O   SER A  75     -14.156   8.391 -17.829  1.00  0.70           O  
ATOM   1099  CB  SER A  75     -15.875   7.401 -16.204  1.00  0.70           C  
ATOM   1100  OG  SER A  75     -16.720   6.881 -15.228  1.00  0.70           O  
ATOM   1101  H   SER A  75     -17.419   9.391 -16.165  1.00  0.70           H  
ATOM   1102  HA  SER A  75     -14.879   8.774 -14.882  1.00  0.70           H  
ATOM   1103 1HB  SER A  75     -16.390   7.427 -17.164  1.00  0.70           H  
ATOM   1104 2HB  SER A  75     -15.020   6.752 -16.310  1.00  0.70           H  
ATOM   1105  HG  SER A  75     -17.475   7.475 -15.177  1.00  0.70           H  
ATOM   1106  N   ALA A  76     -13.710  10.331 -16.814  1.00  0.69           N  
ATOM   1107  CA  ALA A  76     -12.793  10.698 -17.905  1.00  0.69           C  
ATOM   1108  C   ALA A  76     -11.699   9.647 -18.148  1.00  0.69           C  
ATOM   1109  O   ALA A  76     -11.281   9.441 -19.287  1.00  0.69           O  
ATOM   1110  CB  ALA A  76     -12.132  12.033 -17.652  1.00  0.69           C  
ATOM   1111  H   ALA A  76     -13.882  10.975 -16.029  1.00  0.69           H  
ATOM   1112  HA  ALA A  76     -13.390  10.777 -18.814  1.00  0.69           H  
ATOM   1113 1HB  ALA A  76     -11.504  12.286 -18.501  1.00  0.69           H  
ATOM   1114 2HB  ALA A  76     -12.895  12.798 -17.524  1.00  0.69           H  
ATOM   1115 3HB  ALA A  76     -11.523  11.976 -16.777  1.00  0.69           H  
ATOM   1116  N   CYS A  77     -11.230   8.980 -17.084  1.00  0.68           N  
ATOM   1117  CA  CYS A  77     -10.179   7.979 -17.224  1.00  0.68           C  
ATOM   1118  C   CYS A  77     -10.721   6.572 -17.480  1.00  0.68           C  
ATOM   1119  O   CYS A  77      -9.952   5.620 -17.608  1.00  0.68           O  
ATOM   1120  CB  CYS A  77      -9.299   7.979 -15.975  1.00  0.68           C  
ATOM   1121  SG  CYS A  77      -8.397   9.537 -15.751  1.00  0.68           S  
ATOM   1122  H   CYS A  77     -11.579   9.187 -16.155  1.00  0.68           H  
ATOM   1123  HA  CYS A  77      -9.554   8.263 -18.071  1.00  0.68           H  
ATOM   1124 1HB  CYS A  77      -9.914   7.809 -15.092  1.00  0.68           H  
ATOM   1125 2HB  CYS A  77      -8.574   7.168 -16.036  1.00  0.68           H  
ATOM   1126  N   ASN A  78     -12.052   6.422 -17.523  1.00  0.66           N  
ATOM   1127  CA  ASN A  78     -12.753   5.144 -17.733  1.00  0.66           C  
ATOM   1128  C   ASN A  78     -12.451   4.023 -16.723  1.00  0.66           C  
ATOM   1129  O   ASN A  78     -12.494   2.844 -17.084  1.00  0.66           O  
ATOM   1130  CB  ASN A  78     -12.486   4.634 -19.136  1.00  0.66           C  
ATOM   1131  CG  ASN A  78     -13.045   5.542 -20.208  1.00  0.66           C  
ATOM   1132  OD1 ASN A  78     -14.240   5.864 -20.215  1.00  0.66           O  
ATOM   1133  ND2 ASN A  78     -12.196   5.963 -21.113  1.00  0.66           N  
ATOM   1134  H   ASN A  78     -12.637   7.250 -17.459  1.00  0.66           H  
ATOM   1135  HA  ASN A  78     -13.820   5.345 -17.661  1.00  0.66           H  
ATOM   1136 1HB  ASN A  78     -11.419   4.513 -19.298  1.00  0.66           H  
ATOM   1137 2HB  ASN A  78     -12.940   3.650 -19.247  1.00  0.66           H  
ATOM   1138 1HD2 ASN A  78     -12.506   6.571 -21.844  1.00  0.66           H  
ATOM   1139 2HD2 ASN A  78     -11.238   5.682 -21.067  1.00  0.66           H  
ATOM   1140  N   VAL A  79     -12.196   4.380 -15.466  1.00  0.63           N  
ATOM   1141  CA  VAL A  79     -11.920   3.407 -14.408  1.00  0.63           C  
ATOM   1142  C   VAL A  79     -12.712   3.701 -13.139  1.00  0.63           C  
ATOM   1143  O   VAL A  79     -13.082   4.853 -12.886  1.00  0.63           O  
ATOM   1144  CB  VAL A  79     -10.421   3.429 -14.041  1.00  0.63           C  
ATOM   1145  CG1 VAL A  79      -9.542   3.024 -15.211  1.00  0.63           C  
ATOM   1146  CG2 VAL A  79     -10.066   4.813 -13.611  1.00  0.63           C  
ATOM   1147  H   VAL A  79     -12.177   5.363 -15.246  1.00  0.63           H  
ATOM   1148  HA  VAL A  79     -12.188   2.413 -14.768  1.00  0.63           H  
ATOM   1149  HB  VAL A  79     -10.240   2.727 -13.223  1.00  0.63           H  
ATOM   1150 1HG1 VAL A  79      -8.496   3.053 -14.905  1.00  0.63           H  
ATOM   1151 2HG1 VAL A  79      -9.803   2.014 -15.524  1.00  0.63           H  
ATOM   1152 3HG1 VAL A  79      -9.687   3.704 -16.040  1.00  0.63           H  
ATOM   1153 1HG2 VAL A  79      -9.027   4.819 -13.350  1.00  0.63           H  
ATOM   1154 2HG2 VAL A  79     -10.243   5.503 -14.430  1.00  0.63           H  
ATOM   1155 3HG2 VAL A  79     -10.672   5.101 -12.749  1.00  0.63           H  
ATOM   1156  N   ASP A  80     -12.961   2.673 -12.331  1.00  0.60           N  
ATOM   1157  CA  ASP A  80     -13.557   2.913 -11.021  1.00  0.60           C  
ATOM   1158  C   ASP A  80     -12.546   3.669 -10.169  1.00  0.60           C  
ATOM   1159  O   ASP A  80     -11.355   3.332 -10.174  1.00  0.60           O  
ATOM   1160  CB  ASP A  80     -13.965   1.614 -10.343  1.00  0.60           C  
ATOM   1161  CG  ASP A  80     -15.150   0.932 -11.050  1.00  0.60           C  
ATOM   1162  OD1 ASP A  80     -15.719   1.526 -11.942  1.00  0.60           O  
ATOM   1163  OD2 ASP A  80     -15.466  -0.174 -10.687  1.00  0.60           O  
ATOM   1164  H   ASP A  80     -12.690   1.738 -12.605  1.00  0.60           H  
ATOM   1165  HA  ASP A  80     -14.442   3.538 -11.134  1.00  0.60           H  
ATOM   1166 1HB  ASP A  80     -13.122   0.926 -10.326  1.00  0.60           H  
ATOM   1167 2HB  ASP A  80     -14.247   1.817  -9.308  1.00  0.60           H  
ATOM   1168  N   CYS A  81     -13.012   4.596  -9.346  1.00  0.57           N  
ATOM   1169  CA  CYS A  81     -12.088   5.364  -8.511  1.00  0.57           C  
ATOM   1170  C   CYS A  81     -11.359   4.529  -7.483  1.00  0.57           C  
ATOM   1171  O   CYS A  81     -10.223   4.815  -7.124  1.00  0.57           O  
ATOM   1172  CB  CYS A  81     -12.810   6.416  -7.717  1.00  0.57           C  
ATOM   1173  SG  CYS A  81     -13.549   7.750  -8.615  1.00  0.57           S  
ATOM   1174  H   CYS A  81     -14.012   4.806  -9.344  1.00  0.57           H  
ATOM   1175  HA  CYS A  81     -11.343   5.826  -9.157  1.00  0.57           H  
ATOM   1176 1HB  CYS A  81     -13.591   5.943  -7.119  1.00  0.57           H  
ATOM   1177 2HB  CYS A  81     -12.107   6.828  -7.042  1.00  0.57           H  
ATOM   1178  N   GLU A  82     -11.987   3.458  -7.030  1.00  0.55           N  
ATOM   1179  CA  GLU A  82     -11.385   2.603  -6.022  1.00  0.55           C  
ATOM   1180  C   GLU A  82     -10.112   1.938  -6.533  1.00  0.55           C  
ATOM   1181  O   GLU A  82      -9.241   1.566  -5.750  1.00  0.55           O  
ATOM   1182  CB  GLU A  82     -12.378   1.551  -5.546  1.00  0.55           C  
ATOM   1183  CG  GLU A  82     -13.542   2.125  -4.739  1.00  0.55           C  
ATOM   1184  CD  GLU A  82     -14.532   1.075  -4.280  1.00  0.55           C  
ATOM   1185  OE1 GLU A  82     -14.392  -0.061  -4.668  1.00  0.55           O  
ATOM   1186  OE2 GLU A  82     -15.426   1.414  -3.540  1.00  0.55           O  
ATOM   1187  H   GLU A  82     -12.911   3.253  -7.377  1.00  0.55           H  
ATOM   1188  HA  GLU A  82     -11.117   3.225  -5.166  1.00  0.55           H  
ATOM   1189 1HB  GLU A  82     -12.790   1.022  -6.407  1.00  0.55           H  
ATOM   1190 2HB  GLU A  82     -11.862   0.819  -4.924  1.00  0.55           H  
ATOM   1191 1HG  GLU A  82     -13.140   2.641  -3.864  1.00  0.55           H  
ATOM   1192 2HG  GLU A  82     -14.060   2.864  -5.352  1.00  0.55           H  
ATOM   1193  N   SER A  83      -9.969   1.784  -7.856  1.00  0.54           N  
ATOM   1194  CA  SER A  83      -8.779   1.143  -8.388  1.00  0.54           C  
ATOM   1195  C   SER A  83      -7.544   1.997  -8.104  1.00  0.54           C  
ATOM   1196  O   SER A  83      -6.418   1.490  -8.022  1.00  0.54           O  
ATOM   1197  CB  SER A  83      -8.931   0.899  -9.880  1.00  0.54           C  
ATOM   1198  OG  SER A  83      -8.944   2.099 -10.615  1.00  0.54           O  
ATOM   1199  H   SER A  83     -10.662   2.150  -8.506  1.00  0.54           H  
ATOM   1200  HA  SER A  83      -8.653   0.180  -7.891  1.00  0.54           H  
ATOM   1201 1HB  SER A  83      -8.110   0.271 -10.225  1.00  0.54           H  
ATOM   1202 2HB  SER A  83      -9.856   0.356 -10.061  1.00  0.54           H  
ATOM   1203  HG  SER A  83      -9.755   2.588 -10.341  1.00  0.54           H  
ATOM   1204  N   PHE A  84      -7.759   3.288  -7.843  1.00  0.55           N  
ATOM   1205  CA  PHE A  84      -6.680   4.212  -7.587  1.00  0.55           C  
ATOM   1206  C   PHE A  84      -6.145   4.040  -6.189  1.00  0.55           C  
ATOM   1207  O   PHE A  84      -5.134   4.638  -5.845  1.00  0.55           O  
ATOM   1208  CB  PHE A  84      -7.143   5.654  -7.736  1.00  0.55           C  
ATOM   1209  CG  PHE A  84      -7.481   6.047  -9.102  1.00  0.55           C  
ATOM   1210  CD1 PHE A  84      -6.918   5.417 -10.193  1.00  0.55           C  
ATOM   1211  CD2 PHE A  84      -8.383   7.056  -9.309  1.00  0.55           C  
ATOM   1212  CE1 PHE A  84      -7.258   5.809 -11.451  1.00  0.55           C  
ATOM   1213  CE2 PHE A  84      -8.714   7.439 -10.565  1.00  0.55           C  
ATOM   1214  CZ  PHE A  84      -8.158   6.824 -11.631  1.00  0.55           C  
ATOM   1215  H   PHE A  84      -8.707   3.661  -7.835  1.00  0.55           H  
ATOM   1216  HA  PHE A  84      -5.883   4.005  -8.294  1.00  0.55           H  
ATOM   1217 1HB  PHE A  84      -8.008   5.819  -7.109  1.00  0.55           H  
ATOM   1218 2HB  PHE A  84      -6.369   6.313  -7.386  1.00  0.55           H  
ATOM   1219  HD1 PHE A  84      -6.206   4.607 -10.044  1.00  0.55           H  
ATOM   1220  HD2 PHE A  84      -8.835   7.551  -8.454  1.00  0.55           H  
ATOM   1221  HE1 PHE A  84      -6.822   5.315 -12.311  1.00  0.55           H  
ATOM   1222  HE2 PHE A  84      -9.415   8.241 -10.714  1.00  0.55           H  
ATOM   1223  HZ  PHE A  84      -8.435   7.133 -12.630  1.00  0.55           H  
ATOM   1224  N   MET A  85      -6.855   3.279  -5.357  1.00  0.56           N  
ATOM   1225  CA  MET A  85      -6.442   3.085  -3.988  1.00  0.56           C  
ATOM   1226  C   MET A  85      -5.473   1.910  -3.850  1.00  0.56           C  
ATOM   1227  O   MET A  85      -5.002   1.612  -2.747  1.00  0.56           O  
ATOM   1228  CB  MET A  85      -7.658   2.883  -3.103  1.00  0.56           C  
ATOM   1229  CG  MET A  85      -8.554   4.096  -3.043  1.00  0.56           C  
ATOM   1230  SD  MET A  85     -10.031   3.836  -2.064  1.00  0.56           S  
ATOM   1231  CE  MET A  85      -9.300   3.817  -0.441  1.00  0.56           C  
ATOM   1232  H   MET A  85      -7.691   2.793  -5.672  1.00  0.56           H  
ATOM   1233  HA  MET A  85      -5.955   3.986  -3.662  1.00  0.56           H  
ATOM   1234 1HB  MET A  85      -8.242   2.043  -3.471  1.00  0.56           H  
ATOM   1235 2HB  MET A  85      -7.336   2.648  -2.089  1.00  0.56           H  
ATOM   1236 1HG  MET A  85      -8.001   4.942  -2.622  1.00  0.56           H  
ATOM   1237 2HG  MET A  85      -8.853   4.351  -4.061  1.00  0.56           H  
ATOM   1238 1HE  MET A  85     -10.073   3.662   0.306  1.00  0.56           H  
ATOM   1239 2HE  MET A  85      -8.568   3.012  -0.379  1.00  0.56           H  
ATOM   1240 3HE  MET A  85      -8.801   4.767  -0.255  1.00  0.56           H  
ATOM   1241  N   THR A  86      -5.210   1.201  -4.951  1.00  0.58           N  
ATOM   1242  CA  THR A  86      -4.363   0.026  -4.857  1.00  0.58           C  
ATOM   1243  C   THR A  86      -2.870   0.361  -4.865  1.00  0.58           C  
ATOM   1244  O   THR A  86      -2.455   1.434  -5.295  1.00  0.58           O  
ATOM   1245  CB  THR A  86      -4.720  -0.950  -5.995  1.00  0.58           C  
ATOM   1246  OG1 THR A  86      -4.454  -0.348  -7.269  1.00  0.58           O  
ATOM   1247  CG2 THR A  86      -6.205  -1.285  -5.917  1.00  0.58           C  
ATOM   1248  H   THR A  86      -5.605   1.463  -5.857  1.00  0.58           H  
ATOM   1249  HA  THR A  86      -4.582  -0.474  -3.914  1.00  0.58           H  
ATOM   1250  HB  THR A  86      -4.128  -1.859  -5.898  1.00  0.58           H  
ATOM   1251  HG1 THR A  86      -5.132   0.345  -7.465  1.00  0.58           H  
ATOM   1252 1HG2 THR A  86      -6.468  -1.972  -6.720  1.00  0.58           H  
ATOM   1253 2HG2 THR A  86      -6.423  -1.747  -4.955  1.00  0.58           H  
ATOM   1254 3HG2 THR A  86      -6.789  -0.367  -6.019  1.00  0.58           H  
ATOM   1255  N   HIS A  87      -2.047  -0.604  -4.446  1.00  0.59           N  
ATOM   1256  CA  HIS A  87      -0.585  -0.442  -4.430  1.00  0.59           C  
ATOM   1257  C   HIS A  87       0.047  -0.400  -5.819  1.00  0.59           C  
ATOM   1258  O   HIS A  87       1.171   0.070  -5.998  1.00  0.59           O  
ATOM   1259  CB  HIS A  87       0.038  -1.600  -3.656  1.00  0.59           C  
ATOM   1260  CG  HIS A  87      -0.183  -2.922  -4.329  1.00  0.59           C  
ATOM   1261  ND1 HIS A  87      -1.401  -3.579  -4.294  1.00  0.59           N  
ATOM   1262  CD2 HIS A  87       0.647  -3.707  -5.058  1.00  0.59           C  
ATOM   1263  CE1 HIS A  87      -1.305  -4.711  -4.972  1.00  0.59           C  
ATOM   1264  NE2 HIS A  87      -0.075  -4.813  -5.444  1.00  0.59           N  
ATOM   1265  H   HIS A  87      -2.444  -1.466  -4.104  1.00  0.59           H  
ATOM   1266  HA  HIS A  87      -0.332   0.489  -3.921  1.00  0.59           H  
ATOM   1267 1HB  HIS A  87       1.112  -1.435  -3.551  1.00  0.59           H  
ATOM   1268 2HB  HIS A  87      -0.386  -1.644  -2.652  1.00  0.59           H  
ATOM   1269  HD2 HIS A  87       1.690  -3.500  -5.295  1.00  0.59           H  
ATOM   1270  HE1 HIS A  87      -2.105  -5.436  -5.117  1.00  0.59           H  
ATOM   1271  HE2 HIS A  87       0.284  -5.575  -6.000  1.00  0.59           H  
ATOM   1272  N   ASP A  88      -0.679  -0.904  -6.804  1.00  0.61           N  
ATOM   1273  CA  ASP A  88      -0.201  -0.924  -8.170  1.00  0.61           C  
ATOM   1274  C   ASP A  88      -0.531   0.407  -8.792  1.00  0.61           C  
ATOM   1275  O   ASP A  88      -1.682   0.697  -9.105  1.00  0.61           O  
ATOM   1276  CB  ASP A  88      -0.820  -2.076  -8.973  1.00  0.61           C  
ATOM   1277  CG  ASP A  88      -0.290  -2.201 -10.449  1.00  0.61           C  
ATOM   1278  OD1 ASP A  88       0.292  -1.259 -10.987  1.00  0.61           O  
ATOM   1279  OD2 ASP A  88      -0.489  -3.252 -11.015  1.00  0.61           O  
ATOM   1280  H   ASP A  88      -1.595  -1.270  -6.590  1.00  0.61           H  
ATOM   1281  HA  ASP A  88       0.882  -1.047  -8.166  1.00  0.61           H  
ATOM   1282 1HB  ASP A  88      -0.626  -3.016  -8.453  1.00  0.61           H  
ATOM   1283 2HB  ASP A  88      -1.904  -1.945  -9.003  1.00  0.61           H  
ATOM   1284  N   ILE A  89       0.472   1.244  -8.962  1.00  0.63           N  
ATOM   1285  CA  ILE A  89       0.235   2.572  -9.484  1.00  0.63           C  
ATOM   1286  C   ILE A  89      -0.248   2.559 -10.951  1.00  0.63           C  
ATOM   1287  O   ILE A  89      -0.759   3.562 -11.435  1.00  0.63           O  
ATOM   1288  CB  ILE A  89       1.473   3.466  -9.237  1.00  0.63           C  
ATOM   1289  CG1 ILE A  89       2.701   2.959  -9.975  1.00  0.63           C  
ATOM   1290  CG2 ILE A  89       1.739   3.559  -7.720  1.00  0.63           C  
ATOM   1291  CD1 ILE A  89       3.887   3.925  -9.877  1.00  0.63           C  
ATOM   1292  H   ILE A  89       1.404   0.956  -8.696  1.00  0.63           H  
ATOM   1293  HA  ILE A  89      -0.564   3.012  -8.898  1.00  0.63           H  
ATOM   1294  HB  ILE A  89       1.266   4.468  -9.617  1.00  0.63           H  
ATOM   1295 1HG1 ILE A  89       2.998   1.991  -9.573  1.00  0.63           H  
ATOM   1296 2HG1 ILE A  89       2.439   2.827 -11.022  1.00  0.63           H  
ATOM   1297 1HG2 ILE A  89       2.589   4.214  -7.529  1.00  0.63           H  
ATOM   1298 2HG2 ILE A  89       0.854   3.961  -7.226  1.00  0.63           H  
ATOM   1299 3HG2 ILE A  89       1.953   2.562  -7.320  1.00  0.63           H  
ATOM   1300 1HD1 ILE A  89       4.720   3.536 -10.438  1.00  0.63           H  
ATOM   1301 2HD1 ILE A  89       3.621   4.889 -10.273  1.00  0.63           H  
ATOM   1302 3HD1 ILE A  89       4.168   4.039  -8.835  1.00  0.63           H  
ATOM   1303  N   GLY A  90      -0.139   1.420 -11.646  1.00  0.64           N  
ATOM   1304  CA  GLY A  90      -0.587   1.264 -13.033  1.00  0.64           C  
ATOM   1305  C   GLY A  90      -1.716   2.215 -13.476  1.00  0.64           C  
ATOM   1306  O   GLY A  90      -1.462   3.161 -14.225  1.00  0.64           O  
ATOM   1307  H   GLY A  90       0.244   0.579 -11.194  1.00  0.64           H  
ATOM   1308 1HA  GLY A  90       0.273   1.415 -13.685  1.00  0.64           H  
ATOM   1309 2HA  GLY A  90      -0.894   0.228 -13.183  1.00  0.64           H  
ATOM   1310  N   PRO A  91      -2.981   1.981 -13.070  1.00  0.65           N  
ATOM   1311  CA  PRO A  91      -4.151   2.783 -13.416  1.00  0.65           C  
ATOM   1312  C   PRO A  91      -4.087   4.230 -12.930  1.00  0.65           C  
ATOM   1313  O   PRO A  91      -4.757   5.104 -13.487  1.00  0.65           O  
ATOM   1314  CB  PRO A  91      -5.297   2.017 -12.731  1.00  0.65           C  
ATOM   1315  CG  PRO A  91      -4.632   1.206 -11.638  1.00  0.65           C  
ATOM   1316  CD  PRO A  91      -3.283   0.825 -12.203  1.00  0.65           C  
ATOM   1317  HA  PRO A  91      -4.282   2.759 -14.503  1.00  0.65           H  
ATOM   1318 1HB  PRO A  91      -6.032   2.732 -12.321  1.00  0.65           H  
ATOM   1319 2HB  PRO A  91      -5.835   1.401 -13.458  1.00  0.65           H  
ATOM   1320 1HG  PRO A  91      -4.547   1.809 -10.718  1.00  0.65           H  
ATOM   1321 2HG  PRO A  91      -5.249   0.333 -11.377  1.00  0.65           H  
ATOM   1322 1HD  PRO A  91      -2.592   0.731 -11.377  1.00  0.65           H  
ATOM   1323 2HD  PRO A  91      -3.344  -0.098 -12.792  1.00  0.65           H  
ATOM   1324  N   GLN A  92      -3.270   4.515 -11.914  1.00  0.66           N  
ATOM   1325  CA  GLN A  92      -3.180   5.872 -11.396  1.00  0.66           C  
ATOM   1326  C   GLN A  92      -2.318   6.650 -12.361  1.00  0.66           C  
ATOM   1327  O   GLN A  92      -2.534   7.844 -12.587  1.00  0.66           O  
ATOM   1328  CB  GLN A  92      -2.547   5.878 -10.002  1.00  0.66           C  
ATOM   1329  CG  GLN A  92      -3.382   5.149  -8.971  1.00  0.66           C  
ATOM   1330  CD  GLN A  92      -2.735   4.998  -7.594  1.00  0.66           C  
ATOM   1331  OE1 GLN A  92      -2.460   6.004  -6.933  1.00  0.66           O  
ATOM   1332  NE2 GLN A  92      -2.516   3.755  -7.171  1.00  0.66           N  
ATOM   1333  H   GLN A  92      -2.672   3.806 -11.503  1.00  0.66           H  
ATOM   1334  HA  GLN A  92      -4.172   6.320 -11.362  1.00  0.66           H  
ATOM   1335 1HB  GLN A  92      -1.559   5.427 -10.039  1.00  0.66           H  
ATOM   1336 2HB  GLN A  92      -2.423   6.906  -9.666  1.00  0.66           H  
ATOM   1337 1HG  GLN A  92      -4.293   5.717  -8.838  1.00  0.66           H  
ATOM   1338 2HG  GLN A  92      -3.608   4.149  -9.351  1.00  0.66           H  
ATOM   1339 1HE2 GLN A  92      -2.122   3.575  -6.263  1.00  0.66           H  
ATOM   1340 2HE2 GLN A  92      -2.777   2.972  -7.746  1.00  0.66           H  
ATOM   1341  N   LEU A  93      -1.367   5.944 -12.980  1.00  0.66           N  
ATOM   1342  CA  LEU A  93      -0.459   6.572 -13.910  1.00  0.66           C  
ATOM   1343  C   LEU A  93      -1.166   6.714 -15.235  1.00  0.66           C  
ATOM   1344  O   LEU A  93      -1.021   7.720 -15.921  1.00  0.66           O  
ATOM   1345  CB  LEU A  93       0.785   5.724 -14.131  1.00  0.66           C  
ATOM   1346  CG  LEU A  93       1.575   5.449 -12.923  1.00  0.66           C  
ATOM   1347  CD1 LEU A  93       2.768   4.680 -13.329  1.00  0.66           C  
ATOM   1348  CD2 LEU A  93       1.853   6.684 -12.229  1.00  0.66           C  
ATOM   1349  H   LEU A  93      -1.248   4.958 -12.741  1.00  0.66           H  
ATOM   1350  HA  LEU A  93      -0.178   7.554 -13.536  1.00  0.66           H  
ATOM   1351 1HB  LEU A  93       0.483   4.767 -14.554  1.00  0.66           H  
ATOM   1352 2HB  LEU A  93       1.429   6.229 -14.847  1.00  0.66           H  
ATOM   1353  HG  LEU A  93       1.011   4.832 -12.272  1.00  0.66           H  
ATOM   1354 1HD1 LEU A  93       3.371   4.429 -12.494  1.00  0.66           H  
ATOM   1355 2HD1 LEU A  93       2.450   3.765 -13.828  1.00  0.66           H  
ATOM   1356 3HD1 LEU A  93       3.345   5.295 -14.008  1.00  0.66           H  
ATOM   1357 1HD2 LEU A  93       2.393   6.475 -11.324  1.00  0.66           H  
ATOM   1358 2HD2 LEU A  93       2.431   7.320 -12.862  1.00  0.66           H  
ATOM   1359 3HD2 LEU A  93       0.907   7.158 -11.985  1.00  0.66           H  
ATOM   1360  N   ARG A  94      -1.971   5.716 -15.602  1.00  0.67           N  
ATOM   1361  CA  ARG A  94      -2.681   5.826 -16.865  1.00  0.67           C  
ATOM   1362  C   ARG A  94      -3.641   7.015 -16.801  1.00  0.67           C  
ATOM   1363  O   ARG A  94      -3.739   7.802 -17.750  1.00  0.67           O  
ATOM   1364  CB  ARG A  94      -3.428   4.537 -17.196  1.00  0.67           C  
ATOM   1365  CG  ARG A  94      -2.511   3.367 -17.582  1.00  0.67           C  
ATOM   1366  CD  ARG A  94      -3.243   2.219 -18.202  1.00  0.67           C  
ATOM   1367  NE  ARG A  94      -4.163   1.542 -17.287  1.00  0.67           N  
ATOM   1368  CZ  ARG A  94      -3.820   0.524 -16.467  1.00  0.67           C  
ATOM   1369  NH1 ARG A  94      -2.580   0.090 -16.435  1.00  0.67           N  
ATOM   1370  NH2 ARG A  94      -4.735  -0.042 -15.699  1.00  0.67           N  
ATOM   1371  H   ARG A  94      -2.045   4.880 -15.022  1.00  0.67           H  
ATOM   1372  HA  ARG A  94      -1.956   6.010 -17.657  1.00  0.67           H  
ATOM   1373 1HB  ARG A  94      -4.017   4.235 -16.337  1.00  0.67           H  
ATOM   1374 2HB  ARG A  94      -4.116   4.713 -18.020  1.00  0.67           H  
ATOM   1375 1HG  ARG A  94      -1.763   3.719 -18.292  1.00  0.67           H  
ATOM   1376 2HG  ARG A  94      -2.011   3.003 -16.688  1.00  0.67           H  
ATOM   1377 1HD  ARG A  94      -3.820   2.584 -19.051  1.00  0.67           H  
ATOM   1378 2HD  ARG A  94      -2.518   1.486 -18.552  1.00  0.67           H  
ATOM   1379  HE  ARG A  94      -5.127   1.845 -17.285  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  94      -1.880   0.522 -17.024  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  94      -2.327  -0.672 -15.826  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  94      -5.693   0.283 -15.728  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  94      -4.481  -0.805 -15.091  1.00  0.67           H  
ATOM   1384  N   CYS A  95      -4.302   7.187 -15.650  1.00  0.69           N  
ATOM   1385  CA  CYS A  95      -5.200   8.311 -15.482  1.00  0.69           C  
ATOM   1386  C   CYS A  95      -4.401   9.612 -15.450  1.00  0.69           C  
ATOM   1387  O   CYS A  95      -4.762  10.559 -16.139  1.00  0.69           O  
ATOM   1388  CB  CYS A  95      -6.053   8.142 -14.230  1.00  0.69           C  
ATOM   1389  SG  CYS A  95      -7.388   9.383 -13.990  1.00  0.69           S  
ATOM   1390  H   CYS A  95      -4.216   6.510 -14.891  1.00  0.69           H  
ATOM   1391  HA  CYS A  95      -5.862   8.335 -16.343  1.00  0.69           H  
ATOM   1392 1HB  CYS A  95      -6.510   7.152 -14.246  1.00  0.69           H  
ATOM   1393 2HB  CYS A  95      -5.405   8.174 -13.348  1.00  0.69           H  
ATOM   1394  N   PHE A  96      -3.274   9.644 -14.720  1.00  0.70           N  
ATOM   1395  CA  PHE A  96      -2.432  10.840 -14.657  1.00  0.70           C  
ATOM   1396  C   PHE A  96      -2.088  11.282 -16.071  1.00  0.70           C  
ATOM   1397  O   PHE A  96      -2.189  12.463 -16.395  1.00  0.70           O  
ATOM   1398  CB  PHE A  96      -1.100  10.554 -13.970  1.00  0.70           C  
ATOM   1399  CG  PHE A  96      -0.135  11.743 -13.792  1.00  0.70           C  
ATOM   1400  CD1 PHE A  96      -0.016  12.361 -12.580  1.00  0.70           C  
ATOM   1401  CD2 PHE A  96       0.619  12.246 -14.839  1.00  0.70           C  
ATOM   1402  CE1 PHE A  96       0.862  13.404 -12.372  1.00  0.70           C  
ATOM   1403  CE2 PHE A  96       1.499  13.295 -14.640  1.00  0.70           C  
ATOM   1404  CZ  PHE A  96       1.625  13.853 -13.395  1.00  0.70           C  
ATOM   1405  H   PHE A  96      -3.005   8.841 -14.156  1.00  0.70           H  
ATOM   1406  HA  PHE A  96      -2.974  11.631 -14.143  1.00  0.70           H  
ATOM   1407 1HB  PHE A  96      -1.297  10.133 -12.985  1.00  0.70           H  
ATOM   1408 2HB  PHE A  96      -0.575   9.794 -14.533  1.00  0.70           H  
ATOM   1409  HD1 PHE A  96      -0.618  11.999 -11.776  1.00  0.70           H  
ATOM   1410  HD2 PHE A  96       0.529  11.791 -15.824  1.00  0.70           H  
ATOM   1411  HE1 PHE A  96       0.948  13.861 -11.387  1.00  0.70           H  
ATOM   1412  HE2 PHE A  96       2.106  13.665 -15.467  1.00  0.70           H  
ATOM   1413  HZ  PHE A  96       2.325  14.650 -13.226  1.00  0.70           H  
ATOM   1414  N   LYS A  97      -1.646  10.336 -16.913  1.00  0.73           N  
ATOM   1415  CA  LYS A  97      -1.267  10.667 -18.277  1.00  0.73           C  
ATOM   1416  C   LYS A  97      -2.462  11.257 -19.023  1.00  0.73           C  
ATOM   1417  O   LYS A  97      -2.324  12.268 -19.722  1.00  0.73           O  
ATOM   1418  CB  LYS A  97      -0.766   9.411 -19.004  1.00  0.73           C  
ATOM   1419  CG  LYS A  97       0.599   8.882 -18.529  1.00  0.73           C  
ATOM   1420  CD  LYS A  97       1.004   7.608 -19.257  1.00  0.73           C  
ATOM   1421  CE  LYS A  97       2.333   7.039 -18.724  1.00  0.73           C  
ATOM   1422  NZ  LYS A  97       2.683   5.730 -19.394  1.00  0.73           N  
ATOM   1423  H   LYS A  97      -1.567   9.371 -16.591  1.00  0.73           H  
ATOM   1424  HA  LYS A  97      -0.472  11.408 -18.246  1.00  0.73           H  
ATOM   1425 1HB  LYS A  97      -1.483   8.607 -18.834  1.00  0.73           H  
ATOM   1426 2HB  LYS A  97      -0.737   9.582 -20.067  1.00  0.73           H  
ATOM   1427 1HG  LYS A  97       1.366   9.633 -18.661  1.00  0.73           H  
ATOM   1428 2HG  LYS A  97       0.524   8.658 -17.486  1.00  0.73           H  
ATOM   1429 1HD  LYS A  97       0.223   6.859 -19.124  1.00  0.73           H  
ATOM   1430 2HD  LYS A  97       1.107   7.813 -20.320  1.00  0.73           H  
ATOM   1431 1HE  LYS A  97       3.136   7.758 -18.904  1.00  0.73           H  
ATOM   1432 2HE  LYS A  97       2.243   6.872 -17.649  1.00  0.73           H  
ATOM   1433 1HZ  LYS A  97       3.579   5.340 -19.023  1.00  0.73           H  
ATOM   1434 2HZ  LYS A  97       1.950   5.064 -19.222  1.00  0.73           H  
ATOM   1435 3HZ  LYS A  97       2.778   5.876 -20.385  1.00  0.73           H  
ATOM   1436  N   ALA A  98      -3.651  10.671 -18.828  1.00  0.75           N  
ATOM   1437  CA  ALA A  98      -4.844  11.205 -19.469  1.00  0.75           C  
ATOM   1438  C   ALA A  98      -5.107  12.631 -18.998  1.00  0.75           C  
ATOM   1439  O   ALA A  98      -5.413  13.516 -19.799  1.00  0.75           O  
ATOM   1440  CB  ALA A  98      -6.049  10.330 -19.173  1.00  0.75           C  
ATOM   1441  H   ALA A  98      -3.723   9.829 -18.251  1.00  0.75           H  
ATOM   1442  HA  ALA A  98      -4.671  11.225 -20.544  1.00  0.75           H  
ATOM   1443 1HB  ALA A  98      -6.923  10.734 -19.677  1.00  0.75           H  
ATOM   1444 2HB  ALA A  98      -5.856   9.318 -19.525  1.00  0.75           H  
ATOM   1445 3HB  ALA A  98      -6.233  10.308 -18.104  1.00  0.75           H  
ATOM   1446  N   LEU A  99      -4.890  12.895 -17.710  1.00  0.79           N  
ATOM   1447  CA  LEU A  99      -5.109  14.240 -17.210  1.00  0.79           C  
ATOM   1448  C   LEU A  99      -4.054  15.179 -17.770  1.00  0.79           C  
ATOM   1449  O   LEU A  99      -4.353  16.304 -18.137  1.00  0.79           O  
ATOM   1450  CB  LEU A  99      -5.055  14.294 -15.685  1.00  0.79           C  
ATOM   1451  CG  LEU A  99      -6.330  14.070 -14.936  1.00  0.79           C  
ATOM   1452  CD1 LEU A  99      -6.782  12.671 -15.149  1.00  0.79           C  
ATOM   1453  CD2 LEU A  99      -6.105  14.354 -13.465  1.00  0.79           C  
ATOM   1454  H   LEU A  99      -4.622  12.141 -17.078  1.00  0.79           H  
ATOM   1455  HA  LEU A  99      -6.090  14.580 -17.540  1.00  0.79           H  
ATOM   1456 1HB  LEU A  99      -4.379  13.513 -15.366  1.00  0.79           H  
ATOM   1457 2HB  LEU A  99      -4.649  15.259 -15.385  1.00  0.79           H  
ATOM   1458  HG  LEU A  99      -7.085  14.734 -15.321  1.00  0.79           H  
ATOM   1459 1HD1 LEU A  99      -7.701  12.491 -14.620  1.00  0.79           H  
ATOM   1460 2HD1 LEU A  99      -6.933  12.477 -16.209  1.00  0.79           H  
ATOM   1461 3HD1 LEU A  99      -6.025  12.015 -14.763  1.00  0.79           H  
ATOM   1462 1HD2 LEU A  99      -7.032  14.197 -12.919  1.00  0.79           H  
ATOM   1463 2HD2 LEU A  99      -5.348  13.683 -13.088  1.00  0.79           H  
ATOM   1464 3HD2 LEU A  99      -5.777  15.387 -13.335  1.00  0.79           H  
ATOM   1465  N   ALA A 100      -2.821  14.708 -17.897  1.00  0.83           N  
ATOM   1466  CA  ALA A 100      -1.744  15.525 -18.436  1.00  0.83           C  
ATOM   1467  C   ALA A 100      -2.020  15.910 -19.906  1.00  0.83           C  
ATOM   1468  O   ALA A 100      -1.440  16.873 -20.409  1.00  0.83           O  
ATOM   1469  CB  ALA A 100      -0.413  14.808 -18.288  1.00  0.83           C  
ATOM   1470  H   ALA A 100      -2.616  13.767 -17.578  1.00  0.83           H  
ATOM   1471  HA  ALA A 100      -1.702  16.446 -17.857  1.00  0.83           H  
ATOM   1472 1HB  ALA A 100       0.391  15.437 -18.661  1.00  0.83           H  
ATOM   1473 2HB  ALA A 100      -0.244  14.580 -17.233  1.00  0.83           H  
ATOM   1474 3HB  ALA A 100      -0.452  13.893 -18.851  1.00  0.83           H  
ATOM   1475  N   SER A 101      -2.873  15.144 -20.618  1.00  0.86           N  
ATOM   1476  CA  SER A 101      -3.230  15.485 -22.004  1.00  0.86           C  
ATOM   1477  C   SER A 101      -4.310  16.592 -22.074  1.00  0.86           C  
ATOM   1478  O   SER A 101      -4.621  17.099 -23.155  1.00  0.86           O  
ATOM   1479  CB  SER A 101      -3.710  14.267 -22.782  1.00  0.86           C  
ATOM   1480  OG  SER A 101      -5.002  13.857 -22.407  1.00  0.86           O  
ATOM   1481  H   SER A 101      -3.269  14.306 -20.186  1.00  0.86           H  
ATOM   1482  HA  SER A 101      -2.337  15.870 -22.496  1.00  0.86           H  
ATOM   1483 1HB  SER A 101      -3.689  14.485 -23.847  1.00  0.86           H  
ATOM   1484 2HB  SER A 101      -3.019  13.445 -22.604  1.00  0.86           H  
ATOM   1485  HG  SER A 101      -5.012  13.783 -21.435  1.00  0.86           H  
ATOM   1486  N   ASP A 102      -4.912  16.930 -20.927  1.00  0.88           N  
ATOM   1487  CA  ASP A 102      -5.949  17.957 -20.812  1.00  0.88           C  
ATOM   1488  C   ASP A 102      -5.379  19.273 -21.325  1.00  0.88           C  
ATOM   1489  O   ASP A 102      -4.185  19.493 -21.174  1.00  0.88           O  
ATOM   1490  CB  ASP A 102      -6.366  18.142 -19.331  1.00  0.88           C  
ATOM   1491  CG  ASP A 102      -7.584  19.055 -19.092  1.00  0.88           C  
ATOM   1492  OD1 ASP A 102      -8.690  18.559 -19.096  1.00  0.88           O  
ATOM   1493  OD2 ASP A 102      -7.398  20.260 -18.979  1.00  0.88           O  
ATOM   1494  H   ASP A 102      -4.616  16.482 -20.062  1.00  0.88           H  
ATOM   1495  HA  ASP A 102      -6.807  17.642 -21.398  1.00  0.88           H  
ATOM   1496 1HB  ASP A 102      -6.596  17.163 -18.910  1.00  0.88           H  
ATOM   1497 2HB  ASP A 102      -5.516  18.533 -18.764  1.00  0.88           H  
ATOM   1498  N   PRO A 103      -6.160  20.188 -21.920  1.00  0.88           N  
ATOM   1499  CA  PRO A 103      -5.713  21.527 -22.285  1.00  0.88           C  
ATOM   1500  C   PRO A 103      -4.953  22.251 -21.149  1.00  0.88           C  
ATOM   1501  O   PRO A 103      -4.071  23.064 -21.430  1.00  0.88           O  
ATOM   1502  CB  PRO A 103      -7.034  22.213 -22.640  1.00  0.88           C  
ATOM   1503  CG  PRO A 103      -7.899  21.085 -23.184  1.00  0.88           C  
ATOM   1504  CD  PRO A 103      -7.550  19.877 -22.341  1.00  0.88           C  
ATOM   1505  HA  PRO A 103      -5.072  21.449 -23.176  1.00  0.88           H  
ATOM   1506 1HB  PRO A 103      -7.461  22.680 -21.736  1.00  0.88           H  
ATOM   1507 2HB  PRO A 103      -6.858  23.017 -23.368  1.00  0.88           H  
ATOM   1508 1HG  PRO A 103      -8.964  21.355 -23.112  1.00  0.88           H  
ATOM   1509 2HG  PRO A 103      -7.682  20.927 -24.250  1.00  0.88           H  
ATOM   1510 1HD  PRO A 103      -8.239  19.821 -21.501  1.00  0.88           H  
ATOM   1511 2HD  PRO A 103      -7.577  18.978 -22.971  1.00  0.88           H  
ATOM   1512  N   LYS A 104      -5.275  21.966 -19.870  1.00  0.86           N  
ATOM   1513  CA  LYS A 104      -4.569  22.603 -18.751  1.00  0.86           C  
ATOM   1514  C   LYS A 104      -3.259  21.856 -18.427  1.00  0.86           C  
ATOM   1515  O   LYS A 104      -2.423  22.330 -17.650  1.00  0.86           O  
ATOM   1516  CB  LYS A 104      -5.454  22.619 -17.505  1.00  0.86           C  
ATOM   1517  CG  LYS A 104      -6.696  23.476 -17.607  1.00  0.86           C  
ATOM   1518  CD  LYS A 104      -7.505  23.407 -16.317  1.00  0.86           C  
ATOM   1519  CE  LYS A 104      -8.756  24.272 -16.397  1.00  0.86           C  
ATOM   1520  NZ  LYS A 104      -9.573  24.185 -15.153  1.00  0.86           N  
ATOM   1521  H   LYS A 104      -6.026  21.302 -19.640  1.00  0.86           H  
ATOM   1522  HA  LYS A 104      -4.320  23.626 -19.030  1.00  0.86           H  
ATOM   1523 1HB  LYS A 104      -5.779  21.595 -17.290  1.00  0.86           H  
ATOM   1524 2HB  LYS A 104      -4.870  22.960 -16.647  1.00  0.86           H  
ATOM   1525 1HG  LYS A 104      -6.419  24.509 -17.814  1.00  0.86           H  
ATOM   1526 2HG  LYS A 104      -7.311  23.103 -18.430  1.00  0.86           H  
ATOM   1527 1HD  LYS A 104      -7.800  22.370 -16.142  1.00  0.86           H  
ATOM   1528 2HD  LYS A 104      -6.889  23.738 -15.480  1.00  0.86           H  
ATOM   1529 1HE  LYS A 104      -8.464  25.309 -16.556  1.00  0.86           H  
ATOM   1530 2HE  LYS A 104      -9.363  23.941 -17.240  1.00  0.86           H  
ATOM   1531 1HZ  LYS A 104     -10.392  24.770 -15.245  1.00  0.86           H  
ATOM   1532 2HZ  LYS A 104      -9.859  23.228 -15.002  1.00  0.86           H  
ATOM   1533 3HZ  LYS A 104      -9.024  24.500 -14.366  1.00  0.86           H  
ATOM   1534  N   GLY A 105      -3.124  20.670 -18.988  1.00  0.83           N  
ATOM   1535  CA  GLY A 105      -1.994  19.780 -18.825  1.00  0.83           C  
ATOM   1536  C   GLY A 105      -1.681  19.428 -17.384  1.00  0.83           C  
ATOM   1537  O   GLY A 105      -2.551  19.126 -16.567  1.00  0.83           O  
ATOM   1538  H   GLY A 105      -3.833  20.360 -19.638  1.00  0.83           H  
ATOM   1539 1HA  GLY A 105      -2.213  18.871 -19.375  1.00  0.83           H  
ATOM   1540 2HA  GLY A 105      -1.118  20.221 -19.296  1.00  0.83           H  
ATOM   1541  N   LEU A 106      -0.408  19.544 -17.049  1.00  0.79           N  
ATOM   1542  CA  LEU A 106       0.086  19.248 -15.717  1.00  0.79           C  
ATOM   1543  C   LEU A 106      -0.462  20.221 -14.678  1.00  0.79           C  
ATOM   1544  O   LEU A 106      -0.454  19.943 -13.477  1.00  0.79           O  
ATOM   1545  CB  LEU A 106       1.607  19.194 -15.708  1.00  0.79           C  
ATOM   1546  CG  LEU A 106       2.188  18.523 -14.508  1.00  0.79           C  
ATOM   1547  CD1 LEU A 106       1.596  17.181 -14.397  1.00  0.79           C  
ATOM   1548  CD2 LEU A 106       3.673  18.379 -14.672  1.00  0.79           C  
ATOM   1549  H   LEU A 106       0.251  19.825 -17.761  1.00  0.79           H  
ATOM   1550  HA  LEU A 106      -0.268  18.255 -15.452  1.00  0.79           H  
ATOM   1551 1HB  LEU A 106       1.952  18.660 -16.593  1.00  0.79           H  
ATOM   1552 2HB  LEU A 106       1.993  20.214 -15.741  1.00  0.79           H  
ATOM   1553  HG  LEU A 106       1.955  19.090 -13.617  1.00  0.79           H  
ATOM   1554 1HD1 LEU A 106       2.008  16.707 -13.548  1.00  0.79           H  
ATOM   1555 2HD1 LEU A 106       0.536  17.265 -14.283  1.00  0.79           H  
ATOM   1556 3HD1 LEU A 106       1.824  16.600 -15.291  1.00  0.79           H  
ATOM   1557 1HD2 LEU A 106       4.091  17.872 -13.804  1.00  0.79           H  
ATOM   1558 2HD2 LEU A 106       3.869  17.798 -15.566  1.00  0.79           H  
ATOM   1559 3HD2 LEU A 106       4.125  19.338 -14.779  1.00  0.79           H  
ATOM   1560  N   PHE A 107      -0.936  21.389 -15.125  1.00  0.75           N  
ATOM   1561  CA  PHE A 107      -1.412  22.390 -14.189  1.00  0.75           C  
ATOM   1562  C   PHE A 107      -2.812  22.024 -13.693  1.00  0.75           C  
ATOM   1563  O   PHE A 107      -3.398  22.731 -12.875  1.00  0.75           O  
ATOM   1564  CB  PHE A 107      -1.408  23.768 -14.837  1.00  0.75           C  
ATOM   1565  CG  PHE A 107      -0.034  24.264 -15.129  1.00  0.75           C  
ATOM   1566  CD1 PHE A 107       0.412  24.366 -16.434  1.00  0.75           C  
ATOM   1567  CD2 PHE A 107       0.823  24.602 -14.115  1.00  0.75           C  
ATOM   1568  CE1 PHE A 107       1.693  24.808 -16.706  1.00  0.75           C  
ATOM   1569  CE2 PHE A 107       2.086  25.032 -14.373  1.00  0.75           C  
ATOM   1570  CZ  PHE A 107       2.533  25.143 -15.671  1.00  0.75           C  
ATOM   1571  H   PHE A 107      -1.010  21.587 -16.124  1.00  0.75           H  
ATOM   1572  HA  PHE A 107      -0.742  22.410 -13.329  1.00  0.75           H  
ATOM   1573 1HB  PHE A 107      -1.967  23.743 -15.761  1.00  0.75           H  
ATOM   1574 2HB  PHE A 107      -1.900  24.479 -14.188  1.00  0.75           H  
ATOM   1575  HD1 PHE A 107      -0.263  24.091 -17.251  1.00  0.75           H  
ATOM   1576  HD2 PHE A 107       0.499  24.503 -13.092  1.00  0.75           H  
ATOM   1577  HE1 PHE A 107       2.035  24.885 -17.738  1.00  0.75           H  
ATOM   1578  HE2 PHE A 107       2.733  25.267 -13.550  1.00  0.75           H  
ATOM   1579  HZ  PHE A 107       3.544  25.481 -15.878  1.00  0.75           H  
ATOM   1580  N   ALA A 108      -3.322  20.869 -14.147  1.00  0.72           N  
ATOM   1581  CA  ALA A 108      -4.561  20.300 -13.660  1.00  0.72           C  
ATOM   1582  C   ALA A 108      -4.427  20.033 -12.158  1.00  0.72           C  
ATOM   1583  O   ALA A 108      -5.420  20.035 -11.430  1.00  0.72           O  
ATOM   1584  CB  ALA A 108      -4.888  19.015 -14.403  1.00  0.72           C  
ATOM   1585  H   ALA A 108      -2.828  20.343 -14.868  1.00  0.72           H  
ATOM   1586  HA  ALA A 108      -5.361  21.023 -13.813  1.00  0.72           H  
ATOM   1587 1HB  ALA A 108      -5.822  18.600 -14.028  1.00  0.72           H  
ATOM   1588 2HB  ALA A 108      -4.984  19.228 -15.471  1.00  0.72           H  
ATOM   1589 3HB  ALA A 108      -4.087  18.297 -14.252  1.00  0.72           H  
ATOM   1590  N   TRP A 109      -3.197  19.755 -11.696  1.00  0.69           N  
ATOM   1591  CA  TRP A 109      -2.980  19.515 -10.279  1.00  0.69           C  
ATOM   1592  C   TRP A 109      -2.627  20.821  -9.591  1.00  0.69           C  
ATOM   1593  O   TRP A 109      -1.660  21.502  -9.966  1.00  0.69           O  
ATOM   1594  CB  TRP A 109      -1.864  18.504 -10.032  1.00  0.69           C  
ATOM   1595  CG  TRP A 109      -2.207  17.107 -10.347  1.00  0.69           C  
ATOM   1596  CD1 TRP A 109      -2.603  16.183  -9.441  1.00  0.69           C  
ATOM   1597  CD2 TRP A 109      -2.184  16.438 -11.617  1.00  0.69           C  
ATOM   1598  NE1 TRP A 109      -2.832  14.997 -10.046  1.00  0.69           N  
ATOM   1599  CE2 TRP A 109      -2.578  15.124 -11.384  1.00  0.69           C  
ATOM   1600  CE3 TRP A 109      -1.870  16.837 -12.904  1.00  0.69           C  
ATOM   1601  CZ2 TRP A 109      -2.661  14.208 -12.393  1.00  0.69           C  
ATOM   1602  CZ3 TRP A 109      -1.949  15.914 -13.926  1.00  0.69           C  
ATOM   1603  CH2 TRP A 109      -2.325  14.644 -13.675  1.00  0.69           C  
ATOM   1604  H   TRP A 109      -2.397  19.762 -12.333  1.00  0.69           H  
ATOM   1605  HA  TRP A 109      -3.900  19.131  -9.841  1.00  0.69           H  
ATOM   1606 1HB  TRP A 109      -0.984  18.781 -10.621  1.00  0.69           H  
ATOM   1607 2HB  TRP A 109      -1.579  18.543  -8.984  1.00  0.69           H  
ATOM   1608  HD1 TRP A 109      -2.730  16.369  -8.377  1.00  0.69           H  
ATOM   1609  HE1 TRP A 109      -3.155  14.166  -9.527  1.00  0.69           H  
ATOM   1610  HE3 TRP A 109      -1.567  17.857 -13.099  1.00  0.69           H  
ATOM   1611  HZ2 TRP A 109      -2.966  13.178 -12.215  1.00  0.69           H  
ATOM   1612  HZ3 TRP A 109      -1.697  16.232 -14.939  1.00  0.69           H  
ATOM   1613  HH2 TRP A 109      -2.364  13.955 -14.500  1.00  0.69           H  
ATOM   1614  N   ASN A 110      -3.358  21.130  -8.525  1.00  0.67           N  
ATOM   1615  CA  ASN A 110      -3.131  22.375  -7.813  1.00  0.67           C  
ATOM   1616  C   ASN A 110      -1.716  22.454  -7.282  1.00  0.67           C  
ATOM   1617  O   ASN A 110      -1.094  23.515  -7.359  1.00  0.67           O  
ATOM   1618  CB  ASN A 110      -4.125  22.529  -6.679  1.00  0.67           C  
ATOM   1619  CG  ASN A 110      -5.514  22.863  -7.157  1.00  0.67           C  
ATOM   1620  OD1 ASN A 110      -5.710  23.347  -8.278  1.00  0.67           O  
ATOM   1621  ND2 ASN A 110      -6.490  22.610  -6.323  1.00  0.67           N  
ATOM   1622  H   ASN A 110      -4.110  20.517  -8.242  1.00  0.67           H  
ATOM   1623  HA  ASN A 110      -3.263  23.203  -8.513  1.00  0.67           H  
ATOM   1624 1HB  ASN A 110      -4.162  21.602  -6.103  1.00  0.67           H  
ATOM   1625 2HB  ASN A 110      -3.784  23.316  -6.006  1.00  0.67           H  
ATOM   1626 1HD2 ASN A 110      -7.435  22.808  -6.583  1.00  0.67           H  
ATOM   1627 2HD2 ASN A 110      -6.291  22.218  -5.425  1.00  0.67           H  
ATOM   1628  N   VAL A 111      -1.168  21.335  -6.805  1.00  0.66           N  
ATOM   1629  CA  VAL A 111       0.191  21.387  -6.316  1.00  0.66           C  
ATOM   1630  C   VAL A 111       1.208  21.752  -7.375  1.00  0.66           C  
ATOM   1631  O   VAL A 111       2.281  22.263  -7.049  1.00  0.66           O  
ATOM   1632  CB  VAL A 111       0.655  20.073  -5.734  1.00  0.66           C  
ATOM   1633  CG1 VAL A 111       0.887  19.067  -6.773  1.00  0.66           C  
ATOM   1634  CG2 VAL A 111       1.928  20.319  -5.097  1.00  0.66           C  
ATOM   1635  H   VAL A 111      -1.685  20.446  -6.742  1.00  0.66           H  
ATOM   1636  HA  VAL A 111       0.229  22.142  -5.528  1.00  0.66           H  
ATOM   1637  HB  VAL A 111      -0.089  19.686  -5.034  1.00  0.66           H  
ATOM   1638 1HG1 VAL A 111       1.236  18.183  -6.291  1.00  0.66           H  
ATOM   1639 2HG1 VAL A 111      -0.029  18.864  -7.304  1.00  0.66           H  
ATOM   1640 3HG1 VAL A 111       1.641  19.404  -7.447  1.00  0.66           H  
ATOM   1641 1HG2 VAL A 111       2.267  19.437  -4.732  1.00  0.66           H  
ATOM   1642 2HG2 VAL A 111       2.623  20.681  -5.844  1.00  0.66           H  
ATOM   1643 3HG2 VAL A 111       1.816  21.049  -4.299  1.00  0.66           H  
ATOM   1644  N   PHE A 112       0.930  21.455  -8.645  1.00  0.65           N  
ATOM   1645  CA  PHE A 112       1.928  21.757  -9.631  1.00  0.65           C  
ATOM   1646  C   PHE A 112       1.973  23.261  -9.761  1.00  0.65           C  
ATOM   1647  O   PHE A 112       3.039  23.885  -9.741  1.00  0.65           O  
ATOM   1648  CB  PHE A 112       1.676  21.028 -10.949  1.00  0.65           C  
ATOM   1649  CG  PHE A 112       2.810  21.213 -11.870  1.00  0.65           C  
ATOM   1650  CD1 PHE A 112       4.018  20.645 -11.569  1.00  0.65           C  
ATOM   1651  CD2 PHE A 112       2.692  21.924 -13.011  1.00  0.65           C  
ATOM   1652  CE1 PHE A 112       5.092  20.813 -12.370  1.00  0.65           C  
ATOM   1653  CE2 PHE A 112       3.772  22.102 -13.847  1.00  0.65           C  
ATOM   1654  CZ  PHE A 112       4.981  21.552 -13.517  1.00  0.65           C  
ATOM   1655  H   PHE A 112       0.026  21.088  -8.928  1.00  0.65           H  
ATOM   1656  HA  PHE A 112       2.885  21.428  -9.264  1.00  0.65           H  
ATOM   1657 1HB  PHE A 112       1.527  19.969 -10.775  1.00  0.65           H  
ATOM   1658 2HB  PHE A 112       0.769  21.413 -11.425  1.00  0.65           H  
ATOM   1659  HD1 PHE A 112       4.106  20.060 -10.670  1.00  0.65           H  
ATOM   1660  HD2 PHE A 112       1.735  22.338 -13.245  1.00  0.65           H  
ATOM   1661  HE1 PHE A 112       6.034  20.365 -12.098  1.00  0.65           H  
ATOM   1662  HE2 PHE A 112       3.670  22.674 -14.763  1.00  0.65           H  
ATOM   1663  HZ  PHE A 112       5.844  21.687 -14.166  1.00  0.65           H  
ATOM   1664  N   ARG A 113       0.789  23.862  -9.826  1.00  0.64           N  
ATOM   1665  CA  ARG A 113       0.690  25.311  -9.952  1.00  0.64           C  
ATOM   1666  C   ARG A 113       1.283  26.061  -8.751  1.00  0.64           C  
ATOM   1667  O   ARG A 113       1.882  27.127  -8.912  1.00  0.64           O  
ATOM   1668  CB  ARG A 113      -0.761  25.728 -10.055  1.00  0.64           C  
ATOM   1669  CG  ARG A 113      -1.475  25.349 -11.332  1.00  0.64           C  
ATOM   1670  CD  ARG A 113      -2.907  25.758 -11.320  1.00  0.64           C  
ATOM   1671  NE  ARG A 113      -3.055  27.218 -11.340  1.00  0.64           N  
ATOM   1672  CZ  ARG A 113      -4.214  27.880 -11.142  1.00  0.64           C  
ATOM   1673  NH1 ARG A 113      -5.322  27.211 -10.913  1.00  0.64           N  
ATOM   1674  NH2 ARG A 113      -4.236  29.203 -11.181  1.00  0.64           N  
ATOM   1675  H   ARG A 113      -0.056  23.283  -9.803  1.00  0.64           H  
ATOM   1676  HA  ARG A 113       1.222  25.614 -10.853  1.00  0.64           H  
ATOM   1677 1HB  ARG A 113      -1.320  25.280  -9.234  1.00  0.64           H  
ATOM   1678 2HB  ARG A 113      -0.832  26.808  -9.941  1.00  0.64           H  
ATOM   1679 1HG  ARG A 113      -1.007  25.860 -12.164  1.00  0.64           H  
ATOM   1680 2HG  ARG A 113      -1.425  24.263 -11.475  1.00  0.64           H  
ATOM   1681 1HD  ARG A 113      -3.408  25.347 -12.197  1.00  0.64           H  
ATOM   1682 2HD  ARG A 113      -3.385  25.374 -10.418  1.00  0.64           H  
ATOM   1683  HE  ARG A 113      -2.226  27.769 -11.515  1.00  0.64           H  
ATOM   1684 1HH1 ARG A 113      -5.303  26.199 -10.888  1.00  0.64           H  
ATOM   1685 2HH1 ARG A 113      -6.189  27.704 -10.764  1.00  0.64           H  
ATOM   1686 1HH2 ARG A 113      -3.384  29.718 -11.359  1.00  0.64           H  
ATOM   1687 2HH2 ARG A 113      -5.103  29.698 -11.034  1.00  0.64           H  
ATOM   1688  N   VAL A 114       1.100  25.500  -7.554  1.00  0.63           N  
ATOM   1689  CA  VAL A 114       1.534  26.133  -6.311  1.00  0.63           C  
ATOM   1690  C   VAL A 114       2.957  25.816  -5.838  1.00  0.63           C  
ATOM   1691  O   VAL A 114       3.665  26.715  -5.378  1.00  0.63           O  
ATOM   1692  CB  VAL A 114       0.569  25.755  -5.177  1.00  0.63           C  
ATOM   1693  CG1 VAL A 114       1.066  26.329  -3.857  1.00  0.63           C  
ATOM   1694  CG2 VAL A 114      -0.817  26.272  -5.498  1.00  0.63           C  
ATOM   1695  H   VAL A 114       0.579  24.625  -7.505  1.00  0.63           H  
ATOM   1696  HA  VAL A 114       1.467  27.210  -6.459  1.00  0.63           H  
ATOM   1697  HB  VAL A 114       0.542  24.668  -5.083  1.00  0.63           H  
ATOM   1698 1HG1 VAL A 114       0.385  26.042  -3.058  1.00  0.63           H  
ATOM   1699 2HG1 VAL A 114       2.057  25.950  -3.640  1.00  0.63           H  
ATOM   1700 3HG1 VAL A 114       1.107  27.414  -3.929  1.00  0.63           H  
ATOM   1701 1HG2 VAL A 114      -1.503  25.991  -4.700  1.00  0.63           H  
ATOM   1702 2HG2 VAL A 114      -0.787  27.357  -5.589  1.00  0.63           H  
ATOM   1703 3HG2 VAL A 114      -1.159  25.842  -6.436  1.00  0.63           H  
ATOM   1704  N   VAL A 115       3.351  24.541  -5.865  1.00  0.63           N  
ATOM   1705  CA  VAL A 115       4.629  24.121  -5.311  1.00  0.63           C  
ATOM   1706  C   VAL A 115       5.654  23.608  -6.316  1.00  0.63           C  
ATOM   1707  O   VAL A 115       6.799  24.056  -6.327  1.00  0.63           O  
ATOM   1708  CB  VAL A 115       4.423  22.961  -4.311  1.00  0.63           C  
ATOM   1709  CG1 VAL A 115       5.752  22.497  -3.783  1.00  0.63           C  
ATOM   1710  CG2 VAL A 115       3.510  23.373  -3.197  1.00  0.63           C  
ATOM   1711  H   VAL A 115       2.757  23.832  -6.276  1.00  0.63           H  
ATOM   1712  HA  VAL A 115       5.062  24.973  -4.784  1.00  0.63           H  
ATOM   1713  HB  VAL A 115       3.999  22.133  -4.831  1.00  0.63           H  
ATOM   1714 1HG1 VAL A 115       5.574  21.682  -3.118  1.00  0.63           H  
ATOM   1715 2HG1 VAL A 115       6.387  22.168  -4.603  1.00  0.63           H  
ATOM   1716 3HG1 VAL A 115       6.238  23.307  -3.246  1.00  0.63           H  
ATOM   1717 1HG2 VAL A 115       3.374  22.531  -2.518  1.00  0.63           H  
ATOM   1718 2HG2 VAL A 115       3.947  24.212  -2.658  1.00  0.63           H  
ATOM   1719 3HG2 VAL A 115       2.550  23.660  -3.610  1.00  0.63           H  
ATOM   1720  N   CYS A 116       5.265  22.617  -7.112  1.00  0.62           N  
ATOM   1721  CA  CYS A 116       6.259  21.888  -7.890  1.00  0.62           C  
ATOM   1722  C   CYS A 116       6.767  22.579  -9.170  1.00  0.62           C  
ATOM   1723  O   CYS A 116       7.927  22.390  -9.538  1.00  0.62           O  
ATOM   1724  CB  CYS A 116       5.691  20.509  -8.224  1.00  0.62           C  
ATOM   1725  SG  CYS A 116       5.383  19.477  -6.758  1.00  0.62           S  
ATOM   1726  H   CYS A 116       4.283  22.347  -7.128  1.00  0.62           H  
ATOM   1727  HA  CYS A 116       7.116  21.730  -7.240  1.00  0.62           H  
ATOM   1728 1HB  CYS A 116       4.775  20.627  -8.715  1.00  0.62           H  
ATOM   1729 2HB  CYS A 116       6.365  19.978  -8.896  1.00  0.62           H  
ATOM   1730  N   LYS A 117       5.971  23.460  -9.794  1.00  0.62           N  
ATOM   1731  CA  LYS A 117       6.375  24.112 -11.051  1.00  0.62           C  
ATOM   1732  C   LYS A 117       7.780  24.712 -11.051  1.00  0.62           C  
ATOM   1733  O   LYS A 117       8.549  24.497 -11.988  1.00  0.62           O  
ATOM   1734  CB  LYS A 117       5.423  25.267 -11.390  1.00  0.62           C  
ATOM   1735  CG  LYS A 117       5.753  26.000 -12.696  1.00  0.62           C  
ATOM   1736  CD  LYS A 117       4.848  27.226 -12.915  1.00  0.62           C  
ATOM   1737  CE  LYS A 117       5.173  27.934 -14.229  1.00  0.62           C  
ATOM   1738  NZ  LYS A 117       4.295  29.128 -14.463  1.00  0.62           N  
ATOM   1739  H   LYS A 117       5.018  23.619  -9.464  1.00  0.62           H  
ATOM   1740  HA  LYS A 117       6.341  23.370 -11.843  1.00  0.62           H  
ATOM   1741 1HB  LYS A 117       4.415  24.878 -11.500  1.00  0.62           H  
ATOM   1742 2HB  LYS A 117       5.407  25.989 -10.576  1.00  0.62           H  
ATOM   1743 1HG  LYS A 117       6.794  26.324 -12.679  1.00  0.62           H  
ATOM   1744 2HG  LYS A 117       5.619  25.310 -13.530  1.00  0.62           H  
ATOM   1745 1HD  LYS A 117       3.807  26.965 -12.881  1.00  0.62           H  
ATOM   1746 2HD  LYS A 117       5.037  27.928 -12.103  1.00  0.62           H  
ATOM   1747 1HE  LYS A 117       6.214  28.258 -14.206  1.00  0.62           H  
ATOM   1748 2HE  LYS A 117       5.040  27.233 -15.050  1.00  0.62           H  
ATOM   1749 1HZ  LYS A 117       4.547  29.563 -15.340  1.00  0.62           H  
ATOM   1750 2HZ  LYS A 117       3.324  28.844 -14.498  1.00  0.62           H  
ATOM   1751 3HZ  LYS A 117       4.422  29.790 -13.712  1.00  0.62           H  
ATOM   1752  N   ASN A 118       8.099  25.502 -10.022  1.00  0.61           N  
ATOM   1753  CA  ASN A 118       9.388  26.190  -9.950  1.00  0.61           C  
ATOM   1754  C   ASN A 118      10.309  25.622  -8.871  1.00  0.61           C  
ATOM   1755  O   ASN A 118      11.259  26.284  -8.447  1.00  0.61           O  
ATOM   1756  CB  ASN A 118       9.175  27.675  -9.702  1.00  0.61           C  
ATOM   1757  CG  ASN A 118       8.493  28.387 -10.847  1.00  0.61           C  
ATOM   1758  OD1 ASN A 118       8.812  28.178 -12.023  1.00  0.61           O  
ATOM   1759  ND2 ASN A 118       7.554  29.239 -10.513  1.00  0.61           N  
ATOM   1760  H   ASN A 118       7.431  25.620  -9.274  1.00  0.61           H  
ATOM   1761  HA  ASN A 118       9.900  26.064 -10.905  1.00  0.61           H  
ATOM   1762 1HB  ASN A 118       8.572  27.803  -8.803  1.00  0.61           H  
ATOM   1763 2HB  ASN A 118      10.138  28.152  -9.519  1.00  0.61           H  
ATOM   1764 1HD2 ASN A 118       7.069  29.753 -11.219  1.00  0.61           H  
ATOM   1765 2HD2 ASN A 118       7.329  29.384  -9.549  1.00  0.61           H  
ATOM   1766  N   LYS A 119      10.007  24.430  -8.384  1.00  0.61           N  
ATOM   1767  CA  LYS A 119      10.795  23.830  -7.314  1.00  0.61           C  
ATOM   1768  C   LYS A 119      12.025  23.081  -7.800  1.00  0.61           C  
ATOM   1769  O   LYS A 119      11.999  22.389  -8.824  1.00  0.61           O  
ATOM   1770  CB  LYS A 119       9.917  22.920  -6.460  1.00  0.61           C  
ATOM   1771  CG  LYS A 119      10.608  22.254  -5.276  1.00  0.61           C  
ATOM   1772  CD  LYS A 119       9.625  21.462  -4.433  1.00  0.61           C  
ATOM   1773  CE  LYS A 119      10.348  20.706  -3.331  1.00  0.61           C  
ATOM   1774  NZ  LYS A 119      10.966  21.633  -2.328  1.00  0.61           N  
ATOM   1775  H   LYS A 119       9.230  23.897  -8.781  1.00  0.61           H  
ATOM   1776  HA  LYS A 119      11.145  24.637  -6.671  1.00  0.61           H  
ATOM   1777 1HB  LYS A 119       9.112  23.504  -6.048  1.00  0.61           H  
ATOM   1778 2HB  LYS A 119       9.469  22.153  -7.081  1.00  0.61           H  
ATOM   1779 1HG  LYS A 119      11.363  21.560  -5.637  1.00  0.61           H  
ATOM   1780 2HG  LYS A 119      11.092  23.007  -4.660  1.00  0.61           H  
ATOM   1781 1HD  LYS A 119       8.889  22.133  -3.991  1.00  0.61           H  
ATOM   1782 2HD  LYS A 119       9.105  20.753  -5.066  1.00  0.61           H  
ATOM   1783 1HE  LYS A 119       9.647  20.051  -2.824  1.00  0.61           H  
ATOM   1784 2HE  LYS A 119      11.137  20.100  -3.780  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 119      11.440  21.091  -1.622  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 119      11.632  22.237  -2.792  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 119      10.245  22.194  -1.897  1.00  0.61           H  
ATOM   1788  N   ASP A 120      13.117  23.154  -7.046  1.00  0.61           N  
ATOM   1789  CA  ASP A 120      14.239  22.322  -7.433  1.00  0.61           C  
ATOM   1790  C   ASP A 120      13.937  20.920  -6.962  1.00  0.61           C  
ATOM   1791  O   ASP A 120      14.217  20.525  -5.831  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      15.568  22.789  -6.859  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      16.763  21.918  -7.349  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      16.552  20.809  -7.859  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      17.876  22.375  -7.212  1.00  0.61           O  
ATOM   1796  H   ASP A 120      13.154  23.746  -6.229  1.00  0.61           H  
ATOM   1797  HA  ASP A 120      14.321  22.314  -8.520  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      15.747  23.826  -7.146  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      15.530  22.750  -5.770  1.00  0.61           H  
ATOM   1800  N   THR A 121      13.368  20.174  -7.879  1.00  0.62           N  
ATOM   1801  CA  THR A 121      12.885  18.837  -7.649  1.00  0.62           C  
ATOM   1802  C   THR A 121      13.945  17.762  -7.898  1.00  0.62           C  
ATOM   1803  O   THR A 121      13.645  16.570  -7.870  1.00  0.62           O  
ATOM   1804  CB  THR A 121      11.622  18.584  -8.494  1.00  0.62           C  
ATOM   1805  OG1 THR A 121      11.911  18.828  -9.876  1.00  0.62           O  
ATOM   1806  CG2 THR A 121      10.456  19.450  -8.031  1.00  0.62           C  
ATOM   1807  H   THR A 121      13.178  20.638  -8.764  1.00  0.62           H  
ATOM   1808  HA  THR A 121      12.592  18.771  -6.602  1.00  0.62           H  
ATOM   1809  HB  THR A 121      11.317  17.563  -8.375  1.00  0.62           H  
ATOM   1810  HG1 THR A 121      12.228  19.738  -9.978  1.00  0.62           H  
ATOM   1811 1HG2 THR A 121       9.573  19.237  -8.623  1.00  0.62           H  
ATOM   1812 2HG2 THR A 121      10.243  19.244  -6.989  1.00  0.62           H  
ATOM   1813 3HG2 THR A 121      10.711  20.477  -8.141  1.00  0.62           H  
ATOM   1814  N   GLN A 122      15.209  18.156  -8.102  1.00  0.63           N  
ATOM   1815  CA  GLN A 122      16.268  17.164  -8.325  1.00  0.63           C  
ATOM   1816  C   GLN A 122      16.338  16.158  -7.176  1.00  0.63           C  
ATOM   1817  O   GLN A 122      16.593  14.961  -7.384  1.00  0.63           O  
ATOM   1818  CB  GLN A 122      17.625  17.843  -8.505  1.00  0.63           C  
ATOM   1819  CG  GLN A 122      18.772  16.872  -8.755  1.00  0.63           C  
ATOM   1820  CD  GLN A 122      20.096  17.558  -9.052  1.00  0.63           C  
ATOM   1821  OE1 GLN A 122      20.269  18.188 -10.104  1.00  0.63           O  
ATOM   1822  NE2 GLN A 122      21.044  17.446  -8.122  1.00  0.63           N  
ATOM   1823  H   GLN A 122      15.463  19.157  -8.087  1.00  0.63           H  
ATOM   1824  HA  GLN A 122      16.043  16.620  -9.237  1.00  0.63           H  
ATOM   1825 1HB  GLN A 122      17.573  18.547  -9.337  1.00  0.63           H  
ATOM   1826 2HB  GLN A 122      17.859  18.426  -7.610  1.00  0.63           H  
ATOM   1827 1HG  GLN A 122      18.908  16.281  -7.860  1.00  0.63           H  
ATOM   1828 2HG  GLN A 122      18.517  16.225  -9.593  1.00  0.63           H  
ATOM   1829 1HE2 GLN A 122      21.933  17.877  -8.259  1.00  0.63           H  
ATOM   1830 2HE2 GLN A 122      20.868  16.927  -7.248  1.00  0.63           H  
ATOM   1831  N   ALA A 123      16.037  16.637  -5.970  1.00  0.65           N  
ATOM   1832  CA  ALA A 123      16.065  15.859  -4.738  1.00  0.65           C  
ATOM   1833  C   ALA A 123      15.142  14.639  -4.792  1.00  0.65           C  
ATOM   1834  O   ALA A 123      15.320  13.696  -4.025  1.00  0.65           O  
ATOM   1835  CB  ALA A 123      15.662  16.737  -3.572  1.00  0.65           C  
ATOM   1836  H   ALA A 123      15.806  17.622  -5.906  1.00  0.65           H  
ATOM   1837  HA  ALA A 123      17.087  15.508  -4.584  1.00  0.65           H  
ATOM   1838 1HB  ALA A 123      15.718  16.162  -2.649  1.00  0.65           H  
ATOM   1839 2HB  ALA A 123      16.339  17.590  -3.513  1.00  0.65           H  
ATOM   1840 3HB  ALA A 123      14.641  17.090  -3.723  1.00  0.65           H  
ATOM   1841  N   TYR A 124      14.144  14.649  -5.678  1.00  0.67           N  
ATOM   1842  CA  TYR A 124      13.224  13.528  -5.782  1.00  0.67           C  
ATOM   1843  C   TYR A 124      13.796  12.374  -6.614  1.00  0.67           C  
ATOM   1844  O   TYR A 124      13.200  11.297  -6.669  1.00  0.67           O  
ATOM   1845  CB  TYR A 124      11.904  13.986  -6.355  1.00  0.67           C  
ATOM   1846  CG  TYR A 124      11.111  14.855  -5.432  1.00  0.67           C  
ATOM   1847  CD1 TYR A 124      11.112  16.200  -5.617  1.00  0.67           C  
ATOM   1848  CD2 TYR A 124      10.389  14.307  -4.399  1.00  0.67           C  
ATOM   1849  CE1 TYR A 124      10.408  17.023  -4.784  1.00  0.67           C  
ATOM   1850  CE2 TYR A 124       9.678  15.123  -3.567  1.00  0.67           C  
ATOM   1851  CZ  TYR A 124       9.691  16.477  -3.752  1.00  0.67           C  
ATOM   1852  OH  TYR A 124       8.997  17.286  -2.912  1.00  0.67           O  
ATOM   1853  H   TYR A 124      14.027  15.434  -6.320  1.00  0.67           H  
ATOM   1854  HA  TYR A 124      13.043  13.144  -4.779  1.00  0.67           H  
ATOM   1855 1HB  TYR A 124      12.079  14.539  -7.282  1.00  0.67           H  
ATOM   1856 2HB  TYR A 124      11.321  13.127  -6.603  1.00  0.67           H  
ATOM   1857  HD1 TYR A 124      11.676  16.603  -6.419  1.00  0.67           H  
ATOM   1858  HD2 TYR A 124      10.383  13.233  -4.241  1.00  0.67           H  
ATOM   1859  HE1 TYR A 124      10.421  18.095  -4.939  1.00  0.67           H  
ATOM   1860  HE2 TYR A 124       9.115  14.701  -2.763  1.00  0.67           H  
ATOM   1861  HH  TYR A 124       8.463  16.749  -2.319  1.00  0.67           H  
ATOM   1862  N   SER A 125      14.941  12.608  -7.272  1.00  0.72           N  
ATOM   1863  CA  SER A 125      15.641  11.573  -8.026  1.00  0.72           C  
ATOM   1864  C   SER A 125      16.974  11.253  -7.358  1.00  0.72           C  
ATOM   1865  O   SER A 125      17.548  10.182  -7.569  1.00  0.72           O  
ATOM   1866  CB  SER A 125      15.855  11.975  -9.476  1.00  0.72           C  
ATOM   1867  OG  SER A 125      16.628  13.148  -9.596  1.00  0.72           O  
ATOM   1868  H   SER A 125      15.368  13.528  -7.219  1.00  0.72           H  
ATOM   1869  HA  SER A 125      15.036  10.667  -8.015  1.00  0.72           H  
ATOM   1870 1HB  SER A 125      16.368  11.161  -9.989  1.00  0.72           H  
ATOM   1871 2HB  SER A 125      14.920  12.088  -9.964  1.00  0.72           H  
ATOM   1872  HG  SER A 125      16.402  13.712  -8.820  1.00  0.72           H  
ATOM   1873  N   GLU A 126      17.485  12.163  -6.530  1.00  0.79           N  
ATOM   1874  CA  GLU A 126      18.740  11.838  -5.870  1.00  0.79           C  
ATOM   1875  C   GLU A 126      18.499  10.593  -5.020  1.00  0.79           C  
ATOM   1876  O   GLU A 126      17.517  10.525  -4.285  1.00  0.79           O  
ATOM   1877  CB  GLU A 126      19.249  12.991  -4.992  1.00  0.79           C  
ATOM   1878  CG  GLU A 126      19.733  14.225  -5.758  1.00  0.79           C  
ATOM   1879  CD  GLU A 126      20.340  15.294  -4.866  1.00  0.79           C  
ATOM   1880  OE1 GLU A 126      20.336  15.121  -3.667  1.00  0.79           O  
ATOM   1881  OE2 GLU A 126      20.806  16.290  -5.390  1.00  0.79           O  
ATOM   1882  H   GLU A 126      17.030  13.063  -6.402  1.00  0.79           H  
ATOM   1883  HA  GLU A 126      19.493  11.609  -6.624  1.00  0.79           H  
ATOM   1884 1HB  GLU A 126      18.448  13.311  -4.323  1.00  0.79           H  
ATOM   1885 2HB  GLU A 126      20.071  12.638  -4.371  1.00  0.79           H  
ATOM   1886 1HG  GLU A 126      20.467  13.920  -6.502  1.00  0.79           H  
ATOM   1887 2HG  GLU A 126      18.884  14.637  -6.277  1.00  0.79           H  
ATOM   1888  N   GLY A 127      19.388   9.610  -5.115  1.00  0.91           N  
ATOM   1889  CA  GLY A 127      19.247   8.374  -4.345  1.00  0.91           C  
ATOM   1890  C   GLY A 127      18.441   7.291  -5.080  1.00  0.91           C  
ATOM   1891  O   GLY A 127      18.353   6.153  -4.613  1.00  0.91           O  
ATOM   1892  H   GLY A 127      20.173   9.716  -5.741  1.00  0.91           H  
ATOM   1893 1HA  GLY A 127      20.237   7.988  -4.107  1.00  0.91           H  
ATOM   1894 2HA  GLY A 127      18.761   8.599  -3.396  1.00  0.91           H  
ATOM   1895  N   ALA A 128      17.828   7.647  -6.209  1.00  1.07           N  
ATOM   1896  CA  ALA A 128      17.038   6.710  -7.000  1.00  1.07           C  
ATOM   1897  C   ALA A 128      17.969   5.809  -7.780  1.00  1.07           C  
ATOM   1898  O   ALA A 128      19.137   6.133  -7.983  1.00  1.07           O  
ATOM   1899  CB  ALA A 128      16.087   7.431  -7.949  1.00  1.07           C  
ATOM   1900  H   ALA A 128      17.903   8.606  -6.546  1.00  1.07           H  
ATOM   1901  HA  ALA A 128      16.456   6.094  -6.320  1.00  1.07           H  
ATOM   1902 1HB  ALA A 128      15.504   6.703  -8.515  1.00  1.07           H  
ATOM   1903 2HB  ALA A 128      15.414   8.067  -7.371  1.00  1.07           H  
ATOM   1904 3HB  ALA A 128      16.659   8.049  -8.643  1.00  1.07           H  
ATOM   1905  N   GLY A 129      17.447   4.682  -8.249  1.00  1.28           N  
ATOM   1906  CA  GLY A 129      18.220   3.755  -9.071  1.00  1.28           C  
ATOM   1907  C   GLY A 129      18.223   4.149 -10.552  1.00  1.28           C  
ATOM   1908  O   GLY A 129      18.741   3.410 -11.391  1.00  1.28           O  
ATOM   1909  H   GLY A 129      16.486   4.461  -8.038  1.00  1.28           H  
ATOM   1910 1HA  GLY A 129      19.246   3.721  -8.703  1.00  1.28           H  
ATOM   1911 2HA  GLY A 129      17.815   2.752  -8.966  1.00  1.28           H  
ATOM   1912  N   VAL A 130      17.614   5.291 -10.862  1.00  1.53           N  
ATOM   1913  CA  VAL A 130      17.505   5.779 -12.224  1.00  1.53           C  
ATOM   1914  C   VAL A 130      17.046   7.231 -12.241  1.00  1.53           C  
ATOM   1915  O   VAL A 130      17.726   8.100 -12.787  1.00  1.53           O  
ATOM   1916  OXT VAL A 130      15.955   7.523 -11.755  1.00  1.53           O  
ATOM   1917  CB  VAL A 130      16.509   4.929 -13.021  1.00  1.53           C  
ATOM   1918  CG1 VAL A 130      15.109   5.031 -12.399  1.00  1.53           C  
ATOM   1919  CG2 VAL A 130      16.514   5.386 -14.450  1.00  1.53           C  
ATOM   1920  H   VAL A 130      17.228   5.843 -10.113  1.00  1.53           H  
ATOM   1921  HA  VAL A 130      18.486   5.714 -12.697  1.00  1.53           H  
ATOM   1922  HB  VAL A 130      16.814   3.884 -12.979  1.00  1.53           H  
ATOM   1923 1HG1 VAL A 130      14.420   4.408 -12.963  1.00  1.53           H  
ATOM   1924 2HG1 VAL A 130      15.146   4.694 -11.378  1.00  1.53           H  
ATOM   1925 3HG1 VAL A 130      14.766   6.065 -12.424  1.00  1.53           H  
ATOM   1926 1HG2 VAL A 130      15.841   4.774 -15.012  1.00  1.53           H  
ATOM   1927 2HG2 VAL A 130      16.200   6.429 -14.508  1.00  1.53           H  
ATOM   1928 3HG2 VAL A 130      17.516   5.284 -14.861  1.00  1.53           H  
ENDMDL

REMARK ID 640242 DOMAINID 633844 MODEL 2 1b5w-NEM-5
MODEL     2
ATOM      1  N   THR A   1       0.278   1.006   0.091  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.720   1.146  -0.035  1.00  0.79           C  
ATOM      3  C   THR A   1       2.146   2.593  -0.215  1.00  0.79           C  
ATOM      4  O   THR A   1       1.683   3.287  -1.132  1.00  0.79           O  
ATOM      5  CB  THR A   1       2.262   0.335  -1.220  1.00  0.79           C  
ATOM      6  OG1 THR A   1       1.967  -1.059  -1.026  1.00  0.79           O  
ATOM      7  CG2 THR A   1       3.785   0.512  -1.322  1.00  0.79           C  
ATOM      8 1H   THR A   1       0.058   0.060   0.366  1.00  0.79           H  
ATOM      9 2H   THR A   1      -0.061   1.648   0.793  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.159   1.208  -0.796  1.00  0.79           H  
ATOM     11  HA  THR A   1       2.182   0.772   0.879  1.00  0.79           H  
ATOM     12  HB  THR A   1       1.793   0.679  -2.144  1.00  0.79           H  
ATOM     13  HG1 THR A   1       2.240  -1.322  -0.142  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       4.165  -0.068  -2.161  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       4.032   1.559  -1.471  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       4.252   0.167  -0.404  1.00  0.79           H  
ATOM     17  N   ARG A   2       3.020   3.046   0.677  1.00  0.77           N  
ATOM     18  CA  ARG A   2       3.578   4.382   0.569  1.00  0.77           C  
ATOM     19  C   ARG A   2       4.934   4.230  -0.093  1.00  0.77           C  
ATOM     20  O   ARG A   2       5.687   3.320   0.262  1.00  0.77           O  
ATOM     21  CB  ARG A   2       3.721   5.053   1.923  1.00  0.77           C  
ATOM     22  CG  ARG A   2       4.115   6.522   1.845  1.00  0.77           C  
ATOM     23  CD  ARG A   2       4.177   7.158   3.185  1.00  0.77           C  
ATOM     24  NE  ARG A   2       4.360   8.601   3.086  1.00  0.77           N  
ATOM     25  CZ  ARG A   2       4.825   9.395   4.071  1.00  0.77           C  
ATOM     26  NH1 ARG A   2       5.183   8.878   5.230  1.00  0.77           N  
ATOM     27  NH2 ARG A   2       4.922  10.697   3.868  1.00  0.77           N  
ATOM     28  H   ARG A   2       3.341   2.442   1.422  1.00  0.77           H  
ATOM     29  HA  ARG A   2       2.951   4.996  -0.069  1.00  0.77           H  
ATOM     30 1HB  ARG A   2       2.776   4.996   2.461  1.00  0.77           H  
ATOM     31 2HB  ARG A   2       4.475   4.535   2.512  1.00  0.77           H  
ATOM     32 1HG  ARG A   2       5.095   6.620   1.371  1.00  0.77           H  
ATOM     33 2HG  ARG A   2       3.376   7.063   1.246  1.00  0.77           H  
ATOM     34 1HD  ARG A   2       3.248   6.968   3.720  1.00  0.77           H  
ATOM     35 2HD  ARG A   2       5.013   6.744   3.745  1.00  0.77           H  
ATOM     36  HE  ARG A   2       4.065   9.054   2.206  1.00  0.77           H  
ATOM     37 1HH1 ARG A   2       5.109   7.883   5.383  1.00  0.77           H  
ATOM     38 2HH1 ARG A   2       5.532   9.477   5.964  1.00  0.77           H  
ATOM     39 1HH2 ARG A   2       4.646  11.089   2.974  1.00  0.77           H  
ATOM     40 2HH2 ARG A   2       5.270  11.297   4.600  1.00  0.77           H  
ATOM     41  N   PHE A   3       5.234   5.088  -1.050  1.00  0.76           N  
ATOM     42  CA  PHE A   3       6.500   5.010  -1.769  1.00  0.76           C  
ATOM     43  C   PHE A   3       7.471   6.105  -1.360  1.00  0.76           C  
ATOM     44  O   PHE A   3       7.061   7.219  -1.053  1.00  0.76           O  
ATOM     45  CB  PHE A   3       6.204   5.088  -3.261  1.00  0.76           C  
ATOM     46  CG  PHE A   3       5.484   3.876  -3.756  1.00  0.76           C  
ATOM     47  CD1 PHE A   3       4.105   3.770  -3.636  1.00  0.76           C  
ATOM     48  CD2 PHE A   3       6.180   2.836  -4.346  1.00  0.76           C  
ATOM     49  CE1 PHE A   3       3.447   2.638  -4.092  1.00  0.76           C  
ATOM     50  CE2 PHE A   3       5.515   1.713  -4.808  1.00  0.76           C  
ATOM     51  CZ  PHE A   3       4.145   1.619  -4.678  1.00  0.76           C  
ATOM     52  H   PHE A   3       4.549   5.804  -1.304  1.00  0.76           H  
ATOM     53  HA  PHE A   3       6.969   4.047  -1.554  1.00  0.76           H  
ATOM     54 1HB  PHE A   3       5.590   5.966  -3.471  1.00  0.76           H  
ATOM     55 2HB  PHE A   3       7.140   5.194  -3.817  1.00  0.76           H  
ATOM     56  HD1 PHE A   3       3.539   4.582  -3.165  1.00  0.76           H  
ATOM     57  HD2 PHE A   3       7.268   2.912  -4.443  1.00  0.76           H  
ATOM     58  HE1 PHE A   3       2.370   2.550  -3.980  1.00  0.76           H  
ATOM     59  HE2 PHE A   3       6.072   0.900  -5.273  1.00  0.76           H  
ATOM     60  HZ  PHE A   3       3.613   0.735  -5.035  1.00  0.76           H  
ATOM     61  N   LYS A   4       8.765   5.803  -1.368  1.00  0.75           N  
ATOM     62  CA  LYS A   4       9.750   6.842  -1.089  1.00  0.75           C  
ATOM     63  C   LYS A   4       9.833   7.678  -2.362  1.00  0.75           C  
ATOM     64  O   LYS A   4       9.658   7.112  -3.442  1.00  0.75           O  
ATOM     65  CB  LYS A   4      11.104   6.231  -0.721  1.00  0.75           C  
ATOM     66  CG  LYS A   4      11.112   5.467   0.576  1.00  0.75           C  
ATOM     67  CD  LYS A   4      12.491   4.901   0.863  1.00  0.75           C  
ATOM     68  CE  LYS A   4      12.505   4.113   2.162  1.00  0.75           C  
ATOM     69  NZ  LYS A   4      13.840   3.516   2.434  1.00  0.75           N  
ATOM     70  H   LYS A   4       9.072   4.847  -1.596  1.00  0.75           H  
ATOM     71  HA  LYS A   4       9.392   7.440  -0.258  1.00  0.75           H  
ATOM     72 1HB  LYS A   4      11.400   5.535  -1.496  1.00  0.75           H  
ATOM     73 2HB  LYS A   4      11.867   7.000  -0.665  1.00  0.75           H  
ATOM     74 1HG  LYS A   4      10.808   6.122   1.392  1.00  0.75           H  
ATOM     75 2HG  LYS A   4      10.398   4.640   0.504  1.00  0.75           H  
ATOM     76 1HD  LYS A   4      12.783   4.240   0.040  1.00  0.75           H  
ATOM     77 2HD  LYS A   4      13.215   5.714   0.927  1.00  0.75           H  
ATOM     78 1HE  LYS A   4      12.240   4.776   2.984  1.00  0.75           H  
ATOM     79 2HE  LYS A   4      11.766   3.313   2.100  1.00  0.75           H  
ATOM     80 1HZ  LYS A   4      13.809   3.001   3.302  1.00  0.75           H  
ATOM     81 2HZ  LYS A   4      14.086   2.890   1.678  1.00  0.75           H  
ATOM     82 3HZ  LYS A   4      14.530   4.250   2.503  1.00  0.75           H  
ATOM     83  N   PRO A   5      10.145   8.987  -2.314  1.00  0.75           N  
ATOM     84  CA  PRO A   5      10.285   9.845  -3.484  1.00  0.75           C  
ATOM     85  C   PRO A   5      11.153   9.225  -4.570  1.00  0.75           C  
ATOM     86  O   PRO A   5      10.869   9.379  -5.756  1.00  0.75           O  
ATOM     87  CB  PRO A   5      10.986  11.071  -2.892  1.00  0.75           C  
ATOM     88  CG  PRO A   5      10.494  11.130  -1.465  1.00  0.75           C  
ATOM     89  CD  PRO A   5      10.400   9.672  -1.025  1.00  0.75           C  
ATOM     90  HA  PRO A   5       9.289  10.102  -3.875  1.00  0.75           H  
ATOM     91 1HB  PRO A   5      12.077  10.962  -2.973  1.00  0.75           H  
ATOM     92 2HB  PRO A   5      10.712  11.958  -3.468  1.00  0.75           H  
ATOM     93 1HG  PRO A   5      11.205  11.706  -0.853  1.00  0.75           H  
ATOM     94 2HG  PRO A   5       9.540  11.669  -1.410  1.00  0.75           H  
ATOM     95 1HD  PRO A   5      11.340   9.333  -0.571  1.00  0.75           H  
ATOM     96 2HD  PRO A   5       9.544   9.583  -0.345  1.00  0.75           H  
ATOM     97  N   CYS A   6      12.196   8.492  -4.165  1.00  0.75           N  
ATOM     98  CA  CYS A   6      13.094   7.847  -5.113  1.00  0.75           C  
ATOM     99  C   CYS A   6      12.496   6.614  -5.787  1.00  0.75           C  
ATOM    100  O   CYS A   6      12.858   6.265  -6.911  1.00  0.75           O  
ATOM    101  CB  CYS A   6      14.345   7.421  -4.368  1.00  0.75           C  
ATOM    102  SG  CYS A   6      14.010   6.175  -3.116  1.00  0.75           S  
ATOM    103  H   CYS A   6      12.386   8.390  -3.180  1.00  0.75           H  
ATOM    104  HA  CYS A   6      13.361   8.576  -5.878  1.00  0.75           H  
ATOM    105 1HB  CYS A   6      15.062   7.002  -5.066  1.00  0.75           H  
ATOM    106 2HB  CYS A   6      14.808   8.280  -3.887  1.00  0.75           H  
ATOM    107  HG  CYS A   6      13.226   5.414  -3.893  1.00  0.75           H  
ATOM    108  N   GLU A   7      11.543   5.966  -5.124  1.00  0.75           N  
ATOM    109  CA  GLU A   7      10.932   4.769  -5.678  1.00  0.75           C  
ATOM    110  C   GLU A   7       9.889   5.253  -6.653  1.00  0.75           C  
ATOM    111  O   GLU A   7       9.692   4.684  -7.737  1.00  0.75           O  
ATOM    112  CB  GLU A   7      10.325   3.903  -4.571  1.00  0.75           C  
ATOM    113  CG  GLU A   7      11.333   3.296  -3.619  1.00  0.75           C  
ATOM    114  CD  GLU A   7      10.705   2.591  -2.445  1.00  0.75           C  
ATOM    115  OE1 GLU A   7       9.717   3.080  -1.918  1.00  0.75           O  
ATOM    116  OE2 GLU A   7      11.213   1.561  -2.064  1.00  0.75           O  
ATOM    117  H   GLU A   7      11.207   6.322  -4.238  1.00  0.75           H  
ATOM    118  HA  GLU A   7      11.680   4.192  -6.221  1.00  0.75           H  
ATOM    119 1HB  GLU A   7       9.634   4.504  -3.982  1.00  0.75           H  
ATOM    120 2HB  GLU A   7       9.750   3.092  -5.017  1.00  0.75           H  
ATOM    121 1HG  GLU A   7      11.952   2.587  -4.167  1.00  0.75           H  
ATOM    122 2HG  GLU A   7      11.973   4.078  -3.255  1.00  0.75           H  
ATOM    123  N   LEU A   8       9.229   6.344  -6.261  1.00  0.75           N  
ATOM    124  CA  LEU A   8       8.229   6.927  -7.115  1.00  0.75           C  
ATOM    125  C   LEU A   8       8.872   7.478  -8.369  1.00  0.75           C  
ATOM    126  O   LEU A   8       8.413   7.192  -9.474  1.00  0.75           O  
ATOM    127  CB  LEU A   8       7.445   8.035  -6.436  1.00  0.75           C  
ATOM    128  CG  LEU A   8       6.459   8.658  -7.427  1.00  0.75           C  
ATOM    129  CD1 LEU A   8       5.510   7.605  -7.905  1.00  0.75           C  
ATOM    130  CD2 LEU A   8       5.693   9.753  -6.839  1.00  0.75           C  
ATOM    131  H   LEU A   8       9.432   6.752  -5.348  1.00  0.75           H  
ATOM    132  HA  LEU A   8       7.528   6.145  -7.402  1.00  0.75           H  
ATOM    133 1HB  LEU A   8       6.899   7.631  -5.583  1.00  0.75           H  
ATOM    134 2HB  LEU A   8       8.135   8.809  -6.088  1.00  0.75           H  
ATOM    135  HG  LEU A   8       7.023   9.028  -8.261  1.00  0.75           H  
ATOM    136 1HD1 LEU A   8       4.834   8.052  -8.629  1.00  0.75           H  
ATOM    137 2HD1 LEU A   8       6.062   6.791  -8.374  1.00  0.75           H  
ATOM    138 3HD1 LEU A   8       4.941   7.219  -7.062  1.00  0.75           H  
ATOM    139 1HD2 LEU A   8       5.027  10.158  -7.599  1.00  0.75           H  
ATOM    140 2HD2 LEU A   8       5.113   9.364  -6.032  1.00  0.75           H  
ATOM    141 3HD2 LEU A   8       6.359  10.525  -6.488  1.00  0.75           H  
ATOM    142  N   ALA A   9       9.950   8.253  -8.210  1.00  0.75           N  
ATOM    143  CA  ALA A   9      10.621   8.848  -9.348  1.00  0.75           C  
ATOM    144  C   ALA A   9      11.081   7.783 -10.330  1.00  0.75           C  
ATOM    145  O   ALA A   9      10.904   7.936 -11.538  1.00  0.75           O  
ATOM    146  CB  ALA A   9      11.819   9.642  -8.871  1.00  0.75           C  
ATOM    147  H   ALA A   9      10.296   8.471  -7.276  1.00  0.75           H  
ATOM    148  HA  ALA A   9       9.918   9.508  -9.856  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      12.330  10.105  -9.702  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      11.506  10.410  -8.169  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      12.489   8.957  -8.368  1.00  0.75           H  
ATOM    152  N   LYS A  10      11.610   6.660  -9.831  1.00  0.76           N  
ATOM    153  CA  LYS A  10      12.033   5.610 -10.745  1.00  0.76           C  
ATOM    154  C   LYS A  10      10.841   4.960 -11.457  1.00  0.76           C  
ATOM    155  O   LYS A  10      10.911   4.685 -12.663  1.00  0.76           O  
ATOM    156  CB  LYS A  10      12.868   4.568 -10.002  1.00  0.76           C  
ATOM    157  CG  LYS A  10      14.254   5.075  -9.588  1.00  0.76           C  
ATOM    158  CD  LYS A  10      15.029   4.022  -8.811  1.00  0.76           C  
ATOM    159  CE  LYS A  10      16.384   4.547  -8.391  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      17.166   3.544  -7.617  1.00  0.76           N  
ATOM    161  H   LYS A  10      11.766   6.542  -8.828  1.00  0.76           H  
ATOM    162  HA  LYS A  10      12.667   6.063 -11.508  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      12.338   4.270  -9.091  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      12.990   3.681 -10.620  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      14.822   5.344 -10.480  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      14.149   5.965  -8.977  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      14.462   3.754  -7.917  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      15.160   3.133  -9.424  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      16.947   4.826  -9.280  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      16.237   5.430  -7.770  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      18.057   3.948  -7.359  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      16.654   3.290  -6.786  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      17.318   2.726  -8.185  1.00  0.76           H  
ATOM    174  N   SER A  11       9.726   4.749 -10.738  1.00  0.78           N  
ATOM    175  CA  SER A  11       8.551   4.132 -11.351  1.00  0.78           C  
ATOM    176  C   SER A  11       7.987   5.046 -12.446  1.00  0.78           C  
ATOM    177  O   SER A  11       7.674   4.601 -13.559  1.00  0.78           O  
ATOM    178  CB  SER A  11       7.488   3.881 -10.285  1.00  0.78           C  
ATOM    179  OG  SER A  11       7.940   2.950  -9.333  1.00  0.78           O  
ATOM    180  H   SER A  11       9.699   4.981  -9.743  1.00  0.78           H  
ATOM    181  HA  SER A  11       8.846   3.184 -11.800  1.00  0.78           H  
ATOM    182 1HB  SER A  11       7.240   4.820  -9.790  1.00  0.78           H  
ATOM    183 2HB  SER A  11       6.581   3.512 -10.759  1.00  0.78           H  
ATOM    184  HG  SER A  11       8.644   3.413  -8.823  1.00  0.78           H  
ATOM    185  N   LEU A  12       7.914   6.338 -12.137  1.00  0.79           N  
ATOM    186  CA  LEU A  12       7.422   7.334 -13.067  1.00  0.79           C  
ATOM    187  C   LEU A  12       8.333   7.470 -14.282  1.00  0.79           C  
ATOM    188  O   LEU A  12       7.859   7.563 -15.420  1.00  0.79           O  
ATOM    189  CB  LEU A  12       7.341   8.673 -12.360  1.00  0.79           C  
ATOM    190  CG  LEU A  12       6.317   8.893 -11.345  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       6.594  10.214 -10.714  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       5.018   8.888 -11.969  1.00  0.79           C  
ATOM    193  H   LEU A  12       8.200   6.637 -11.205  1.00  0.79           H  
ATOM    194  HA  LEU A  12       6.429   7.037 -13.401  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       8.257   8.751 -11.810  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       7.287   9.465 -13.073  1.00  0.79           H  
ATOM    197  HG  LEU A  12       6.364   8.122 -10.593  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       5.852  10.432  -9.951  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       7.579  10.181 -10.273  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       6.568  10.971 -11.472  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       4.257   9.075 -11.212  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       4.982   9.663 -12.725  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       4.862   7.921 -12.428  1.00  0.79           H  
ATOM    204  N   HIS A  13       9.649   7.414 -14.059  1.00  0.81           N  
ATOM    205  CA  HIS A  13      10.597   7.514 -15.157  1.00  0.81           C  
ATOM    206  C   HIS A  13      10.368   6.348 -16.112  1.00  0.81           C  
ATOM    207  O   HIS A  13      10.248   6.543 -17.324  1.00  0.81           O  
ATOM    208  CB  HIS A  13      12.045   7.526 -14.647  1.00  0.81           C  
ATOM    209  CG  HIS A  13      13.081   7.708 -15.730  1.00  0.81           C  
ATOM    210  ND1 HIS A  13      14.452   7.767 -15.472  1.00  0.81           N  
ATOM    211  CD2 HIS A  13      12.945   7.853 -17.070  1.00  0.81           C  
ATOM    212  CE1 HIS A  13      15.098   7.938 -16.616  1.00  0.81           C  
ATOM    213  NE2 HIS A  13      14.210   7.992 -17.597  1.00  0.81           N  
ATOM    214  H   HIS A  13      10.009   7.347 -13.108  1.00  0.81           H  
ATOM    215  HA  HIS A  13      10.430   8.440 -15.704  1.00  0.81           H  
ATOM    216 1HB  HIS A  13      12.165   8.326 -13.917  1.00  0.81           H  
ATOM    217 2HB  HIS A  13      12.252   6.590 -14.128  1.00  0.81           H  
ATOM    218  HD1 HIS A  13      14.945   7.712 -14.567  1.00  0.81           H  
ATOM    219  HD2 HIS A  13      12.073   7.874 -17.725  1.00  0.81           H  
ATOM    220  HE1 HIS A  13      16.180   8.008 -16.632  1.00  0.81           H  
ATOM    221  N   GLY A  14      10.278   5.131 -15.563  1.00  0.81           N  
ATOM    222  CA  GLY A  14      10.051   3.926 -16.356  1.00  0.81           C  
ATOM    223  C   GLY A  14       8.759   4.010 -17.174  1.00  0.81           C  
ATOM    224  O   GLY A  14       8.681   3.490 -18.289  1.00  0.81           O  
ATOM    225  H   GLY A  14      10.385   5.032 -14.551  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      10.899   3.765 -17.020  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      10.000   3.069 -15.686  1.00  0.81           H  
ATOM    228  N   ALA A  15       7.762   4.710 -16.631  1.00  0.82           N  
ATOM    229  CA  ALA A  15       6.465   4.908 -17.266  1.00  0.82           C  
ATOM    230  C   ALA A  15       6.469   6.024 -18.331  1.00  0.82           C  
ATOM    231  O   ALA A  15       5.432   6.290 -18.964  1.00  0.82           O  
ATOM    232  CB  ALA A  15       5.440   5.233 -16.206  1.00  0.82           C  
ATOM    233  H   ALA A  15       7.891   5.076 -15.687  1.00  0.82           H  
ATOM    234  HA  ALA A  15       6.191   3.976 -17.758  1.00  0.82           H  
ATOM    235 1HB  ALA A  15       4.462   5.341 -16.666  1.00  0.82           H  
ATOM    236 2HB  ALA A  15       5.414   4.429 -15.469  1.00  0.82           H  
ATOM    237 3HB  ALA A  15       5.720   6.161 -15.718  1.00  0.82           H  
ATOM    238  N   GLY A  16       7.606   6.705 -18.512  1.00  0.81           N  
ATOM    239  CA  GLY A  16       7.720   7.782 -19.490  1.00  0.81           C  
ATOM    240  C   GLY A  16       7.244   9.151 -18.994  1.00  0.81           C  
ATOM    241  O   GLY A  16       6.988  10.048 -19.796  1.00  0.81           O  
ATOM    242  H   GLY A  16       8.438   6.463 -17.976  1.00  0.81           H  
ATOM    243 1HA  GLY A  16       8.766   7.861 -19.789  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       7.166   7.509 -20.385  1.00  0.81           H  
ATOM    245  N   ALA A  17       7.072   9.307 -17.682  1.00  0.81           N  
ATOM    246  CA  ALA A  17       6.617  10.572 -17.105  1.00  0.81           C  
ATOM    247  C   ALA A  17       7.574  11.737 -17.357  1.00  0.81           C  
ATOM    248  O   ALA A  17       7.155  12.885 -17.515  1.00  0.81           O  
ATOM    249  CB  ALA A  17       6.456  10.415 -15.624  1.00  0.81           C  
ATOM    250  H   ALA A  17       7.295   8.539 -17.046  1.00  0.81           H  
ATOM    251  HA  ALA A  17       5.655  10.820 -17.554  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       6.113  11.322 -15.195  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       5.750   9.613 -15.404  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       7.423  10.176 -15.209  1.00  0.81           H  
ATOM    255  N   GLU A  18       8.873  11.455 -17.356  1.00  0.80           N  
ATOM    256  CA  GLU A  18       9.858  12.519 -17.509  1.00  0.80           C  
ATOM    257  C   GLU A  18       9.670  13.270 -18.828  1.00  0.80           C  
ATOM    258  O   GLU A  18       9.884  12.702 -19.900  1.00  0.80           O  
ATOM    259  CB  GLU A  18      11.284  11.932 -17.498  1.00  0.80           C  
ATOM    260  CG  GLU A  18      12.417  12.986 -17.579  1.00  0.80           C  
ATOM    261  CD  GLU A  18      12.707  13.732 -16.282  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      13.206  13.118 -15.375  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      12.356  14.882 -16.161  1.00  0.80           O  
ATOM    264  H   GLU A  18       9.170  10.497 -17.249  1.00  0.80           H  
ATOM    265  HA  GLU A  18       9.738  13.225 -16.688  1.00  0.80           H  
ATOM    266 1HB  GLU A  18      11.429  11.352 -16.583  1.00  0.80           H  
ATOM    267 2HB  GLU A  18      11.401  11.247 -18.339  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      13.328  12.479 -17.894  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      12.159  13.710 -18.350  1.00  0.80           H  
ATOM    270  N   GLY A  19       9.341  14.564 -18.755  1.00  0.79           N  
ATOM    271  CA  GLY A  19       9.172  15.380 -19.950  1.00  0.79           C  
ATOM    272  C   GLY A  19       7.792  15.256 -20.596  1.00  0.79           C  
ATOM    273  O   GLY A  19       7.549  15.827 -21.667  1.00  0.79           O  
ATOM    274  H   GLY A  19       9.133  14.995 -17.857  1.00  0.79           H  
ATOM    275 1HA  GLY A  19       9.345  16.422 -19.683  1.00  0.79           H  
ATOM    276 2HA  GLY A  19       9.937  15.110 -20.675  1.00  0.79           H  
ATOM    277  N   PHE A  20       6.876  14.522 -19.969  1.00  0.79           N  
ATOM    278  CA  PHE A  20       5.559  14.351 -20.562  1.00  0.79           C  
ATOM    279  C   PHE A  20       4.898  15.717 -20.679  1.00  0.79           C  
ATOM    280  O   PHE A  20       4.690  16.403 -19.681  1.00  0.79           O  
ATOM    281  CB  PHE A  20       4.699  13.438 -19.701  1.00  0.79           C  
ATOM    282  CG  PHE A  20       3.381  13.155 -20.324  1.00  0.79           C  
ATOM    283  CD1 PHE A  20       3.308  12.276 -21.386  1.00  0.79           C  
ATOM    284  CD2 PHE A  20       2.222  13.779 -19.893  1.00  0.79           C  
ATOM    285  CE1 PHE A  20       2.111  12.017 -22.004  1.00  0.79           C  
ATOM    286  CE2 PHE A  20       1.031  13.518 -20.518  1.00  0.79           C  
ATOM    287  CZ  PHE A  20       0.978  12.640 -21.571  1.00  0.79           C  
ATOM    288  H   PHE A  20       7.100  14.060 -19.086  1.00  0.79           H  
ATOM    289  HA  PHE A  20       5.669  13.917 -21.556  1.00  0.79           H  
ATOM    290 1HB  PHE A  20       5.221  12.491 -19.536  1.00  0.79           H  
ATOM    291 2HB  PHE A  20       4.541  13.900 -18.733  1.00  0.79           H  
ATOM    292  HD1 PHE A  20       4.220  11.788 -21.733  1.00  0.79           H  
ATOM    293  HD2 PHE A  20       2.263  14.485 -19.063  1.00  0.79           H  
ATOM    294  HE1 PHE A  20       2.066  11.323 -22.842  1.00  0.79           H  
ATOM    295  HE2 PHE A  20       0.122  14.007 -20.198  1.00  0.79           H  
ATOM    296  HZ  PHE A  20       0.027  12.447 -22.062  1.00  0.79           H  
ATOM    297  N   HIS A  21       4.598  16.137 -21.901  1.00  0.78           N  
ATOM    298  CA  HIS A  21       4.040  17.467 -22.159  1.00  0.78           C  
ATOM    299  C   HIS A  21       4.925  18.583 -21.596  1.00  0.78           C  
ATOM    300  O   HIS A  21       4.440  19.660 -21.244  1.00  0.78           O  
ATOM    301  CB  HIS A  21       2.603  17.598 -21.621  1.00  0.78           C  
ATOM    302  CG  HIS A  21       1.652  16.696 -22.317  1.00  0.78           C  
ATOM    303  ND1 HIS A  21       0.295  16.673 -22.053  1.00  0.78           N  
ATOM    304  CD2 HIS A  21       1.862  15.790 -23.298  1.00  0.78           C  
ATOM    305  CE1 HIS A  21      -0.279  15.787 -22.843  1.00  0.78           C  
ATOM    306  NE2 HIS A  21       0.648  15.242 -23.610  1.00  0.78           N  
ATOM    307  H   HIS A  21       4.786  15.524 -22.681  1.00  0.78           H  
ATOM    308  HA  HIS A  21       3.988  17.622 -23.236  1.00  0.78           H  
ATOM    309 1HB  HIS A  21       2.569  17.376 -20.555  1.00  0.78           H  
ATOM    310 2HB  HIS A  21       2.260  18.623 -21.750  1.00  0.78           H  
ATOM    311  HD1 HIS A  21      -0.231  17.252 -21.394  1.00  0.78           H  
ATOM    312  HD2 HIS A  21       2.758  15.468 -23.828  1.00  0.78           H  
ATOM    313  HE1 HIS A  21      -1.335  15.610 -22.789  1.00  0.78           H  
ATOM    314  N   GLY A  22       6.233  18.325 -21.532  1.00  0.76           N  
ATOM    315  CA  GLY A  22       7.219  19.276 -21.047  1.00  0.76           C  
ATOM    316  C   GLY A  22       7.344  19.286 -19.522  1.00  0.76           C  
ATOM    317  O   GLY A  22       8.157  20.033 -18.974  1.00  0.76           O  
ATOM    318  H   GLY A  22       6.570  17.406 -21.809  1.00  0.76           H  
ATOM    319 1HA  GLY A  22       8.187  19.029 -21.484  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       6.958  20.274 -21.397  1.00  0.76           H  
ATOM    321  N   THR A  23       6.556  18.465 -18.831  1.00  0.74           N  
ATOM    322  CA  THR A  23       6.587  18.436 -17.381  1.00  0.74           C  
ATOM    323  C   THR A  23       7.705  17.487 -16.902  1.00  0.74           C  
ATOM    324  O   THR A  23       7.721  16.323 -17.301  1.00  0.74           O  
ATOM    325  CB  THR A  23       5.218  17.973 -16.839  1.00  0.74           C  
ATOM    326  OG1 THR A  23       4.201  18.880 -17.276  1.00  0.74           O  
ATOM    327  CG2 THR A  23       5.217  17.934 -15.325  1.00  0.74           C  
ATOM    328  H   THR A  23       5.900  17.851 -19.313  1.00  0.74           H  
ATOM    329  HA  THR A  23       6.752  19.450 -17.042  1.00  0.74           H  
ATOM    330  HB  THR A  23       5.001  16.976 -17.221  1.00  0.74           H  
ATOM    331  HG1 THR A  23       4.191  18.922 -18.243  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       4.251  17.600 -14.965  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       5.986  17.251 -14.985  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       5.420  18.932 -14.944  1.00  0.74           H  
ATOM    335  N   PRO A  24       8.665  17.935 -16.080  1.00  0.72           N  
ATOM    336  CA  PRO A  24       9.759  17.137 -15.571  1.00  0.72           C  
ATOM    337  C   PRO A  24       9.266  16.141 -14.544  1.00  0.72           C  
ATOM    338  O   PRO A  24       8.280  16.389 -13.835  1.00  0.72           O  
ATOM    339  CB  PRO A  24      10.695  18.184 -14.964  1.00  0.72           C  
ATOM    340  CG  PRO A  24       9.784  19.320 -14.565  1.00  0.72           C  
ATOM    341  CD  PRO A  24       8.690  19.335 -15.626  1.00  0.72           C  
ATOM    342  HA  PRO A  24      10.253  16.614 -16.407  1.00  0.72           H  
ATOM    343 1HB  PRO A  24      11.239  17.748 -14.114  1.00  0.72           H  
ATOM    344 2HB  PRO A  24      11.450  18.482 -15.706  1.00  0.72           H  
ATOM    345 1HG  PRO A  24       9.391  19.157 -13.554  1.00  0.72           H  
ATOM    346 2HG  PRO A  24      10.343  20.265 -14.531  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       7.757  19.608 -15.145  1.00  0.72           H  
ATOM    348 2HD  PRO A  24       8.955  20.013 -16.456  1.00  0.72           H  
ATOM    349  N   LEU A  25      10.026  15.074 -14.376  1.00  0.70           N  
ATOM    350  CA  LEU A  25       9.734  14.043 -13.382  1.00  0.70           C  
ATOM    351  C   LEU A  25       9.516  14.650 -12.006  1.00  0.70           C  
ATOM    352  O   LEU A  25       8.654  14.220 -11.243  1.00  0.70           O  
ATOM    353  CB  LEU A  25      10.899  13.076 -13.340  1.00  0.70           C  
ATOM    354  CG  LEU A  25      10.810  11.908 -12.468  1.00  0.70           C  
ATOM    355  CD1 LEU A  25       9.682  11.079 -12.915  1.00  0.70           C  
ATOM    356  CD2 LEU A  25      12.112  11.135 -12.577  1.00  0.70           C  
ATOM    357  H   LEU A  25      10.848  14.957 -14.983  1.00  0.70           H  
ATOM    358  HA  LEU A  25       8.830  13.514 -13.686  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      11.021  12.682 -14.335  1.00  0.70           H  
ATOM    360 2HB  LEU A  25      11.806  13.624 -13.080  1.00  0.70           H  
ATOM    361  HG  LEU A  25      10.639  12.207 -11.433  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25       9.666  10.232 -12.279  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25       8.748  11.639 -12.835  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25       9.836  10.766 -13.951  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25      12.069  10.246 -11.965  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25      12.272  10.846 -13.620  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25      12.940  11.766 -12.249  1.00  0.70           H  
ATOM    368  N   ASN A  26      10.302  15.662 -11.701  1.00  0.67           N  
ATOM    369  CA  ASN A  26      10.271  16.343 -10.428  1.00  0.67           C  
ATOM    370  C   ASN A  26       8.927  16.996 -10.126  1.00  0.67           C  
ATOM    371  O   ASN A  26       8.509  17.068  -8.968  1.00  0.67           O  
ATOM    372  CB  ASN A  26      11.396  17.323 -10.450  1.00  0.67           C  
ATOM    373  CG  ASN A  26      12.613  16.610 -10.312  1.00  0.67           C  
ATOM    374  OD1 ASN A  26      12.553  15.535  -9.722  1.00  0.67           O  
ATOM    375  ND2 ASN A  26      13.708  17.091 -10.844  1.00  0.67           N  
ATOM    376  H   ASN A  26      10.969  15.960 -12.398  1.00  0.67           H  
ATOM    377  HA  ASN A  26      10.456  15.608  -9.642  1.00  0.67           H  
ATOM    378 1HB  ASN A  26      11.395  17.887 -11.382  1.00  0.67           H  
ATOM    379 2HB  ASN A  26      11.307  18.006  -9.651  1.00  0.67           H  
ATOM    380 1HD2 ASN A  26      14.571  16.570 -10.753  1.00  0.67           H  
ATOM    381 2HD2 ASN A  26      13.691  17.964 -11.329  1.00  0.67           H  
ATOM    382  N   HIS A  27       8.223  17.469 -11.154  1.00  0.65           N  
ATOM    383  CA  HIS A  27       6.910  18.043 -10.918  1.00  0.65           C  
ATOM    384  C   HIS A  27       5.920  16.926 -10.638  1.00  0.65           C  
ATOM    385  O   HIS A  27       5.052  17.046  -9.776  1.00  0.65           O  
ATOM    386  CB  HIS A  27       6.438  18.924 -12.068  1.00  0.65           C  
ATOM    387  CG  HIS A  27       7.044  20.303 -12.091  1.00  0.65           C  
ATOM    388  ND1 HIS A  27       6.914  21.166 -13.170  1.00  0.65           N  
ATOM    389  CD2 HIS A  27       7.744  20.978 -11.158  1.00  0.65           C  
ATOM    390  CE1 HIS A  27       7.521  22.305 -12.892  1.00  0.65           C  
ATOM    391  NE2 HIS A  27       8.025  22.219 -11.680  1.00  0.65           N  
ATOM    392  H   HIS A  27       8.559  17.363 -12.106  1.00  0.65           H  
ATOM    393  HA  HIS A  27       6.946  18.675 -10.031  1.00  0.65           H  
ATOM    394 1HB  HIS A  27       6.716  18.436 -12.992  1.00  0.65           H  
ATOM    395 2HB  HIS A  27       5.352  19.009 -12.051  1.00  0.65           H  
ATOM    396  HD2 HIS A  27       8.023  20.615 -10.175  1.00  0.65           H  
ATOM    397  HE1 HIS A  27       7.582  23.173 -13.545  1.00  0.65           H  
ATOM    398  HE2 HIS A  27       8.535  22.953 -11.199  1.00  0.65           H  
ATOM    399  N   TRP A  28       6.071  15.800 -11.332  1.00  0.64           N  
ATOM    400  CA  TRP A  28       5.156  14.684 -11.091  1.00  0.64           C  
ATOM    401  C   TRP A  28       5.304  14.158  -9.663  1.00  0.64           C  
ATOM    402  O   TRP A  28       4.304  13.828  -9.011  1.00  0.64           O  
ATOM    403  CB  TRP A  28       5.459  13.520 -12.000  1.00  0.64           C  
ATOM    404  CG  TRP A  28       5.036  13.584 -13.416  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       5.553  14.349 -14.403  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       4.052  12.738 -14.041  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       4.945  14.057 -15.594  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       4.036  13.063 -15.393  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       3.217  11.729 -13.575  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       3.218  12.405 -16.288  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       2.408  11.083 -14.472  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       2.414  11.403 -15.783  1.00  0.64           C  
ATOM    413  H   TRP A  28       6.812  15.741 -12.037  1.00  0.64           H  
ATOM    414  HA  TRP A  28       4.131  15.023 -11.243  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       6.522  13.331 -11.993  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       4.984  12.642 -11.578  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       6.341  15.074 -14.271  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       5.161  14.487 -16.487  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       3.208  11.458 -12.529  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       3.197  12.638 -17.343  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       1.750  10.314 -14.111  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       1.764  10.870 -16.435  1.00  0.64           H  
ATOM    423  N   VAL A  29       6.559  14.067  -9.188  1.00  0.62           N  
ATOM    424  CA  VAL A  29       6.828  13.570  -7.839  1.00  0.62           C  
ATOM    425  C   VAL A  29       6.337  14.572  -6.802  1.00  0.62           C  
ATOM    426  O   VAL A  29       5.708  14.182  -5.817  1.00  0.62           O  
ATOM    427  CB  VAL A  29       8.321  13.279  -7.608  1.00  0.62           C  
ATOM    428  CG1 VAL A  29       8.542  12.904  -6.120  1.00  0.62           C  
ATOM    429  CG2 VAL A  29       8.778  12.133  -8.506  1.00  0.62           C  
ATOM    430  H   VAL A  29       7.336  14.329  -9.798  1.00  0.62           H  
ATOM    431  HA  VAL A  29       6.282  12.638  -7.706  1.00  0.62           H  
ATOM    432  HB  VAL A  29       8.901  14.178  -7.832  1.00  0.62           H  
ATOM    433 1HG1 VAL A  29       9.595  12.698  -5.942  1.00  0.62           H  
ATOM    434 2HG1 VAL A  29       8.215  13.731  -5.490  1.00  0.62           H  
ATOM    435 3HG1 VAL A  29       7.969  12.021  -5.872  1.00  0.62           H  
ATOM    436 1HG2 VAL A  29       9.829  11.952  -8.334  1.00  0.62           H  
ATOM    437 2HG2 VAL A  29       8.209  11.240  -8.269  1.00  0.62           H  
ATOM    438 3HG2 VAL A  29       8.624  12.399  -9.548  1.00  0.62           H  
ATOM    439  N   CYS A  30       6.607  15.864  -7.027  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.134  16.904  -6.125  1.00  0.61           C  
ATOM    441  C   CYS A  30       4.622  16.824  -5.980  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.092  16.784  -4.870  1.00  0.61           O  
ATOM    443  CB  CYS A  30       6.525  18.288  -6.647  1.00  0.61           C  
ATOM    444  SG  CYS A  30       6.033  19.681  -5.585  1.00  0.61           S  
ATOM    445  H   CYS A  30       7.155  16.139  -7.837  1.00  0.61           H  
ATOM    446  HA  CYS A  30       6.592  16.754  -5.146  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       7.604  18.327  -6.779  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       6.078  18.438  -7.629  1.00  0.61           H  
ATOM    449  N   ILE A  31       3.910  16.735  -7.106  1.00  0.60           N  
ATOM    450  CA  ILE A  31       2.464  16.664  -7.031  1.00  0.60           C  
ATOM    451  C   ILE A  31       2.037  15.433  -6.244  1.00  0.60           C  
ATOM    452  O   ILE A  31       1.207  15.527  -5.346  1.00  0.60           O  
ATOM    453  CB  ILE A  31       1.825  16.617  -8.442  1.00  0.60           C  
ATOM    454  CG1 ILE A  31       2.000  17.955  -9.174  1.00  0.60           C  
ATOM    455  CG2 ILE A  31       0.338  16.238  -8.358  1.00  0.60           C  
ATOM    456  CD1 ILE A  31       1.664  17.865 -10.635  1.00  0.60           C  
ATOM    457  H   ILE A  31       4.372  16.756  -8.015  1.00  0.60           H  
ATOM    458  HA  ILE A  31       2.116  17.548  -6.515  1.00  0.60           H  
ATOM    459  HB  ILE A  31       2.350  15.860  -9.029  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31       1.349  18.689  -8.733  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31       3.029  18.296  -9.061  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      -0.084  16.176  -9.359  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31       0.241  15.282  -7.861  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      -0.199  16.981  -7.797  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31       1.798  18.833 -11.098  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31       2.329  17.141 -11.109  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31       0.627  17.547 -10.758  1.00  0.60           H  
ATOM    468  N   ALA A  32       2.636  14.280  -6.533  1.00  0.60           N  
ATOM    469  CA  ALA A  32       2.294  13.047  -5.827  1.00  0.60           C  
ATOM    470  C   ALA A  32       2.524  13.144  -4.318  1.00  0.60           C  
ATOM    471  O   ALA A  32       1.729  12.620  -3.515  1.00  0.60           O  
ATOM    472  CB  ALA A  32       3.143  11.925  -6.362  1.00  0.60           C  
ATOM    473  H   ALA A  32       3.329  14.239  -7.281  1.00  0.60           H  
ATOM    474  HA  ALA A  32       1.239  12.834  -6.002  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       2.904  11.014  -5.867  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       2.993  11.810  -7.411  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       4.182  12.165  -6.177  1.00  0.60           H  
ATOM    478  N   GLN A  33       3.582  13.847  -3.913  1.00  0.59           N  
ATOM    479  CA  GLN A  33       3.868  13.942  -2.497  1.00  0.59           C  
ATOM    480  C   GLN A  33       2.927  14.889  -1.793  1.00  0.59           C  
ATOM    481  O   GLN A  33       2.377  14.567  -0.741  1.00  0.59           O  
ATOM    482  CB  GLN A  33       5.310  14.385  -2.240  1.00  0.59           C  
ATOM    483  CG  GLN A  33       5.632  14.408  -0.746  1.00  0.59           C  
ATOM    484  CD  GLN A  33       7.086  14.608  -0.430  1.00  0.59           C  
ATOM    485  OE1 GLN A  33       7.943  13.836  -0.867  1.00  0.59           O  
ATOM    486  NE2 GLN A  33       7.387  15.649   0.338  1.00  0.59           N  
ATOM    487  H   GLN A  33       4.217  14.263  -4.597  1.00  0.59           H  
ATOM    488  HA  GLN A  33       3.728  12.964  -2.058  1.00  0.59           H  
ATOM    489 1HB  GLN A  33       6.004  13.719  -2.746  1.00  0.59           H  
ATOM    490 2HB  GLN A  33       5.462  15.390  -2.651  1.00  0.59           H  
ATOM    491 1HG  GLN A  33       5.074  15.231  -0.296  1.00  0.59           H  
ATOM    492 2HG  GLN A  33       5.315  13.461  -0.307  1.00  0.59           H  
ATOM    493 1HE2 GLN A  33       8.339  15.831   0.592  1.00  0.59           H  
ATOM    494 2HE2 GLN A  33       6.655  16.248   0.675  1.00  0.59           H  
ATOM    495  N   PHE A  34       2.687  16.041  -2.362  1.00  0.59           N  
ATOM    496  CA  PHE A  34       1.810  16.965  -1.679  1.00  0.59           C  
ATOM    497  C   PHE A  34       0.325  16.581  -1.778  1.00  0.59           C  
ATOM    498  O   PHE A  34      -0.428  16.803  -0.829  1.00  0.59           O  
ATOM    499  CB  PHE A  34       2.080  18.346  -2.189  1.00  0.59           C  
ATOM    500  CG  PHE A  34       3.323  18.967  -1.660  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       4.475  18.945  -2.399  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       3.340  19.586  -0.426  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       5.629  19.507  -1.935  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       4.499  20.162   0.055  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       5.651  20.118  -0.703  1.00  0.59           C  
ATOM    506  H   PHE A  34       3.122  16.289  -3.254  1.00  0.59           H  
ATOM    507  HA  PHE A  34       2.080  16.956  -0.623  1.00  0.59           H  
ATOM    508 1HB  PHE A  34       2.233  18.228  -3.250  1.00  0.59           H  
ATOM    509 2HB  PHE A  34       1.234  19.000  -2.006  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       4.466  18.474  -3.363  1.00  0.59           H  
ATOM    511  HD2 PHE A  34       2.426  19.615   0.170  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       6.522  19.468  -2.547  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       4.503  20.648   1.031  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       6.567  20.568  -0.331  1.00  0.59           H  
ATOM    515  N   GLU A  35      -0.112  15.997  -2.905  1.00  0.58           N  
ATOM    516  CA  GLU A  35      -1.513  15.595  -3.032  1.00  0.58           C  
ATOM    517  C   GLU A  35      -1.855  14.372  -2.165  1.00  0.58           C  
ATOM    518  O   GLU A  35      -2.948  14.319  -1.576  1.00  0.58           O  
ATOM    519  CB  GLU A  35      -1.886  15.282  -4.498  1.00  0.58           C  
ATOM    520  CG  GLU A  35      -1.994  16.470  -5.472  1.00  0.58           C  
ATOM    521  CD  GLU A  35      -3.137  17.500  -5.179  1.00  0.58           C  
ATOM    522  OE1 GLU A  35      -3.940  17.218  -4.328  1.00  0.58           O  
ATOM    523  OE2 GLU A  35      -3.211  18.543  -5.846  1.00  0.58           O  
ATOM    524  H   GLU A  35       0.517  15.829  -3.686  1.00  0.58           H  
ATOM    525  HA  GLU A  35      -2.132  16.427  -2.697  1.00  0.58           H  
ATOM    526 1HB  GLU A  35      -1.147  14.590  -4.911  1.00  0.58           H  
ATOM    527 2HB  GLU A  35      -2.815  14.774  -4.529  1.00  0.58           H  
ATOM    528 1HG  GLU A  35      -1.065  16.955  -5.407  1.00  0.58           H  
ATOM    529 2HG  GLU A  35      -2.103  16.081  -6.480  1.00  0.58           H  
ATOM    530  N   SER A  36      -0.933  13.399  -2.055  1.00  0.57           N  
ATOM    531  CA  SER A  36      -1.266  12.192  -1.314  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.185  11.626  -0.390  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.335  10.509   0.106  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.635  11.103  -2.281  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.517  10.788  -3.055  1.00  0.57           O  
ATOM    536  H   SER A  36      -0.036  13.454  -2.539  1.00  0.57           H  
ATOM    537  HA  SER A  36      -2.118  12.419  -0.699  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.956  10.217  -1.732  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.461  11.414  -2.923  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.569  11.337  -3.870  1.00  0.57           H  
ATOM    541  N   GLY A  37       0.947  12.303  -0.213  1.00  0.57           N  
ATOM    542  CA  GLY A  37       1.983  11.776   0.666  1.00  0.57           C  
ATOM    543  C   GLY A  37       2.669  10.566   0.057  1.00  0.57           C  
ATOM    544  O   GLY A  37       3.234   9.743   0.779  1.00  0.57           O  
ATOM    545  H   GLY A  37       1.111  13.210  -0.633  1.00  0.57           H  
ATOM    546 1HA  GLY A  37       2.720  12.557   0.854  1.00  0.57           H  
ATOM    547 2HA  GLY A  37       1.543  11.507   1.626  1.00  0.57           H  
ATOM    548  N   LEU A  38       2.584  10.433  -1.268  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.117   9.287  -1.998  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.422   7.969  -1.600  1.00  0.56           C  
ATOM    551  O   LEU A  38       2.993   6.884  -1.763  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.634   9.164  -1.762  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.447  10.431  -2.096  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       6.879  10.232  -1.790  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.295  10.720  -3.521  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.131  11.169  -1.816  1.00  0.56           H  
ATOM    557  HA  LEU A  38       2.944   9.463  -3.054  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.846   8.871  -0.739  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.012   8.373  -2.410  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.091  11.252  -1.500  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.415  11.142  -2.040  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.003  10.007  -0.732  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.259   9.405  -2.384  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       5.859  11.610  -3.798  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.683   9.871  -4.040  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.246  10.862  -3.751  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.182   8.063  -1.084  1.00  0.56           N  
ATOM    568  CA  ASN A  39       0.385   6.904  -0.679  1.00  0.56           C  
ATOM    569  C   ASN A  39      -0.656   6.511  -1.723  1.00  0.56           C  
ATOM    570  O   ASN A  39      -1.668   7.197  -1.914  1.00  0.56           O  
ATOM    571  CB  ASN A  39      -0.268   7.162   0.655  1.00  0.56           C  
ATOM    572  CG  ASN A  39      -0.993   5.954   1.254  1.00  0.56           C  
ATOM    573  OD1 ASN A  39      -1.423   4.988   0.591  1.00  0.56           O  
ATOM    574  ND2 ASN A  39      -1.136   6.005   2.561  1.00  0.56           N  
ATOM    575  H   ASN A  39       0.771   8.986  -0.927  1.00  0.56           H  
ATOM    576  HA  ASN A  39       1.048   6.051  -0.572  1.00  0.56           H  
ATOM    577 1HB  ASN A  39       0.495   7.500   1.361  1.00  0.56           H  
ATOM    578 2HB  ASN A  39      -0.985   7.977   0.545  1.00  0.56           H  
ATOM    579 1HD2 ASN A  39      -1.596   5.260   3.046  1.00  0.56           H  
ATOM    580 2HD2 ASN A  39      -0.784   6.791   3.071  1.00  0.56           H  
ATOM    581  N   THR A  40      -0.436   5.381  -2.383  1.00  0.56           N  
ATOM    582  CA  THR A  40      -1.324   4.988  -3.473  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.707   4.553  -3.017  1.00  0.56           C  
ATOM    584  O   THR A  40      -3.597   4.449  -3.836  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.731   3.845  -4.307  1.00  0.56           C  
ATOM    586  OG1 THR A  40      -0.476   2.724  -3.452  1.00  0.56           O  
ATOM    587  CG2 THR A  40       0.539   4.289  -5.027  1.00  0.56           C  
ATOM    588  H   THR A  40       0.372   4.803  -2.137  1.00  0.56           H  
ATOM    589  HA  THR A  40      -1.455   5.847  -4.129  1.00  0.56           H  
ATOM    590  HB  THR A  40      -1.460   3.551  -5.048  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -1.323   2.397  -3.128  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       0.927   3.459  -5.623  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.312   5.115  -5.682  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.276   4.601  -4.295  1.00  0.56           H  
ATOM    595  N   GLY A  41      -2.892   4.273  -1.729  1.00  0.57           N  
ATOM    596  CA  GLY A  41      -4.186   3.803  -1.241  1.00  0.57           C  
ATOM    597  C   GLY A  41      -5.082   4.924  -0.717  1.00  0.57           C  
ATOM    598  O   GLY A  41      -6.166   4.667  -0.192  1.00  0.57           O  
ATOM    599  H   GLY A  41      -2.138   4.422  -1.066  1.00  0.57           H  
ATOM    600 1HA  GLY A  41      -4.701   3.272  -2.039  1.00  0.57           H  
ATOM    601 2HA  GLY A  41      -4.020   3.078  -0.446  1.00  0.57           H  
ATOM    602  N   LYS A  42      -4.631   6.168  -0.822  1.00  0.58           N  
ATOM    603  CA  LYS A  42      -5.404   7.276  -0.275  1.00  0.58           C  
ATOM    604  C   LYS A  42      -6.781   7.466  -0.922  1.00  0.58           C  
ATOM    605  O   LYS A  42      -6.942   7.397  -2.148  1.00  0.58           O  
ATOM    606  CB  LYS A  42      -4.602   8.575  -0.344  1.00  0.58           C  
ATOM    607  CG  LYS A  42      -5.293   9.809   0.292  1.00  0.58           C  
ATOM    608  CD  LYS A  42      -4.363  11.031   0.283  1.00  0.58           C  
ATOM    609  CE  LYS A  42      -5.042  12.292   0.813  1.00  0.58           C  
ATOM    610  NZ  LYS A  42      -4.119  13.479   0.890  1.00  0.58           N  
ATOM    611  H   LYS A  42      -3.730   6.361  -1.268  1.00  0.58           H  
ATOM    612  HA  LYS A  42      -5.577   7.062   0.781  1.00  0.58           H  
ATOM    613 1HB  LYS A  42      -3.636   8.432   0.147  1.00  0.58           H  
ATOM    614 2HB  LYS A  42      -4.392   8.811  -1.392  1.00  0.58           H  
ATOM    615 1HG  LYS A  42      -6.189  10.051  -0.278  1.00  0.58           H  
ATOM    616 2HG  LYS A  42      -5.586   9.585   1.317  1.00  0.58           H  
ATOM    617 1HD  LYS A  42      -3.459  10.823   0.860  1.00  0.58           H  
ATOM    618 2HD  LYS A  42      -4.084  11.218  -0.741  1.00  0.58           H  
ATOM    619 1HE  LYS A  42      -5.855  12.542   0.141  1.00  0.58           H  
ATOM    620 2HE  LYS A  42      -5.440  12.091   1.804  1.00  0.58           H  
ATOM    621 1HZ  LYS A  42      -4.626  14.279   1.232  1.00  0.58           H  
ATOM    622 2HZ  LYS A  42      -3.359  13.275   1.517  1.00  0.58           H  
ATOM    623 3HZ  LYS A  42      -3.723  13.714  -0.047  1.00  0.58           H  
ATOM    624  N   GLN A  43      -7.780   7.705  -0.069  1.00  0.59           N  
ATOM    625  CA  GLN A  43      -9.136   8.038  -0.502  1.00  0.59           C  
ATOM    626  C   GLN A  43      -9.740   9.085   0.437  1.00  0.59           C  
ATOM    627  O   GLN A  43      -9.808   8.867   1.650  1.00  0.59           O  
ATOM    628  CB  GLN A  43     -10.036   6.809  -0.551  1.00  0.59           C  
ATOM    629  CG  GLN A  43     -11.458   7.101  -1.016  1.00  0.59           C  
ATOM    630  CD  GLN A  43     -12.332   5.855  -1.021  1.00  0.59           C  
ATOM    631  OE1 GLN A  43     -13.525   5.900  -1.343  1.00  0.59           O  
ATOM    632  NE2 GLN A  43     -11.748   4.729  -0.656  1.00  0.59           N  
ATOM    633  H   GLN A  43      -7.584   7.692   0.921  1.00  0.59           H  
ATOM    634  HA  GLN A  43      -9.081   8.457  -1.496  1.00  0.59           H  
ATOM    635 1HB  GLN A  43      -9.610   6.086  -1.246  1.00  0.59           H  
ATOM    636 2HB  GLN A  43     -10.079   6.343   0.431  1.00  0.59           H  
ATOM    637 1HG  GLN A  43     -11.907   7.832  -0.346  1.00  0.59           H  
ATOM    638 2HG  GLN A  43     -11.417   7.507  -2.029  1.00  0.59           H  
ATOM    639 1HE2 GLN A  43     -12.268   3.874  -0.641  1.00  0.59           H  
ATOM    640 2HE2 GLN A  43     -10.778   4.726  -0.403  1.00  0.59           H  
ATOM    641  N   VAL A  44     -10.151  10.226  -0.126  1.00  0.62           N  
ATOM    642  CA  VAL A  44     -10.706  11.327   0.669  1.00  0.62           C  
ATOM    643  C   VAL A  44     -12.046  11.869   0.184  1.00  0.62           C  
ATOM    644  O   VAL A  44     -12.211  12.226  -0.982  1.00  0.62           O  
ATOM    645  CB  VAL A  44      -9.707  12.504   0.733  1.00  0.62           C  
ATOM    646  CG1 VAL A  44     -10.314  13.666   1.505  1.00  0.62           C  
ATOM    647  CG2 VAL A  44      -8.450  12.058   1.404  1.00  0.62           C  
ATOM    648  H   VAL A  44     -10.060  10.319  -1.139  1.00  0.62           H  
ATOM    649  HA  VAL A  44     -10.849  10.960   1.686  1.00  0.62           H  
ATOM    650  HB  VAL A  44      -9.484  12.851  -0.278  1.00  0.62           H  
ATOM    651 1HG1 VAL A  44      -9.601  14.488   1.539  1.00  0.62           H  
ATOM    652 2HG1 VAL A  44     -11.224  14.005   1.012  1.00  0.62           H  
ATOM    653 3HG1 VAL A  44     -10.550  13.348   2.520  1.00  0.62           H  
ATOM    654 1HG2 VAL A  44      -7.773  12.899   1.447  1.00  0.62           H  
ATOM    655 2HG2 VAL A  44      -8.676  11.719   2.415  1.00  0.62           H  
ATOM    656 3HG2 VAL A  44      -8.000  11.250   0.844  1.00  0.62           H  
ATOM    657  N   TRP A  45     -13.019  11.919   1.085  1.00  0.65           N  
ATOM    658  CA  TRP A  45     -14.325  12.482   0.752  1.00  0.65           C  
ATOM    659  C   TRP A  45     -14.328  13.998   0.788  1.00  0.65           C  
ATOM    660  O   TRP A  45     -13.873  14.601   1.761  1.00  0.65           O  
ATOM    661  CB  TRP A  45     -15.419  11.971   1.671  1.00  0.65           C  
ATOM    662  CG  TRP A  45     -16.804  12.471   1.286  1.00  0.65           C  
ATOM    663  CD1 TRP A  45     -17.364  12.464   0.040  1.00  0.65           C  
ATOM    664  CD2 TRP A  45     -17.802  13.041   2.160  1.00  0.65           C  
ATOM    665  NE1 TRP A  45     -18.628  12.978   0.086  1.00  0.65           N  
ATOM    666  CE2 TRP A  45     -18.916  13.337   1.368  1.00  0.65           C  
ATOM    667  CE3 TRP A  45     -17.844  13.316   3.527  1.00  0.65           C  
ATOM    668  CZ2 TRP A  45     -20.065  13.892   1.897  1.00  0.65           C  
ATOM    669  CZ3 TRP A  45     -19.000  13.869   4.061  1.00  0.65           C  
ATOM    670  CH2 TRP A  45     -20.084  14.148   3.264  1.00  0.65           C  
ATOM    671  H   TRP A  45     -12.841  11.590   2.024  1.00  0.65           H  
ATOM    672  HA  TRP A  45     -14.571  12.195  -0.262  1.00  0.65           H  
ATOM    673 1HB  TRP A  45     -15.430  10.883   1.652  1.00  0.65           H  
ATOM    674 2HB  TRP A  45     -15.212  12.282   2.694  1.00  0.65           H  
ATOM    675  HD1 TRP A  45     -16.884  12.102  -0.856  1.00  0.65           H  
ATOM    676  HE1 TRP A  45     -19.252  13.075  -0.698  1.00  0.65           H  
ATOM    677  HE3 TRP A  45     -16.988  13.095   4.162  1.00  0.65           H  
ATOM    678  HZ2 TRP A  45     -20.934  14.123   1.280  1.00  0.65           H  
ATOM    679  HZ3 TRP A  45     -19.026  14.077   5.131  1.00  0.65           H  
ATOM    680  HH2 TRP A  45     -20.975  14.584   3.715  1.00  0.65           H  
ATOM    681  N   ASP A  46     -14.844  14.606  -0.272  1.00  0.68           N  
ATOM    682  CA  ASP A  46     -14.998  16.042  -0.352  1.00  0.68           C  
ATOM    683  C   ASP A  46     -16.486  16.461  -0.284  1.00  0.68           C  
ATOM    684  O   ASP A  46     -17.174  16.515  -1.322  1.00  0.68           O  
ATOM    685  CB  ASP A  46     -14.377  16.569  -1.641  1.00  0.68           C  
ATOM    686  CG  ASP A  46     -14.530  18.082  -1.819  1.00  0.68           C  
ATOM    687  OD1 ASP A  46     -15.221  18.722  -1.033  1.00  0.68           O  
ATOM    688  OD2 ASP A  46     -14.005  18.589  -2.779  1.00  0.68           O  
ATOM    689  H   ASP A  46     -15.159  14.047  -1.057  1.00  0.68           H  
ATOM    690  HA  ASP A  46     -14.421  16.468   0.453  1.00  0.68           H  
ATOM    691 1HB  ASP A  46     -13.311  16.320  -1.655  1.00  0.68           H  
ATOM    692 2HB  ASP A  46     -14.834  16.064  -2.495  1.00  0.68           H  
ATOM    693  N   PRO A  47     -16.991  16.878   0.900  1.00  0.70           N  
ATOM    694  CA  PRO A  47     -18.369  17.241   1.161  1.00  0.70           C  
ATOM    695  C   PRO A  47     -18.756  18.527   0.450  1.00  0.70           C  
ATOM    696  O   PRO A  47     -19.936  18.864   0.375  1.00  0.70           O  
ATOM    697  CB  PRO A  47     -18.399  17.424   2.683  1.00  0.70           C  
ATOM    698  CG  PRO A  47     -17.000  17.787   3.057  1.00  0.70           C  
ATOM    699  CD  PRO A  47     -16.116  17.037   2.085  1.00  0.70           C  
ATOM    700  HA  PRO A  47     -19.023  16.416   0.848  1.00  0.70           H  
ATOM    701 1HB  PRO A  47     -19.125  18.206   2.947  1.00  0.70           H  
ATOM    702 2HB  PRO A  47     -18.728  16.520   3.162  1.00  0.70           H  
ATOM    703 1HG  PRO A  47     -16.867  18.878   2.989  1.00  0.70           H  
ATOM    704 2HG  PRO A  47     -16.807  17.507   4.103  1.00  0.70           H  
ATOM    705 1HD  PRO A  47     -15.267  17.702   1.880  1.00  0.70           H  
ATOM    706 2HD  PRO A  47     -15.818  16.058   2.490  1.00  0.70           H  
ATOM    707  N   GLY A  48     -17.762  19.282  -0.038  1.00  0.71           N  
ATOM    708  CA  GLY A  48     -18.044  20.537  -0.703  1.00  0.71           C  
ATOM    709  C   GLY A  48     -18.487  20.295  -2.135  1.00  0.71           C  
ATOM    710  O   GLY A  48     -19.145  21.145  -2.741  1.00  0.71           O  
ATOM    711  H   GLY A  48     -16.783  18.980  -0.020  1.00  0.71           H  
ATOM    712 1HA  GLY A  48     -18.816  21.079  -0.159  1.00  0.71           H  
ATOM    713 2HA  GLY A  48     -17.144  21.151  -0.700  1.00  0.71           H  
ATOM    714  N   ASN A  49     -18.112  19.134  -2.682  1.00  0.70           N  
ATOM    715  CA  ASN A  49     -18.450  18.804  -4.055  1.00  0.70           C  
ATOM    716  C   ASN A  49     -19.157  17.456  -4.180  1.00  0.70           C  
ATOM    717  O   ASN A  49     -19.464  17.023  -5.291  1.00  0.70           O  
ATOM    718  CB  ASN A  49     -17.203  18.837  -4.926  1.00  0.70           C  
ATOM    719  CG  ASN A  49     -16.619  20.236  -5.089  1.00  0.70           C  
ATOM    720  OD1 ASN A  49     -17.180  21.049  -5.836  1.00  0.70           O  
ATOM    721  ND2 ASN A  49     -15.518  20.531  -4.427  1.00  0.70           N  
ATOM    722  H   ASN A  49     -17.580  18.459  -2.129  1.00  0.70           H  
ATOM    723  HA  ASN A  49     -19.145  19.556  -4.427  1.00  0.70           H  
ATOM    724 1HB  ASN A  49     -16.438  18.198  -4.473  1.00  0.70           H  
ATOM    725 2HB  ASN A  49     -17.429  18.427  -5.909  1.00  0.70           H  
ATOM    726 1HD2 ASN A  49     -15.109  21.436  -4.516  1.00  0.70           H  
ATOM    727 2HD2 ASN A  49     -15.064  19.839  -3.819  1.00  0.70           H  
ATOM    728  N   ASN A  50     -19.463  16.811  -3.047  1.00  0.68           N  
ATOM    729  CA  ASN A  50     -20.138  15.508  -3.051  1.00  0.68           C  
ATOM    730  C   ASN A  50     -19.387  14.503  -3.920  1.00  0.68           C  
ATOM    731  O   ASN A  50     -19.988  13.774  -4.717  1.00  0.68           O  
ATOM    732  CB  ASN A  50     -21.580  15.632  -3.512  1.00  0.68           C  
ATOM    733  CG  ASN A  50     -22.425  16.460  -2.573  1.00  0.68           C  
ATOM    734  OD1 ASN A  50     -22.350  16.310  -1.346  1.00  0.68           O  
ATOM    735  ND2 ASN A  50     -23.231  17.331  -3.129  1.00  0.68           N  
ATOM    736  H   ASN A  50     -19.150  17.191  -2.160  1.00  0.68           H  
ATOM    737  HA  ASN A  50     -20.131  15.120  -2.030  1.00  0.68           H  
ATOM    738 1HB  ASN A  50     -21.625  16.074  -4.505  1.00  0.68           H  
ATOM    739 2HB  ASN A  50     -22.017  14.637  -3.585  1.00  0.68           H  
ATOM    740 1HD2 ASN A  50     -23.814  17.908  -2.556  1.00  0.68           H  
ATOM    741 2HD2 ASN A  50     -23.262  17.419  -4.125  1.00  0.68           H  
ATOM    742  N   SER A  51     -18.068  14.466  -3.748  1.00  0.65           N  
ATOM    743  CA  SER A  51     -17.214  13.600  -4.551  1.00  0.65           C  
ATOM    744  C   SER A  51     -16.057  13.025  -3.761  1.00  0.65           C  
ATOM    745  O   SER A  51     -15.790  13.481  -2.650  1.00  0.65           O  
ATOM    746  CB  SER A  51     -16.667  14.407  -5.700  1.00  0.65           C  
ATOM    747  OG  SER A  51     -15.802  15.446  -5.254  1.00  0.65           O  
ATOM    748  H   SER A  51     -17.658  15.095  -3.052  1.00  0.65           H  
ATOM    749  HA  SER A  51     -17.811  12.773  -4.935  1.00  0.65           H  
ATOM    750 1HB  SER A  51     -16.151  13.740  -6.365  1.00  0.65           H  
ATOM    751 2HB  SER A  51     -17.498  14.844  -6.253  1.00  0.65           H  
ATOM    752  HG  SER A  51     -16.304  15.954  -4.609  1.00  0.65           H  
ATOM    753  N   LYS A  52     -15.382  12.007  -4.310  1.00  0.61           N  
ATOM    754  CA  LYS A  52     -14.224  11.465  -3.611  1.00  0.61           C  
ATOM    755  C   LYS A  52     -12.958  11.560  -4.445  1.00  0.61           C  
ATOM    756  O   LYS A  52     -12.981  11.409  -5.672  1.00  0.61           O  
ATOM    757  CB  LYS A  52     -14.463  10.011  -3.177  1.00  0.61           C  
ATOM    758  CG  LYS A  52     -15.551   9.824  -2.135  1.00  0.61           C  
ATOM    759  CD  LYS A  52     -15.575   8.420  -1.588  1.00  0.61           C  
ATOM    760  CE  LYS A  52     -16.669   8.254  -0.543  1.00  0.61           C  
ATOM    761  NZ  LYS A  52     -16.642   6.897   0.082  1.00  0.61           N  
ATOM    762  H   LYS A  52     -15.640  11.623  -5.224  1.00  0.61           H  
ATOM    763  HA  LYS A  52     -14.052  12.056  -2.713  1.00  0.61           H  
ATOM    764 1HB  LYS A  52     -14.768   9.437  -4.036  1.00  0.61           H  
ATOM    765 2HB  LYS A  52     -13.531   9.580  -2.796  1.00  0.61           H  
ATOM    766 1HG  LYS A  52     -15.367  10.479  -1.319  1.00  0.61           H  
ATOM    767 2HG  LYS A  52     -16.523  10.061  -2.565  1.00  0.61           H  
ATOM    768 1HD  LYS A  52     -15.729   7.701  -2.396  1.00  0.61           H  
ATOM    769 2HD  LYS A  52     -14.615   8.213  -1.121  1.00  0.61           H  
ATOM    770 1HE  LYS A  52     -16.548   9.007   0.234  1.00  0.61           H  
ATOM    771 2HE  LYS A  52     -17.625   8.403  -1.023  1.00  0.61           H  
ATOM    772 1HZ  LYS A  52     -17.389   6.822   0.755  1.00  0.61           H  
ATOM    773 2HZ  LYS A  52     -16.757   6.189  -0.631  1.00  0.61           H  
ATOM    774 3HZ  LYS A  52     -15.757   6.758   0.555  1.00  0.61           H  
ATOM    775  N   LEU A  53     -11.845  11.787  -3.762  1.00  0.59           N  
ATOM    776  CA  LEU A  53     -10.546  11.834  -4.401  1.00  0.59           C  
ATOM    777  C   LEU A  53      -9.827  10.521  -4.168  1.00  0.59           C  
ATOM    778  O   LEU A  53      -9.781  10.039  -3.034  1.00  0.59           O  
ATOM    779  CB  LEU A  53      -9.737  12.966  -3.800  1.00  0.59           C  
ATOM    780  CG  LEU A  53     -10.344  14.331  -3.877  1.00  0.59           C  
ATOM    781  CD1 LEU A  53      -9.438  15.319  -3.171  1.00  0.59           C  
ATOM    782  CD2 LEU A  53     -10.536  14.680  -5.314  1.00  0.59           C  
ATOM    783  H   LEU A  53     -11.905  11.933  -2.757  1.00  0.59           H  
ATOM    784  HA  LEU A  53     -10.674  11.995  -5.466  1.00  0.59           H  
ATOM    785 1HB  LEU A  53      -9.551  12.744  -2.753  1.00  0.59           H  
ATOM    786 2HB  LEU A  53      -8.784  13.004  -4.314  1.00  0.59           H  
ATOM    787  HG  LEU A  53     -11.312  14.337  -3.366  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53      -9.877  16.315  -3.218  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53      -9.320  15.021  -2.127  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53      -8.461  15.329  -3.654  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53     -10.983  15.669  -5.394  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53      -9.572  14.668  -5.830  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53     -11.188  13.949  -5.748  1.00  0.59           H  
ATOM    794  N   TYR A  54      -9.225   9.963  -5.213  1.00  0.57           N  
ATOM    795  CA  TYR A  54      -8.522   8.689  -5.079  1.00  0.57           C  
ATOM    796  C   TYR A  54      -7.085   8.612  -5.612  1.00  0.57           C  
ATOM    797  O   TYR A  54      -6.726   9.187  -6.647  1.00  0.57           O  
ATOM    798  CB  TYR A  54      -9.290   7.638  -5.848  1.00  0.57           C  
ATOM    799  CG  TYR A  54     -10.692   7.306  -5.423  1.00  0.57           C  
ATOM    800  CD1 TYR A  54     -11.752   8.106  -5.817  1.00  0.57           C  
ATOM    801  CD2 TYR A  54     -10.934   6.142  -4.734  1.00  0.57           C  
ATOM    802  CE1 TYR A  54     -13.032   7.732  -5.490  1.00  0.57           C  
ATOM    803  CE2 TYR A  54     -12.220   5.770  -4.424  1.00  0.57           C  
ATOM    804  CZ  TYR A  54     -13.269   6.570  -4.802  1.00  0.57           C  
ATOM    805  OH  TYR A  54     -14.566   6.210  -4.515  1.00  0.57           O  
ATOM    806  H   TYR A  54      -9.328  10.400  -6.130  1.00  0.57           H  
ATOM    807  HA  TYR A  54      -8.490   8.427  -4.022  1.00  0.57           H  
ATOM    808 1HB  TYR A  54      -9.339   7.951  -6.890  1.00  0.57           H  
ATOM    809 2HB  TYR A  54      -8.718   6.709  -5.828  1.00  0.57           H  
ATOM    810  HD1 TYR A  54     -11.574   9.025  -6.387  1.00  0.57           H  
ATOM    811  HD2 TYR A  54     -10.108   5.515  -4.452  1.00  0.57           H  
ATOM    812  HE1 TYR A  54     -13.860   8.338  -5.783  1.00  0.57           H  
ATOM    813  HE2 TYR A  54     -12.405   4.839  -3.885  1.00  0.57           H  
ATOM    814  HH  TYR A  54     -15.168   6.901  -4.825  1.00  0.57           H  
ATOM    815  N   GLY A  55      -6.280   7.804  -4.940  1.00  0.56           N  
ATOM    816  CA  GLY A  55      -4.959   7.436  -5.431  1.00  0.56           C  
ATOM    817  C   GLY A  55      -3.891   8.471  -5.191  1.00  0.56           C  
ATOM    818  O   GLY A  55      -4.147   9.542  -4.618  1.00  0.56           O  
ATOM    819  H   GLY A  55      -6.589   7.423  -4.043  1.00  0.56           H  
ATOM    820 1HA  GLY A  55      -4.657   6.501  -4.954  1.00  0.56           H  
ATOM    821 2HA  GLY A  55      -5.012   7.227  -6.493  1.00  0.56           H  
ATOM    822  N   ILE A  56      -2.694   8.174  -5.702  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -1.521   8.995  -5.453  1.00  0.56           C  
ATOM    824  C   ILE A  56      -1.654  10.409  -6.041  1.00  0.56           C  
ATOM    825  O   ILE A  56      -1.058  11.363  -5.534  1.00  0.56           O  
ATOM    826  CB  ILE A  56      -0.260   8.290  -5.988  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       0.965   8.864  -5.356  1.00  0.56           C  
ATOM    828  CG2 ILE A  56      -0.141   8.444  -7.443  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       2.227   8.051  -5.617  1.00  0.56           C  
ATOM    830  H   ILE A  56      -2.577   7.308  -6.237  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -1.412   9.064  -4.379  1.00  0.56           H  
ATOM    832  HB  ILE A  56      -0.318   7.248  -5.742  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.083   9.864  -5.725  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       0.808   8.913  -4.278  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       0.744   7.935  -7.784  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56      -1.010   8.033  -7.941  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56      -0.053   9.491  -7.646  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.076   8.515  -5.134  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       2.097   7.044  -5.222  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       2.409   8.002  -6.689  1.00  0.56           H  
ATOM    841  N   TYR A  57      -2.467  10.532  -7.096  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.715  11.795  -7.770  1.00  0.56           C  
ATOM    843  C   TYR A  57      -4.078  12.417  -7.480  1.00  0.56           C  
ATOM    844  O   TYR A  57      -4.482  13.359  -8.166  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -2.470  11.644  -9.274  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.992  11.520  -9.557  1.00  0.56           C  
ATOM    847  CD1 TYR A  57      -0.414  10.391 -10.142  1.00  0.56           C  
ATOM    848  CD2 TYR A  57      -0.198  12.575  -9.178  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       0.971  10.359 -10.317  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.152  12.541  -9.363  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       1.743  11.446  -9.917  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.107  11.420 -10.060  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.921   9.698  -7.439  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.974  12.508  -7.406  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.951  10.749  -9.635  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.869  12.494  -9.821  1.00  0.56           H  
ATOM    857  HD1 TYR A  57      -1.030   9.541 -10.443  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.662  13.442  -8.722  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       1.444   9.496 -10.747  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       1.764  13.387  -9.054  1.00  0.56           H  
ATOM    861  HH  TYR A  57       3.477  12.275  -9.750  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.793  11.891  -6.477  1.00  0.56           N  
ATOM    863  CA  GLN A  58      -6.086  12.443  -6.062  1.00  0.56           C  
ATOM    864  C   GLN A  58      -7.086  12.667  -7.191  1.00  0.56           C  
ATOM    865  O   GLN A  58      -7.564  13.782  -7.404  1.00  0.56           O  
ATOM    866  CB  GLN A  58      -5.847  13.733  -5.278  1.00  0.56           C  
ATOM    867  CG  GLN A  58      -5.134  13.448  -3.989  1.00  0.56           C  
ATOM    868  CD  GLN A  58      -6.004  12.746  -3.008  1.00  0.56           C  
ATOM    869  OE1 GLN A  58      -6.846  13.347  -2.332  1.00  0.56           O  
ATOM    870  NE2 GLN A  58      -5.853  11.438  -2.947  1.00  0.56           N  
ATOM    871  H   GLN A  58      -4.427  11.100  -5.944  1.00  0.56           H  
ATOM    872  HA  GLN A  58      -6.537  11.725  -5.378  1.00  0.56           H  
ATOM    873 1HB  GLN A  58      -5.240  14.430  -5.862  1.00  0.56           H  
ATOM    874 2HB  GLN A  58      -6.790  14.218  -5.060  1.00  0.56           H  
ATOM    875 1HG  GLN A  58      -4.261  12.818  -4.184  1.00  0.56           H  
ATOM    876 2HG  GLN A  58      -4.829  14.395  -3.542  1.00  0.56           H  
ATOM    877 1HE2 GLN A  58      -6.432  10.905  -2.340  1.00  0.56           H  
ATOM    878 2HE2 GLN A  58      -5.166  10.965  -3.541  1.00  0.56           H  
ATOM    879  N   LEU A  59      -7.404  11.605  -7.921  1.00  0.57           N  
ATOM    880  CA  LEU A  59      -8.307  11.742  -9.045  1.00  0.57           C  
ATOM    881  C   LEU A  59      -9.729  11.880  -8.517  1.00  0.57           C  
ATOM    882  O   LEU A  59     -10.143  11.113  -7.652  1.00  0.57           O  
ATOM    883  CB  LEU A  59      -8.210  10.515  -9.943  1.00  0.57           C  
ATOM    884  CG  LEU A  59      -6.956  10.404 -10.825  1.00  0.57           C  
ATOM    885  CD1 LEU A  59      -6.808  11.654 -11.658  1.00  0.57           C  
ATOM    886  CD2 LEU A  59      -5.760  10.139  -9.967  1.00  0.57           C  
ATOM    887  H   LEU A  59      -7.017  10.699  -7.669  1.00  0.57           H  
ATOM    888  HA  LEU A  59      -8.046  12.635  -9.609  1.00  0.57           H  
ATOM    889 1HB  LEU A  59      -8.224   9.648  -9.295  1.00  0.57           H  
ATOM    890 2HB  LEU A  59      -9.088  10.479 -10.589  1.00  0.57           H  
ATOM    891  HG  LEU A  59      -7.072   9.581 -11.504  1.00  0.57           H  
ATOM    892 1HD1 LEU A  59      -5.928  11.561 -12.301  1.00  0.57           H  
ATOM    893 2HD1 LEU A  59      -7.694  11.792 -12.275  1.00  0.57           H  
ATOM    894 3HD1 LEU A  59      -6.687  12.516 -10.999  1.00  0.57           H  
ATOM    895 1HD2 LEU A  59      -4.888  10.038 -10.608  1.00  0.57           H  
ATOM    896 2HD2 LEU A  59      -5.626  10.962  -9.286  1.00  0.57           H  
ATOM    897 3HD2 LEU A  59      -5.906   9.216  -9.400  1.00  0.57           H  
ATOM    898  N   ASN A  60     -10.461  12.877  -9.007  1.00  0.58           N  
ATOM    899  CA  ASN A  60     -11.824  13.148  -8.538  1.00  0.58           C  
ATOM    900  C   ASN A  60     -12.886  12.343  -9.264  1.00  0.58           C  
ATOM    901  O   ASN A  60     -13.051  12.481 -10.480  1.00  0.58           O  
ATOM    902  CB  ASN A  60     -12.161  14.618  -8.599  1.00  0.58           C  
ATOM    903  CG  ASN A  60     -13.432  14.896  -7.842  1.00  0.58           C  
ATOM    904  OD1 ASN A  60     -14.411  14.169  -7.929  1.00  0.58           O  
ATOM    905  ND2 ASN A  60     -13.444  15.929  -7.051  1.00  0.58           N  
ATOM    906  H   ASN A  60     -10.052  13.476  -9.708  1.00  0.58           H  
ATOM    907  HA  ASN A  60     -11.889  12.836  -7.499  1.00  0.58           H  
ATOM    908 1HB  ASN A  60     -11.348  15.207  -8.178  1.00  0.58           H  
ATOM    909 2HB  ASN A  60     -12.297  14.926  -9.636  1.00  0.58           H  
ATOM    910 1HD2 ASN A  60     -14.273  16.077  -6.491  1.00  0.58           H  
ATOM    911 2HD2 ASN A  60     -12.652  16.536  -6.974  1.00  0.58           H  
ATOM    912  N   SER A  61     -13.633  11.537  -8.520  1.00  0.59           N  
ATOM    913  CA  SER A  61     -14.651  10.662  -9.092  1.00  0.59           C  
ATOM    914  C   SER A  61     -15.765  11.363  -9.862  1.00  0.59           C  
ATOM    915  O   SER A  61     -16.451  10.769 -10.694  1.00  0.59           O  
ATOM    916  CB  SER A  61     -15.273   9.866  -7.993  1.00  0.59           C  
ATOM    917  OG  SER A  61     -16.059  10.644  -7.091  1.00  0.59           O  
ATOM    918  H   SER A  61     -13.451  11.491  -7.515  1.00  0.59           H  
ATOM    919  HA  SER A  61     -14.164   9.989  -9.786  1.00  0.59           H  
ATOM    920 1HB  SER A  61     -15.892   9.114  -8.454  1.00  0.59           H  
ATOM    921 2HB  SER A  61     -14.506   9.366  -7.463  1.00  0.59           H  
ATOM    922  HG  SER A  61     -16.639   9.967  -6.659  1.00  0.59           H  
ATOM    923  N   ALA A  62     -15.985  12.628  -9.587  1.00  0.59           N  
ATOM    924  CA  ALA A  62     -17.012  13.332 -10.319  1.00  0.59           C  
ATOM    925  C   ALA A  62     -16.623  13.477 -11.794  1.00  0.59           C  
ATOM    926  O   ALA A  62     -17.458  13.422 -12.701  1.00  0.59           O  
ATOM    927  CB  ALA A  62     -17.247  14.701  -9.721  1.00  0.59           C  
ATOM    928  H   ALA A  62     -15.411  13.102  -8.904  1.00  0.59           H  
ATOM    929  HA  ALA A  62     -17.928  12.758 -10.249  1.00  0.59           H  
ATOM    930 1HB  ALA A  62     -18.041  15.200 -10.278  1.00  0.59           H  
ATOM    931 2HB  ALA A  62     -17.540  14.599  -8.685  1.00  0.59           H  
ATOM    932 3HB  ALA A  62     -16.332  15.283  -9.780  1.00  0.59           H  
ATOM    933  N   THR A  63     -15.329  13.704 -12.036  1.00  0.59           N  
ATOM    934  CA  THR A  63     -14.908  14.048 -13.380  1.00  0.59           C  
ATOM    935  C   THR A  63     -13.848  13.169 -14.028  1.00  0.59           C  
ATOM    936  O   THR A  63     -13.661  13.253 -15.238  1.00  0.59           O  
ATOM    937  CB  THR A  63     -14.442  15.520 -13.403  1.00  0.59           C  
ATOM    938  OG1 THR A  63     -13.333  15.715 -12.523  1.00  0.59           O  
ATOM    939  CG2 THR A  63     -15.573  16.444 -12.978  1.00  0.59           C  
ATOM    940  H   THR A  63     -14.642  13.636 -11.289  1.00  0.59           H  
ATOM    941  HA  THR A  63     -15.785  13.988 -14.024  1.00  0.59           H  
ATOM    942  HB  THR A  63     -14.137  15.780 -14.415  1.00  0.59           H  
ATOM    943  HG1 THR A  63     -12.506  15.519 -12.993  1.00  0.59           H  
ATOM    944 1HG2 THR A  63     -15.229  17.477 -13.018  1.00  0.59           H  
ATOM    945 2HG2 THR A  63     -16.421  16.315 -13.654  1.00  0.59           H  
ATOM    946 3HG2 THR A  63     -15.879  16.213 -11.969  1.00  0.59           H  
ATOM    947  N   HIS A  64     -13.145  12.338 -13.267  1.00  0.59           N  
ATOM    948  CA  HIS A  64     -12.060  11.594 -13.892  1.00  0.59           C  
ATOM    949  C   HIS A  64     -12.228  10.075 -13.903  1.00  0.59           C  
ATOM    950  O   HIS A  64     -11.758   9.396 -14.824  1.00  0.59           O  
ATOM    951  CB  HIS A  64     -10.764  12.008 -13.217  1.00  0.59           C  
ATOM    952  CG  HIS A  64     -10.568  13.481 -13.356  1.00  0.59           C  
ATOM    953  ND1 HIS A  64     -10.404  14.096 -14.583  1.00  0.59           N  
ATOM    954  CD2 HIS A  64     -10.520  14.463 -12.438  1.00  0.59           C  
ATOM    955  CE1 HIS A  64     -10.281  15.395 -14.409  1.00  0.59           C  
ATOM    956  NE2 HIS A  64     -10.349  15.648 -13.118  1.00  0.59           N  
ATOM    957  H   HIS A  64     -13.307  12.284 -12.268  1.00  0.59           H  
ATOM    958  HA  HIS A  64     -11.978  11.898 -14.925  1.00  0.59           H  
ATOM    959 1HB  HIS A  64     -10.797  11.750 -12.154  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      -9.924  11.485 -13.669  1.00  0.59           H  
ATOM    961  HD1 HIS A  64     -10.401  13.643 -15.475  1.00  0.59           H  
ATOM    962  HD2 HIS A  64     -10.604  14.469 -11.360  1.00  0.59           H  
ATOM    963  HE1 HIS A  64     -10.146  16.059 -15.265  1.00  0.59           H  
ATOM    964  N   CYS A  65     -13.025   9.533 -12.997  1.00  0.60           N  
ATOM    965  CA  CYS A  65     -13.176   8.083 -12.912  1.00  0.60           C  
ATOM    966  C   CYS A  65     -14.570   7.660 -12.471  1.00  0.60           C  
ATOM    967  O   CYS A  65     -15.397   8.500 -12.123  1.00  0.60           O  
ATOM    968  CB  CYS A  65     -12.107   7.514 -11.983  1.00  0.60           C  
ATOM    969  SG  CYS A  65     -12.108   8.170 -10.283  1.00  0.60           S  
ATOM    970  H   CYS A  65     -13.462  10.120 -12.299  1.00  0.60           H  
ATOM    971  HA  CYS A  65     -13.000   7.664 -13.903  1.00  0.60           H  
ATOM    972 1HB  CYS A  65     -12.225   6.434 -11.926  1.00  0.60           H  
ATOM    973 2HB  CYS A  65     -11.136   7.701 -12.422  1.00  0.60           H  
ATOM    974  N   ASN A  66     -14.861   6.361 -12.576  1.00  0.60           N  
ATOM    975  CA  ASN A  66     -16.171   5.841 -12.184  1.00  0.60           C  
ATOM    976  C   ASN A  66     -16.219   5.291 -10.764  1.00  0.60           C  
ATOM    977  O   ASN A  66     -15.477   4.365 -10.425  1.00  0.60           O  
ATOM    978  CB  ASN A  66     -16.662   4.769 -13.154  1.00  0.60           C  
ATOM    979  CG  ASN A  66     -17.012   5.282 -14.519  1.00  0.60           C  
ATOM    980  OD1 ASN A  66     -17.763   6.251 -14.638  1.00  0.60           O  
ATOM    981  ND2 ASN A  66     -16.498   4.657 -15.552  1.00  0.60           N  
ATOM    982  H   ASN A  66     -14.142   5.712 -12.904  1.00  0.60           H  
ATOM    983  HA  ASN A  66     -16.882   6.666 -12.221  1.00  0.60           H  
ATOM    984 1HB  ASN A  66     -15.889   4.002 -13.262  1.00  0.60           H  
ATOM    985 2HB  ASN A  66     -17.539   4.281 -12.729  1.00  0.60           H  
ATOM    986 1HD2 ASN A  66     -16.711   4.968 -16.481  1.00  0.60           H  
ATOM    987 2HD2 ASN A  66     -15.902   3.864 -15.418  1.00  0.60           H  
ATOM    988  N   ASP A  67     -17.053   5.879  -9.903  1.00  0.61           N  
ATOM    989  CA  ASP A  67     -17.119   5.305  -8.542  1.00  0.61           C  
ATOM    990  C   ASP A  67     -18.456   4.590  -8.292  1.00  0.61           C  
ATOM    991  O   ASP A  67     -18.485   3.430  -7.887  1.00  0.61           O  
ATOM    992  CB  ASP A  67     -16.792   6.321  -7.436  1.00  0.61           C  
ATOM    993  CG  ASP A  67     -17.698   7.480  -7.224  1.00  0.61           C  
ATOM    994  OD1 ASP A  67     -18.742   7.565  -7.804  1.00  0.61           O  
ATOM    995  OD2 ASP A  67     -17.346   8.318  -6.420  1.00  0.61           O  
ATOM    996  H   ASP A  67     -17.594   6.694 -10.223  1.00  0.61           H  
ATOM    997  HA  ASP A  67     -16.345   4.544  -8.456  1.00  0.61           H  
ATOM    998 1HB  ASP A  67     -16.746   5.778  -6.490  1.00  0.61           H  
ATOM    999 2HB  ASP A  67     -15.799   6.708  -7.603  1.00  0.61           H  
ATOM   1000  N   GLY A  68     -19.556   5.278  -8.578  1.00  0.63           N  
ATOM   1001  CA  GLY A  68     -20.907   4.755  -8.362  1.00  0.63           C  
ATOM   1002  C   GLY A  68     -21.455   5.243  -7.027  1.00  0.63           C  
ATOM   1003  O   GLY A  68     -22.461   4.743  -6.520  1.00  0.63           O  
ATOM   1004  H   GLY A  68     -19.427   6.242  -8.867  1.00  0.63           H  
ATOM   1005 1HA  GLY A  68     -21.558   5.086  -9.171  1.00  0.63           H  
ATOM   1006 2HA  GLY A  68     -20.890   3.666  -8.380  1.00  0.63           H  
ATOM   1007  N   VAL A  69     -20.744   6.202  -6.462  1.00  0.65           N  
ATOM   1008  CA  VAL A  69     -21.044   6.831  -5.192  1.00  0.65           C  
ATOM   1009  C   VAL A  69     -21.452   8.279  -5.434  1.00  0.65           C  
ATOM   1010  O   VAL A  69     -22.442   8.769  -4.885  1.00  0.65           O  
ATOM   1011  CB  VAL A  69     -19.805   6.780  -4.284  1.00  0.65           C  
ATOM   1012  CG1 VAL A  69     -20.090   7.487  -2.984  1.00  0.65           C  
ATOM   1013  CG2 VAL A  69     -19.399   5.333  -4.078  1.00  0.65           C  
ATOM   1014  H   VAL A  69     -19.946   6.550  -6.980  1.00  0.65           H  
ATOM   1015  HA  VAL A  69     -21.868   6.301  -4.714  1.00  0.65           H  
ATOM   1016  HB  VAL A  69     -18.992   7.315  -4.758  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  69     -19.209   7.459  -2.366  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  69     -20.361   8.524  -3.188  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  69     -20.912   6.989  -2.471  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  69     -18.512   5.292  -3.452  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  69     -20.213   4.790  -3.599  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  69     -19.178   4.878  -5.047  1.00  0.65           H  
ATOM   1023  N   CYS A  70     -20.646   8.975  -6.230  1.00  0.68           N  
ATOM   1024  CA  CYS A  70     -20.868  10.365  -6.574  1.00  0.68           C  
ATOM   1025  C   CYS A  70     -21.930  10.412  -7.644  1.00  0.68           C  
ATOM   1026  O   CYS A  70     -21.784   9.766  -8.679  1.00  0.68           O  
ATOM   1027  CB  CYS A  70     -19.579  10.999  -7.089  1.00  0.68           C  
ATOM   1028  SG  CYS A  70     -19.734  12.728  -7.629  1.00  0.68           S  
ATOM   1029  H   CYS A  70     -19.853   8.505  -6.673  1.00  0.68           H  
ATOM   1030  HA  CYS A  70     -21.211  10.907  -5.692  1.00  0.68           H  
ATOM   1031 1HB  CYS A  70     -18.825  10.956  -6.306  1.00  0.68           H  
ATOM   1032 2HB  CYS A  70     -19.197  10.415  -7.919  1.00  0.68           H  
ATOM   1033  HG  CYS A  70     -19.969  13.240  -6.394  1.00  0.68           H  
ATOM   1034  N   ARG A  71     -23.009  11.146  -7.415  1.00  0.70           N  
ATOM   1035  CA  ARG A  71     -24.059  11.190  -8.424  1.00  0.70           C  
ATOM   1036  C   ARG A  71     -23.483  11.578  -9.780  1.00  0.70           C  
ATOM   1037  O   ARG A  71     -23.634  10.870 -10.779  1.00  0.70           O  
ATOM   1038  CB  ARG A  71     -25.134  12.199  -8.051  1.00  0.70           C  
ATOM   1039  CG  ARG A  71     -26.303  12.289  -9.045  1.00  0.70           C  
ATOM   1040  CD  ARG A  71     -27.198  13.460  -8.771  1.00  0.70           C  
ATOM   1041  NE  ARG A  71     -26.529  14.725  -9.051  1.00  0.70           N  
ATOM   1042  CZ  ARG A  71     -26.870  15.926  -8.538  1.00  0.70           C  
ATOM   1043  NH1 ARG A  71     -27.891  16.036  -7.704  1.00  0.70           N  
ATOM   1044  NH2 ARG A  71     -26.166  16.994  -8.879  1.00  0.70           N  
ATOM   1045  H   ARG A  71     -23.101  11.655  -6.546  1.00  0.70           H  
ATOM   1046  HA  ARG A  71     -24.509  10.200  -8.503  1.00  0.70           H  
ATOM   1047 1HB  ARG A  71     -25.544  11.953  -7.074  1.00  0.70           H  
ATOM   1048 2HB  ARG A  71     -24.694  13.196  -7.984  1.00  0.70           H  
ATOM   1049 1HG  ARG A  71     -25.898  12.414 -10.053  1.00  0.70           H  
ATOM   1050 2HG  ARG A  71     -26.898  11.378  -9.000  1.00  0.70           H  
ATOM   1051 1HD  ARG A  71     -28.082  13.397  -9.403  1.00  0.70           H  
ATOM   1052 2HD  ARG A  71     -27.496  13.456  -7.725  1.00  0.70           H  
ATOM   1053  HE  ARG A  71     -25.739  14.709  -9.726  1.00  0.70           H  
ATOM   1054 1HH1 ARG A  71     -28.422  15.216  -7.447  1.00  0.70           H  
ATOM   1055 2HH1 ARG A  71     -28.137  16.938  -7.324  1.00  0.70           H  
ATOM   1056 1HH2 ARG A  71     -25.347  16.881  -9.517  1.00  0.70           H  
ATOM   1057 2HH2 ARG A  71     -26.397  17.898  -8.510  1.00  0.70           H  
ATOM   1058  N   ASP A  72     -22.763  12.688  -9.812  1.00  0.72           N  
ATOM   1059  CA  ASP A  72     -22.253  13.185 -11.073  1.00  0.72           C  
ATOM   1060  C   ASP A  72     -20.887  12.606 -11.420  1.00  0.72           C  
ATOM   1061  O   ASP A  72     -19.926  13.355 -11.518  1.00  0.72           O  
ATOM   1062  CB  ASP A  72     -22.162  14.708 -11.019  1.00  0.72           C  
ATOM   1063  CG  ASP A  72     -23.527  15.336 -10.791  1.00  0.72           C  
ATOM   1064  OD1 ASP A  72     -24.511  14.721 -11.115  1.00  0.72           O  
ATOM   1065  OD2 ASP A  72     -23.595  16.414 -10.258  1.00  0.72           O  
ATOM   1066  H   ASP A  72     -22.599  13.205  -8.962  1.00  0.72           H  
ATOM   1067  HA  ASP A  72     -22.950  12.902 -11.862  1.00  0.72           H  
ATOM   1068 1HB  ASP A  72     -21.491  15.004 -10.211  1.00  0.72           H  
ATOM   1069 2HB  ASP A  72     -21.742  15.084 -11.954  1.00  0.72           H  
ATOM   1070  N   SER A  73     -20.818  11.289 -11.624  1.00  0.73           N  
ATOM   1071  CA  SER A  73     -19.550  10.618 -11.961  1.00  0.73           C  
ATOM   1072  C   SER A  73     -19.574  10.281 -13.448  1.00  0.73           C  
ATOM   1073  O   SER A  73     -20.281   9.364 -13.875  1.00  0.73           O  
ATOM   1074  CB  SER A  73     -19.362   9.353 -11.099  1.00  0.73           C  
ATOM   1075  OG  SER A  73     -18.142   8.667 -11.361  1.00  0.73           O  
ATOM   1076  H   SER A  73     -21.687  10.765 -11.515  1.00  0.73           H  
ATOM   1077  HA  SER A  73     -18.722  11.294 -11.781  1.00  0.73           H  
ATOM   1078 1HB  SER A  73     -19.388   9.637 -10.054  1.00  0.73           H  
ATOM   1079 2HB  SER A  73     -20.200   8.681 -11.264  1.00  0.73           H  
ATOM   1080  HG  SER A  73     -17.414   9.344 -11.182  1.00  0.73           H  
ATOM   1081  N   THR A  74     -18.807  11.037 -14.245  1.00  0.74           N  
ATOM   1082  CA  THR A  74     -18.863  10.871 -15.707  1.00  0.74           C  
ATOM   1083  C   THR A  74     -17.682  10.115 -16.271  1.00  0.74           C  
ATOM   1084  O   THR A  74     -17.736   9.590 -17.383  1.00  0.74           O  
ATOM   1085  CB  THR A  74     -18.789  12.229 -16.406  1.00  0.74           C  
ATOM   1086  OG1 THR A  74     -17.484  12.808 -16.187  1.00  0.74           O  
ATOM   1087  CG2 THR A  74     -19.850  13.158 -15.802  1.00  0.74           C  
ATOM   1088  H   THR A  74     -18.254  11.785 -13.814  1.00  0.74           H  
ATOM   1089  HA  THR A  74     -19.779  10.344 -15.973  1.00  0.74           H  
ATOM   1090  HB  THR A  74     -18.958  12.109 -17.474  1.00  0.74           H  
ATOM   1091  HG1 THR A  74     -16.772  12.238 -16.636  1.00  0.74           H  
ATOM   1092 1HG2 THR A  74     -19.798  14.133 -16.284  1.00  0.74           H  
ATOM   1093 2HG2 THR A  74     -20.839  12.729 -15.952  1.00  0.74           H  
ATOM   1094 3HG2 THR A  74     -19.662  13.274 -14.728  1.00  0.74           H  
ATOM   1095  N   SER A  75     -16.629  10.098 -15.487  1.00  0.74           N  
ATOM   1096  CA  SER A  75     -15.285   9.622 -15.787  1.00  0.74           C  
ATOM   1097  C   SER A  75     -14.674  10.520 -16.846  1.00  0.74           C  
ATOM   1098  O   SER A  75     -15.369  11.376 -17.411  1.00  0.74           O  
ATOM   1099  CB  SER A  75     -15.233   8.171 -16.300  1.00  0.74           C  
ATOM   1100  OG  SER A  75     -15.707   8.026 -17.614  1.00  0.74           O  
ATOM   1101  H   SER A  75     -16.770  10.507 -14.575  1.00  0.74           H  
ATOM   1102  HA  SER A  75     -14.706   9.697 -14.891  1.00  0.74           H  
ATOM   1103 1HB  SER A  75     -14.211   7.805 -16.239  1.00  0.74           H  
ATOM   1104 2HB  SER A  75     -15.820   7.565 -15.640  1.00  0.74           H  
ATOM   1105  HG  SER A  75     -16.552   8.479 -17.655  1.00  0.74           H  
ATOM   1106  N   ALA A  76     -13.381  10.314 -17.120  1.00  0.72           N  
ATOM   1107  CA  ALA A  76     -12.699  10.938 -18.237  1.00  0.72           C  
ATOM   1108  C   ALA A  76     -11.604   9.992 -18.647  1.00  0.72           C  
ATOM   1109  O   ALA A  76     -11.181   9.940 -19.802  1.00  0.72           O  
ATOM   1110  CB  ALA A  76     -12.136  12.293 -17.874  1.00  0.72           C  
ATOM   1111  H   ALA A  76     -12.831   9.680 -16.544  1.00  0.72           H  
ATOM   1112  HA  ALA A  76     -13.401  11.044 -19.064  1.00  0.72           H  
ATOM   1113 1HB  ALA A  76     -11.628  12.712 -18.737  1.00  0.72           H  
ATOM   1114 2HB  ALA A  76     -12.948  12.953 -17.577  1.00  0.72           H  
ATOM   1115 3HB  ALA A  76     -11.429  12.188 -17.062  1.00  0.72           H  
ATOM   1116  N   CYS A  77     -11.168   9.215 -17.658  1.00  0.70           N  
ATOM   1117  CA  CYS A  77     -10.074   8.267 -17.820  1.00  0.70           C  
ATOM   1118  C   CYS A  77     -10.585   6.867 -18.159  1.00  0.70           C  
ATOM   1119  O   CYS A  77      -9.806   5.969 -18.468  1.00  0.70           O  
ATOM   1120  CB  CYS A  77      -9.234   8.234 -16.546  1.00  0.70           C  
ATOM   1121  SG  CYS A  77      -8.431   9.825 -16.196  1.00  0.70           S  
ATOM   1122  H   CYS A  77     -11.570   9.338 -16.734  1.00  0.70           H  
ATOM   1123  HA  CYS A  77      -9.441   8.611 -18.638  1.00  0.70           H  
ATOM   1124 1HB  CYS A  77      -9.863   7.974 -15.695  1.00  0.70           H  
ATOM   1125 2HB  CYS A  77      -8.460   7.472 -16.634  1.00  0.70           H  
ATOM   1126  N   ASN A  78     -11.907   6.693 -18.102  1.00  0.67           N  
ATOM   1127  CA  ASN A  78     -12.609   5.431 -18.380  1.00  0.67           C  
ATOM   1128  C   ASN A  78     -12.175   4.220 -17.540  1.00  0.67           C  
ATOM   1129  O   ASN A  78     -12.174   3.090 -18.034  1.00  0.67           O  
ATOM   1130  CB  ASN A  78     -12.486   5.083 -19.851  1.00  0.67           C  
ATOM   1131  CG  ASN A  78     -13.170   6.081 -20.750  1.00  0.67           C  
ATOM   1132  OD1 ASN A  78     -14.352   6.397 -20.570  1.00  0.67           O  
ATOM   1133  ND2 ASN A  78     -12.443   6.586 -21.716  1.00  0.67           N  
ATOM   1134  H   ASN A  78     -12.464   7.496 -17.861  1.00  0.67           H  
ATOM   1135  HA  ASN A  78     -13.667   5.594 -18.163  1.00  0.67           H  
ATOM   1136 1HB  ASN A  78     -11.437   5.013 -20.135  1.00  0.67           H  
ATOM   1137 2HB  ASN A  78     -12.929   4.103 -20.022  1.00  0.67           H  
ATOM   1138 1HD2 ASN A  78     -12.839   7.256 -22.344  1.00  0.67           H  
ATOM   1139 2HD2 ASN A  78     -11.489   6.305 -21.823  1.00  0.67           H  
ATOM   1140  N   VAL A  79     -11.862   4.452 -16.271  1.00  0.63           N  
ATOM   1141  CA  VAL A  79     -11.473   3.389 -15.346  1.00  0.63           C  
ATOM   1142  C   VAL A  79     -12.257   3.498 -14.049  1.00  0.63           C  
ATOM   1143  O   VAL A  79     -12.726   4.584 -13.697  1.00  0.63           O  
ATOM   1144  CB  VAL A  79      -9.970   3.487 -15.003  1.00  0.63           C  
ATOM   1145  CG1 VAL A  79      -9.101   3.308 -16.232  1.00  0.63           C  
ATOM   1146  CG2 VAL A  79      -9.707   4.830 -14.396  1.00  0.63           C  
ATOM   1147  H   VAL A  79     -11.881   5.404 -15.946  1.00  0.63           H  
ATOM   1148  HA  VAL A  79     -11.679   2.423 -15.807  1.00  0.63           H  
ATOM   1149  HB  VAL A  79      -9.712   2.700 -14.290  1.00  0.63           H  
ATOM   1150 1HG1 VAL A  79      -8.051   3.380 -15.948  1.00  0.63           H  
ATOM   1151 2HG1 VAL A  79      -9.296   2.330 -16.672  1.00  0.63           H  
ATOM   1152 3HG1 VAL A  79      -9.326   4.076 -16.958  1.00  0.63           H  
ATOM   1153 1HG2 VAL A  79      -8.661   4.880 -14.153  1.00  0.63           H  
ATOM   1154 2HG2 VAL A  79      -9.957   5.608 -15.110  1.00  0.63           H  
ATOM   1155 3HG2 VAL A  79     -10.308   4.953 -13.492  1.00  0.63           H  
ATOM   1156  N   ASP A  80     -12.409   2.386 -13.337  1.00  0.60           N  
ATOM   1157  CA  ASP A  80     -13.016   2.474 -12.016  1.00  0.60           C  
ATOM   1158  C   ASP A  80     -12.081   3.252 -11.102  1.00  0.60           C  
ATOM   1159  O   ASP A  80     -10.867   3.013 -11.103  1.00  0.60           O  
ATOM   1160  CB  ASP A  80     -13.312   1.097 -11.440  1.00  0.60           C  
ATOM   1161  CG  ASP A  80     -14.447   0.382 -12.187  1.00  0.60           C  
ATOM   1162  OD1 ASP A  80     -15.076   1.007 -13.013  1.00  0.60           O  
ATOM   1163  OD2 ASP A  80     -14.667  -0.774 -11.924  1.00  0.60           O  
ATOM   1164  H   ASP A  80     -12.059   1.504 -13.685  1.00  0.60           H  
ATOM   1165  HA  ASP A  80     -13.955   3.023 -12.090  1.00  0.60           H  
ATOM   1166 1HB  ASP A  80     -12.417   0.479 -11.485  1.00  0.60           H  
ATOM   1167 2HB  ASP A  80     -13.592   1.196 -10.389  1.00  0.60           H  
ATOM   1168  N   CYS A  81     -12.636   4.079 -10.233  1.00  0.57           N  
ATOM   1169  CA  CYS A  81     -11.812   4.864  -9.317  1.00  0.57           C  
ATOM   1170  C   CYS A  81     -11.024   4.021  -8.339  1.00  0.57           C  
ATOM   1171  O   CYS A  81      -9.922   4.376  -7.940  1.00  0.57           O  
ATOM   1172  CB  CYS A  81     -12.659   5.773  -8.469  1.00  0.57           C  
ATOM   1173  SG  CYS A  81     -13.512   7.084  -9.304  1.00  0.57           S  
ATOM   1174  H   CYS A  81     -13.647   4.209 -10.259  1.00  0.57           H  
ATOM   1175  HA  CYS A  81     -11.104   5.446  -9.904  1.00  0.57           H  
ATOM   1176 1HB  CYS A  81     -13.401   5.181  -7.933  1.00  0.57           H  
ATOM   1177 2HB  CYS A  81     -12.020   6.212  -7.744  1.00  0.57           H  
ATOM   1178  N   GLU A  82     -11.561   2.869  -7.976  1.00  0.55           N  
ATOM   1179  CA  GLU A  82     -10.896   1.993  -7.024  1.00  0.55           C  
ATOM   1180  C   GLU A  82      -9.564   1.480  -7.559  1.00  0.55           C  
ATOM   1181  O   GLU A  82      -8.674   1.126  -6.789  1.00  0.55           O  
ATOM   1182  CB  GLU A  82     -11.799   0.827  -6.644  1.00  0.55           C  
ATOM   1183  CG  GLU A  82     -13.016   1.239  -5.817  1.00  0.55           C  
ATOM   1184  CD  GLU A  82     -13.922   0.081  -5.457  1.00  0.55           C  
ATOM   1185  OE1 GLU A  82     -13.686  -1.008  -5.924  1.00  0.55           O  
ATOM   1186  OE2 GLU A  82     -14.851   0.292  -4.712  1.00  0.55           O  
ATOM   1187  H   GLU A  82     -12.459   2.611  -8.353  1.00  0.55           H  
ATOM   1188  HA  GLU A  82     -10.693   2.569  -6.119  1.00  0.55           H  
ATOM   1189 1HB  GLU A  82     -12.153   0.332  -7.550  1.00  0.55           H  
ATOM   1190 2HB  GLU A  82     -11.228   0.097  -6.070  1.00  0.55           H  
ATOM   1191 1HG  GLU A  82     -12.667   1.715  -4.898  1.00  0.55           H  
ATOM   1192 2HG  GLU A  82     -13.585   1.980  -6.380  1.00  0.55           H  
ATOM   1193  N   SER A  83      -9.392   1.438  -8.888  1.00  0.55           N  
ATOM   1194  CA  SER A  83      -8.144   0.945  -9.446  1.00  0.55           C  
ATOM   1195  C   SER A  83      -6.995   1.883  -9.077  1.00  0.55           C  
ATOM   1196  O   SER A  83      -5.828   1.478  -9.015  1.00  0.55           O  
ATOM   1197  CB  SER A  83      -8.257   0.803 -10.957  1.00  0.55           C  
ATOM   1198  OG  SER A  83      -8.358   2.051 -11.599  1.00  0.55           O  
ATOM   1199  H   SER A  83     -10.107   1.791  -9.521  1.00  0.55           H  
ATOM   1200  HA  SER A  83      -7.938  -0.038  -9.020  1.00  0.55           H  
ATOM   1201 1HB  SER A  83      -7.383   0.272 -11.333  1.00  0.55           H  
ATOM   1202 2HB  SER A  83      -9.133   0.204 -11.196  1.00  0.55           H  
ATOM   1203  HG  SER A  83      -9.211   2.448 -11.306  1.00  0.55           H  
ATOM   1204  N   PHE A  84      -7.333   3.123  -8.723  1.00  0.56           N  
ATOM   1205  CA  PHE A  84      -6.347   4.116  -8.379  1.00  0.56           C  
ATOM   1206  C   PHE A  84      -5.823   3.893  -6.986  1.00  0.56           C  
ATOM   1207  O   PHE A  84      -4.892   4.567  -6.572  1.00  0.56           O  
ATOM   1208  CB  PHE A  84      -6.932   5.514  -8.441  1.00  0.56           C  
ATOM   1209  CG  PHE A  84      -7.281   5.961  -9.778  1.00  0.56           C  
ATOM   1210  CD1 PHE A  84      -6.652   5.454 -10.900  1.00  0.56           C  
ATOM   1211  CD2 PHE A  84      -8.261   6.894  -9.932  1.00  0.56           C  
ATOM   1212  CE1 PHE A  84      -7.010   5.899 -12.136  1.00  0.56           C  
ATOM   1213  CE2 PHE A  84      -8.609   7.329 -11.160  1.00  0.56           C  
ATOM   1214  CZ  PHE A  84      -7.993   6.840 -12.260  1.00  0.56           C  
ATOM   1215  H   PHE A  84      -8.311   3.407  -8.702  1.00  0.56           H  
ATOM   1216  HA  PHE A  84      -5.525   4.033  -9.082  1.00  0.56           H  
ATOM   1217 1HB  PHE A  84      -7.815   5.567  -7.820  1.00  0.56           H  
ATOM   1218 2HB  PHE A  84      -6.226   6.213  -8.041  1.00  0.56           H  
ATOM   1219  HD1 PHE A  84      -5.873   4.701 -10.793  1.00  0.56           H  
ATOM   1220  HD2 PHE A  84      -8.762   7.289  -9.051  1.00  0.56           H  
ATOM   1221  HE1 PHE A  84      -6.524   5.504 -13.020  1.00  0.56           H  
ATOM   1222  HE2 PHE A  84      -9.373   8.076 -11.260  1.00  0.56           H  
ATOM   1223  HZ  PHE A  84      -8.286   7.194 -13.239  1.00  0.56           H  
ATOM   1224  N   MET A  85      -6.458   3.003  -6.229  1.00  0.57           N  
ATOM   1225  CA  MET A  85      -6.032   2.748  -4.875  1.00  0.57           C  
ATOM   1226  C   MET A  85      -4.965   1.653  -4.814  1.00  0.57           C  
ATOM   1227  O   MET A  85      -4.493   1.293  -3.730  1.00  0.57           O  
ATOM   1228  CB  MET A  85      -7.226   2.383  -4.015  1.00  0.57           C  
ATOM   1229  CG  MET A  85      -8.225   3.509  -3.876  1.00  0.57           C  
ATOM   1230  SD  MET A  85      -9.659   3.043  -2.922  1.00  0.57           S  
ATOM   1231  CE  MET A  85      -8.897   2.974  -1.306  1.00  0.57           C  
ATOM   1232  H   MET A  85      -7.235   2.458  -6.596  1.00  0.57           H  
ATOM   1233  HA  MET A  85      -5.623   3.664  -4.480  1.00  0.57           H  
ATOM   1234 1HB  MET A  85      -7.734   1.522  -4.445  1.00  0.57           H  
ATOM   1235 2HB  MET A  85      -6.885   2.107  -3.018  1.00  0.57           H  
ATOM   1236 1HG  MET A  85      -7.748   4.369  -3.395  1.00  0.57           H  
ATOM   1237 2HG  MET A  85      -8.553   3.809  -4.874  1.00  0.57           H  
ATOM   1238 1HE  MET A  85      -9.638   2.690  -0.562  1.00  0.57           H  
ATOM   1239 2HE  MET A  85      -8.092   2.239  -1.314  1.00  0.57           H  
ATOM   1240 3HE  MET A  85      -8.484   3.951  -1.055  1.00  0.57           H  
ATOM   1241  N   THR A  86      -4.619   1.071  -5.965  1.00  0.59           N  
ATOM   1242  CA  THR A  86      -3.678  -0.035  -5.948  1.00  0.59           C  
ATOM   1243  C   THR A  86      -2.206   0.395  -5.917  1.00  0.59           C  
ATOM   1244  O   THR A  86      -1.838   1.515  -6.278  1.00  0.59           O  
ATOM   1245  CB  THR A  86      -3.956  -0.955  -7.152  1.00  0.59           C  
ATOM   1246  OG1 THR A  86      -3.738  -0.249  -8.380  1.00  0.59           O  
ATOM   1247  CG2 THR A  86      -5.409  -1.415  -7.105  1.00  0.59           C  
ATOM   1248  H   THR A  86      -5.017   1.378  -6.855  1.00  0.59           H  
ATOM   1249  HA  THR A  86      -3.864  -0.616  -5.045  1.00  0.59           H  
ATOM   1250  HB  THR A  86      -3.292  -1.819  -7.113  1.00  0.59           H  
ATOM   1251  HG1 THR A  86      -4.467   0.402  -8.531  1.00  0.59           H  
ATOM   1252 1HG2 THR A  86      -5.615  -2.065  -7.955  1.00  0.59           H  
ATOM   1253 2HG2 THR A  86      -5.589  -1.958  -6.179  1.00  0.59           H  
ATOM   1254 3HG2 THR A  86      -6.068  -0.544  -7.148  1.00  0.59           H  
ATOM   1255  N   HIS A  87      -1.334  -0.553  -5.556  1.00  0.61           N  
ATOM   1256  CA  HIS A  87       0.117  -0.322  -5.529  1.00  0.61           C  
ATOM   1257  C   HIS A  87       0.727  -0.162  -6.920  1.00  0.61           C  
ATOM   1258  O   HIS A  87       1.831   0.364  -7.080  1.00  0.61           O  
ATOM   1259  CB  HIS A  87       0.802  -1.490  -4.829  1.00  0.61           C  
ATOM   1260  CG  HIS A  87       0.641  -2.778  -5.580  1.00  0.61           C  
ATOM   1261  ND1 HIS A  87      -0.543  -3.494  -5.577  1.00  0.61           N  
ATOM   1262  CD2 HIS A  87       1.501  -3.475  -6.361  1.00  0.61           C  
ATOM   1263  CE1 HIS A  87      -0.399  -4.577  -6.324  1.00  0.61           C  
ATOM   1264  NE2 HIS A  87       0.830  -4.589  -6.810  1.00  0.61           N  
ATOM   1265  H   HIS A  87      -1.688  -1.454  -5.269  1.00  0.61           H  
ATOM   1266  HA  HIS A  87       0.328   0.589  -4.967  1.00  0.61           H  
ATOM   1267 1HB  HIS A  87       1.868  -1.279  -4.722  1.00  0.61           H  
ATOM   1268 2HB  HIS A  87       0.391  -1.614  -3.827  1.00  0.61           H  
ATOM   1269  HD2 HIS A  87       2.531  -3.203  -6.592  1.00  0.61           H  
ATOM   1270  HE1 HIS A  87      -1.165  -5.329  -6.507  1.00  0.61           H  
ATOM   1271  HE2 HIS A  87       1.219  -5.298  -7.415  1.00  0.61           H  
ATOM   1272  N   ASP A  88       0.009  -0.626  -7.933  1.00  0.63           N  
ATOM   1273  CA  ASP A  88       0.473  -0.513  -9.298  1.00  0.63           C  
ATOM   1274  C   ASP A  88       0.060   0.845  -9.794  1.00  0.63           C  
ATOM   1275  O   ASP A  88      -1.095   1.083 -10.129  1.00  0.63           O  
ATOM   1276  CB  ASP A  88      -0.087  -1.617 -10.198  1.00  0.63           C  
ATOM   1277  CG  ASP A  88       0.446  -1.574 -11.681  1.00  0.63           C  
ATOM   1278  OD1 ASP A  88       0.975  -0.552 -12.130  1.00  0.63           O  
ATOM   1279  OD2 ASP A  88       0.306  -2.579 -12.343  1.00  0.63           O  
ATOM   1280  H   ASP A  88      -0.888  -1.049  -7.741  1.00  0.63           H  
ATOM   1281  HA  ASP A  88       1.561  -0.574  -9.313  1.00  0.63           H  
ATOM   1282 1HB  ASP A  88       0.158  -2.589  -9.766  1.00  0.63           H  
ATOM   1283 2HB  ASP A  88      -1.177  -1.540 -10.217  1.00  0.63           H  
ATOM   1284  N   ILE A  89       1.006   1.754  -9.832  1.00  0.65           N  
ATOM   1285  CA  ILE A  89       0.740   3.124 -10.204  1.00  0.65           C  
ATOM   1286  C   ILE A  89       0.219   3.234 -11.659  1.00  0.65           C  
ATOM   1287  O   ILE A  89      -0.366   4.251 -12.026  1.00  0.65           O  
ATOM   1288  CB  ILE A  89       1.989   3.986  -9.963  1.00  0.65           C  
ATOM   1289  CG1 ILE A  89       1.588   5.464  -9.879  1.00  0.65           C  
ATOM   1290  CG2 ILE A  89       3.016   3.737 -11.039  1.00  0.65           C  
ATOM   1291  CD1 ILE A  89       2.695   6.361  -9.405  1.00  0.65           C  
ATOM   1292  H   ILE A  89       1.940   1.484  -9.554  1.00  0.65           H  
ATOM   1293  HA  ILE A  89      -0.040   3.502  -9.545  1.00  0.65           H  
ATOM   1294  HB  ILE A  89       2.422   3.723  -8.997  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  89       1.254   5.787 -10.819  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  89       0.756   5.561  -9.178  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  89       3.901   4.345 -10.854  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  89       3.290   2.683 -11.039  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  89       2.592   3.990 -11.994  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  89       2.344   7.388  -9.363  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  89       3.010   6.041  -8.414  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  89       3.539   6.299 -10.095  1.00  0.65           H  
ATOM   1303  N   GLY A  90       0.462   2.209 -12.491  1.00  0.65           N  
ATOM   1304  CA  GLY A  90       0.046   2.158 -13.895  1.00  0.65           C  
ATOM   1305  C   GLY A  90      -1.150   3.047 -14.282  1.00  0.65           C  
ATOM   1306  O   GLY A  90      -0.958   4.077 -14.931  1.00  0.65           O  
ATOM   1307  H   GLY A  90       0.909   1.358 -12.126  1.00  0.65           H  
ATOM   1308 1HA  GLY A  90       0.901   2.441 -14.508  1.00  0.65           H  
ATOM   1309 2HA  GLY A  90      -0.169   1.119 -14.151  1.00  0.65           H  
ATOM   1310  N   PRO A  91      -2.399   2.674 -13.940  1.00  0.66           N  
ATOM   1311  CA  PRO A  91      -3.623   3.404 -14.251  1.00  0.66           C  
ATOM   1312  C   PRO A  91      -3.685   4.809 -13.652  1.00  0.66           C  
ATOM   1313  O   PRO A  91      -4.414   5.667 -14.154  1.00  0.66           O  
ATOM   1314  CB  PRO A  91      -4.717   2.490 -13.669  1.00  0.66           C  
ATOM   1315  CG  PRO A  91      -4.011   1.635 -12.639  1.00  0.66           C  
ATOM   1316  CD  PRO A  91      -2.624   1.420 -13.198  1.00  0.66           C  
ATOM   1317  HA  PRO A  91      -3.726   3.457 -15.342  1.00  0.66           H  
ATOM   1318 1HB  PRO A  91      -5.514   3.102 -13.215  1.00  0.66           H  
ATOM   1319 2HB  PRO A  91      -5.191   1.904 -14.463  1.00  0.66           H  
ATOM   1320 1HG  PRO A  91      -3.995   2.151 -11.665  1.00  0.66           H  
ATOM   1321 2HG  PRO A  91      -4.557   0.693 -12.479  1.00  0.66           H  
ATOM   1322 1HD  PRO A  91      -1.945   1.302 -12.371  1.00  0.66           H  
ATOM   1323 2HD  PRO A  91      -2.595   0.558 -13.875  1.00  0.66           H  
ATOM   1324  N   GLN A  92      -2.918   5.069 -12.590  1.00  0.66           N  
ATOM   1325  CA  GLN A  92      -2.925   6.387 -11.966  1.00  0.66           C  
ATOM   1326  C   GLN A  92      -2.131   7.298 -12.877  1.00  0.66           C  
ATOM   1327  O   GLN A  92      -2.457   8.478 -13.036  1.00  0.66           O  
ATOM   1328  CB  GLN A  92      -2.313   6.316 -10.560  1.00  0.66           C  
ATOM   1329  CG  GLN A  92      -3.162   5.473  -9.621  1.00  0.66           C  
ATOM   1330  CD  GLN A  92      -2.537   5.038  -8.256  1.00  0.66           C  
ATOM   1331  OE1 GLN A  92      -2.151   5.823  -7.361  1.00  0.66           O  
ATOM   1332  NE2 GLN A  92      -2.479   3.698  -8.131  1.00  0.66           N  
ATOM   1333  H   GLN A  92      -2.280   4.375 -12.218  1.00  0.66           H  
ATOM   1334  HA  GLN A  92      -3.948   6.757 -11.903  1.00  0.66           H  
ATOM   1335 1HB  GLN A  92      -1.318   5.911 -10.601  1.00  0.66           H  
ATOM   1336 2HB  GLN A  92      -2.241   7.318 -10.145  1.00  0.66           H  
ATOM   1337 1HG  GLN A  92      -4.058   6.043  -9.397  1.00  0.66           H  
ATOM   1338 2HG  GLN A  92      -3.424   4.561 -10.159  1.00  0.66           H  
ATOM   1339 1HE2 GLN A  92      -2.143   3.221  -7.293  1.00  0.66           H  
ATOM   1340 2HE2 GLN A  92      -2.809   3.121  -8.881  1.00  0.66           H  
ATOM   1341  N   LEU A  93      -1.114   6.722 -13.533  1.00  0.66           N  
ATOM   1342  CA  LEU A  93      -0.276   7.495 -14.426  1.00  0.66           C  
ATOM   1343  C   LEU A  93      -0.988   7.663 -15.743  1.00  0.66           C  
ATOM   1344  O   LEU A  93      -0.933   8.723 -16.356  1.00  0.66           O  
ATOM   1345  CB  LEU A  93       1.050   6.798 -14.705  1.00  0.66           C  
ATOM   1346  CG  LEU A  93       1.843   6.563 -13.525  1.00  0.66           C  
ATOM   1347  CD1 LEU A  93       3.138   5.944 -13.891  1.00  0.66           C  
ATOM   1348  CD2 LEU A  93       2.001   7.799 -12.810  1.00  0.66           C  
ATOM   1349  H   LEU A  93      -0.903   5.737 -13.350  1.00  0.66           H  
ATOM   1350  HA  LEU A  93      -0.093   8.475 -13.987  1.00  0.66           H  
ATOM   1351 1HB  LEU A  93       0.852   5.834 -15.170  1.00  0.66           H  
ATOM   1352 2HB  LEU A  93       1.632   7.405 -15.394  1.00  0.66           H  
ATOM   1353  HG  LEU A  93       1.319   5.865 -12.922  1.00  0.66           H  
ATOM   1354 1HD1 LEU A  93       3.725   5.751 -13.000  1.00  0.66           H  
ATOM   1355 2HD1 LEU A  93       2.957   5.011 -14.420  1.00  0.66           H  
ATOM   1356 3HD1 LEU A  93       3.674   6.637 -14.527  1.00  0.66           H  
ATOM   1357 1HD2 LEU A  93       2.549   7.618 -11.912  1.00  0.66           H  
ATOM   1358 2HD2 LEU A  93       2.538   8.480 -13.430  1.00  0.66           H  
ATOM   1359 3HD2 LEU A  93       1.021   8.198 -12.565  1.00  0.66           H  
ATOM   1360  N   ARG A  94      -1.695   6.624 -16.186  1.00  0.66           N  
ATOM   1361  CA  ARG A  94      -2.398   6.757 -17.452  1.00  0.66           C  
ATOM   1362  C   ARG A  94      -3.462   7.845 -17.321  1.00  0.66           C  
ATOM   1363  O   ARG A  94      -3.626   8.682 -18.216  1.00  0.66           O  
ATOM   1364  CB  ARG A  94      -3.021   5.434 -17.885  1.00  0.66           C  
ATOM   1365  CG  ARG A  94      -1.995   4.379 -18.324  1.00  0.66           C  
ATOM   1366  CD  ARG A  94      -2.608   3.215 -19.038  1.00  0.66           C  
ATOM   1367  NE  ARG A  94      -3.487   2.402 -18.199  1.00  0.66           N  
ATOM   1368  CZ  ARG A  94      -3.078   1.364 -17.434  1.00  0.66           C  
ATOM   1369  NH1 ARG A  94      -1.804   1.037 -17.388  1.00  0.66           N  
ATOM   1370  NH2 ARG A  94      -3.961   0.670 -16.737  1.00  0.66           N  
ATOM   1371  H   ARG A  94      -1.696   5.747 -15.663  1.00  0.66           H  
ATOM   1372  HA  ARG A  94      -1.684   7.062 -18.217  1.00  0.66           H  
ATOM   1373 1HB  ARG A  94      -3.599   5.027 -17.064  1.00  0.66           H  
ATOM   1374 2HB  ARG A  94      -3.705   5.606 -18.714  1.00  0.66           H  
ATOM   1375 1HG  ARG A  94      -1.267   4.843 -18.988  1.00  0.66           H  
ATOM   1376 2HG  ARG A  94      -1.484   4.000 -17.441  1.00  0.66           H  
ATOM   1377 1HD  ARG A  94      -3.193   3.584 -19.880  1.00  0.66           H  
ATOM   1378 2HD  ARG A  94      -1.811   2.573 -19.412  1.00  0.66           H  
ATOM   1379  HE  ARG A  94      -4.474   2.617 -18.209  1.00  0.66           H  
ATOM   1380 1HH1 ARG A  94      -1.128   1.566 -17.924  1.00  0.66           H  
ATOM   1381 2HH1 ARG A  94      -1.502   0.260 -16.820  1.00  0.66           H  
ATOM   1382 1HH2 ARG A  94      -4.942   0.913 -16.779  1.00  0.66           H  
ATOM   1383 2HH2 ARG A  94      -3.659  -0.107 -16.172  1.00  0.66           H  
ATOM   1384  N   CYS A  95      -4.145   7.875 -16.172  1.00  0.67           N  
ATOM   1385  CA  CYS A  95      -5.147   8.893 -15.942  1.00  0.67           C  
ATOM   1386  C   CYS A  95      -4.478  10.257 -15.802  1.00  0.67           C  
ATOM   1387  O   CYS A  95      -4.919  11.212 -16.429  1.00  0.67           O  
ATOM   1388  CB  CYS A  95      -5.991   8.551 -14.718  1.00  0.67           C  
ATOM   1389  SG  CYS A  95      -7.454   9.630 -14.420  1.00  0.67           S  
ATOM   1390  H   CYS A  95      -3.999   7.161 -15.458  1.00  0.67           H  
ATOM   1391  HA  CYS A  95      -5.798   8.916 -16.811  1.00  0.67           H  
ATOM   1392 1HB  CYS A  95      -6.342   7.524 -14.810  1.00  0.67           H  
ATOM   1393 2HB  CYS A  95      -5.359   8.588 -13.824  1.00  0.67           H  
ATOM   1394  N   PHE A  96      -3.368  10.346 -15.052  1.00  0.67           N  
ATOM   1395  CA  PHE A  96      -2.654  11.613 -14.892  1.00  0.67           C  
ATOM   1396  C   PHE A  96      -2.333  12.174 -16.271  1.00  0.67           C  
ATOM   1397  O   PHE A  96      -2.550  13.359 -16.530  1.00  0.67           O  
ATOM   1398  CB  PHE A  96      -1.312  11.426 -14.196  1.00  0.67           C  
ATOM   1399  CG  PHE A  96      -0.522  12.715 -13.903  1.00  0.67           C  
ATOM   1400  CD1 PHE A  96      -0.484  13.218 -12.638  1.00  0.67           C  
ATOM   1401  CD2 PHE A  96       0.129  13.433 -14.894  1.00  0.67           C  
ATOM   1402  CE1 PHE A  96       0.217  14.359 -12.322  1.00  0.67           C  
ATOM   1403  CE2 PHE A  96       0.833  14.582 -14.588  1.00  0.67           C  
ATOM   1404  CZ  PHE A  96       0.880  15.030 -13.288  1.00  0.67           C  
ATOM   1405  H   PHE A  96      -3.025   9.535 -14.539  1.00  0.67           H  
ATOM   1406  HA  PHE A  96      -3.283  12.314 -14.346  1.00  0.67           H  
ATOM   1407 1HB  PHE A  96      -1.470  10.906 -13.252  1.00  0.67           H  
ATOM   1408 2HB  PHE A  96      -0.686  10.786 -14.806  1.00  0.67           H  
ATOM   1409  HD1 PHE A  96      -1.012  12.689 -11.881  1.00  0.67           H  
ATOM   1410  HD2 PHE A  96       0.095  13.073 -15.921  1.00  0.67           H  
ATOM   1411  HE1 PHE A  96       0.237  14.720 -11.297  1.00  0.67           H  
ATOM   1412  HE2 PHE A  96       1.356  15.124 -15.375  1.00  0.67           H  
ATOM   1413  HZ  PHE A  96       1.434  15.919 -13.031  1.00  0.67           H  
ATOM   1414  N   LYS A  97      -1.779  11.326 -17.153  1.00  0.69           N  
ATOM   1415  CA  LYS A  97      -1.412  11.775 -18.484  1.00  0.69           C  
ATOM   1416  C   LYS A  97      -2.636  12.294 -19.216  1.00  0.69           C  
ATOM   1417  O   LYS A  97      -2.571  13.333 -19.874  1.00  0.69           O  
ATOM   1418  CB  LYS A  97      -0.787  10.635 -19.300  1.00  0.69           C  
ATOM   1419  CG  LYS A  97       0.616  10.200 -18.865  1.00  0.69           C  
ATOM   1420  CD  LYS A  97       1.143   9.050 -19.707  1.00  0.69           C  
ATOM   1421  CE  LYS A  97       2.520   8.570 -19.220  1.00  0.69           C  
ATOM   1422  NZ  LYS A  97       2.998   7.377 -20.006  1.00  0.69           N  
ATOM   1423  H   LYS A  97      -1.609  10.357 -16.886  1.00  0.69           H  
ATOM   1424  HA  LYS A  97      -0.692  12.585 -18.387  1.00  0.69           H  
ATOM   1425 1HB  LYS A  97      -1.424   9.755 -19.199  1.00  0.69           H  
ATOM   1426 2HB  LYS A  97      -0.776  10.889 -20.346  1.00  0.69           H  
ATOM   1427 1HG  LYS A  97       1.307  11.035 -18.910  1.00  0.69           H  
ATOM   1428 2HG  LYS A  97       0.558   9.855 -17.857  1.00  0.69           H  
ATOM   1429 1HD  LYS A  97       0.440   8.219 -19.654  1.00  0.69           H  
ATOM   1430 2HD  LYS A  97       1.225   9.369 -20.744  1.00  0.69           H  
ATOM   1431 1HE  LYS A  97       3.246   9.379 -19.322  1.00  0.69           H  
ATOM   1432 2HE  LYS A  97       2.447   8.292 -18.166  1.00  0.69           H  
ATOM   1433 1HZ  LYS A  97       3.928   7.051 -19.660  1.00  0.69           H  
ATOM   1434 2HZ  LYS A  97       2.338   6.625 -19.906  1.00  0.69           H  
ATOM   1435 3HZ  LYS A  97       3.080   7.624 -20.977  1.00  0.69           H  
ATOM   1436  N   ALA A  98      -3.779  11.611 -19.069  1.00  0.70           N  
ATOM   1437  CA  ALA A  98      -4.999  12.098 -19.698  1.00  0.70           C  
ATOM   1438  C   ALA A  98      -5.380  13.464 -19.131  1.00  0.70           C  
ATOM   1439  O   ALA A  98      -5.706  14.389 -19.878  1.00  0.70           O  
ATOM   1440  CB  ALA A  98      -6.137  11.115 -19.489  1.00  0.70           C  
ATOM   1441  H   ALA A  98      -3.796  10.738 -18.538  1.00  0.70           H  
ATOM   1442  HA  ALA A  98      -4.810  12.209 -20.764  1.00  0.70           H  
ATOM   1443 1HB  ALA A  98      -7.032  11.486 -19.982  1.00  0.70           H  
ATOM   1444 2HB  ALA A  98      -5.861  10.149 -19.907  1.00  0.70           H  
ATOM   1445 3HB  ALA A  98      -6.335  11.003 -18.429  1.00  0.70           H  
ATOM   1446  N   LEU A  99      -5.233  13.646 -17.819  1.00  0.73           N  
ATOM   1447  CA  LEU A  99      -5.596  14.921 -17.214  1.00  0.73           C  
ATOM   1448  C   LEU A  99      -4.635  16.013 -17.641  1.00  0.73           C  
ATOM   1449  O   LEU A  99      -5.028  17.156 -17.828  1.00  0.73           O  
ATOM   1450  CB  LEU A  99      -5.591  14.848 -15.689  1.00  0.73           C  
ATOM   1451  CG  LEU A  99      -6.853  14.440 -15.006  1.00  0.73           C  
ATOM   1452  CD1 LEU A  99      -7.176  13.033 -15.355  1.00  0.73           C  
ATOM   1453  CD2 LEU A  99      -6.676  14.608 -13.508  1.00  0.73           C  
ATOM   1454  H   LEU A  99      -4.927  12.866 -17.237  1.00  0.73           H  
ATOM   1455  HA  LEU A  99      -6.596  15.189 -17.549  1.00  0.73           H  
ATOM   1456 1HB  LEU A  99      -4.840  14.120 -15.404  1.00  0.73           H  
ATOM   1457 2HB  LEU A  99      -5.300  15.823 -15.300  1.00  0.73           H  
ATOM   1458  HG  LEU A  99      -7.659  15.066 -15.351  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  99      -8.087  12.727 -14.870  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  99      -7.287  12.925 -16.432  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  99      -6.372  12.412 -15.008  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  99      -7.589  14.321 -12.999  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  99      -5.864  13.976 -13.175  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  99      -6.446  15.650 -13.278  1.00  0.73           H  
ATOM   1465  N   ALA A 100      -3.392  15.656 -17.910  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -2.393  16.631 -18.304  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -2.574  17.058 -19.773  1.00  0.76           C  
ATOM   1468  O   ALA A 100      -1.819  17.907 -20.264  1.00  0.76           O  
ATOM   1469  CB  ALA A 100      -1.004  16.069 -18.062  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -3.111  14.688 -17.755  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -2.524  17.518 -17.682  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100      -0.253  16.803 -18.332  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100      -0.902  15.804 -17.007  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100      -0.883  15.187 -18.665  1.00  0.76           H  
ATOM   1475  N   SER A 101      -3.545  16.449 -20.495  1.00  0.78           N  
ATOM   1476  CA  SER A 101      -3.857  16.856 -21.862  1.00  0.78           C  
ATOM   1477  C   SER A 101      -4.984  17.900 -21.832  1.00  0.78           C  
ATOM   1478  O   SER A 101      -5.330  18.493 -22.856  1.00  0.78           O  
ATOM   1479  CB  SER A 101      -4.275  15.675 -22.727  1.00  0.78           C  
ATOM   1480  OG  SER A 101      -5.540  15.187 -22.376  1.00  0.78           O  
ATOM   1481  H   SER A 101      -4.126  15.719 -20.080  1.00  0.78           H  
ATOM   1482  HA  SER A 101      -2.978  17.322 -22.303  1.00  0.78           H  
ATOM   1483 1HB  SER A 101      -4.271  15.967 -23.774  1.00  0.78           H  
ATOM   1484 2HB  SER A 101      -3.548  14.874 -22.607  1.00  0.78           H  
ATOM   1485  HG  SER A 101      -5.521  15.039 -21.411  1.00  0.78           H  
ATOM   1486  N   ASP A 102      -5.585  18.085 -20.650  1.00  0.80           N  
ATOM   1487  CA  ASP A 102      -6.677  19.022 -20.432  1.00  0.80           C  
ATOM   1488  C   ASP A 102      -6.179  20.408 -20.811  1.00  0.80           C  
ATOM   1489  O   ASP A 102      -5.000  20.678 -20.619  1.00  0.80           O  
ATOM   1490  CB  ASP A 102      -7.105  19.024 -18.946  1.00  0.80           C  
ATOM   1491  CG  ASP A 102      -8.380  19.823 -18.641  1.00  0.80           C  
ATOM   1492  OD1 ASP A 102      -9.448  19.248 -18.686  1.00  0.80           O  
ATOM   1493  OD2 ASP A 102      -8.284  21.025 -18.434  1.00  0.80           O  
ATOM   1494  H   ASP A 102      -5.255  17.576 -19.831  1.00  0.80           H  
ATOM   1495  HA  ASP A 102      -7.515  18.717 -21.049  1.00  0.80           H  
ATOM   1496 1HB  ASP A 102      -7.269  17.995 -18.626  1.00  0.80           H  
ATOM   1497 2HB  ASP A 102      -6.287  19.417 -18.334  1.00  0.80           H  
ATOM   1498  N   PRO A 103      -7.005  21.319 -21.346  1.00  0.80           N  
ATOM   1499  CA  PRO A 103      -6.641  22.707 -21.594  1.00  0.80           C  
ATOM   1500  C   PRO A 103      -5.947  23.371 -20.383  1.00  0.80           C  
ATOM   1501  O   PRO A 103      -5.118  24.264 -20.570  1.00  0.80           O  
ATOM   1502  CB  PRO A 103      -8.001  23.337 -21.907  1.00  0.80           C  
ATOM   1503  CG  PRO A 103      -8.789  22.208 -22.554  1.00  0.80           C  
ATOM   1504  CD  PRO A 103      -8.370  20.959 -21.811  1.00  0.80           C  
ATOM   1505  HA  PRO A 103      -5.986  22.747 -22.475  1.00  0.80           H  
ATOM   1506 1HB  PRO A 103      -8.463  23.702 -20.975  1.00  0.80           H  
ATOM   1507 2HB  PRO A 103      -7.870  24.207 -22.566  1.00  0.80           H  
ATOM   1508 1HG  PRO A 103      -9.870  22.404 -22.468  1.00  0.80           H  
ATOM   1509 2HG  PRO A 103      -8.560  22.153 -23.627  1.00  0.80           H  
ATOM   1510 1HD  PRO A 103      -9.059  20.785 -20.986  1.00  0.80           H  
ATOM   1511 2HD  PRO A 103      -8.335  20.119 -22.518  1.00  0.80           H  
ATOM   1512  N   LYS A 104      -6.265  22.945 -19.144  1.00  0.79           N  
ATOM   1513  CA  LYS A 104      -5.627  23.517 -17.956  1.00  0.79           C  
ATOM   1514  C   LYS A 104      -4.259  22.861 -17.664  1.00  0.79           C  
ATOM   1515  O   LYS A 104      -3.503  23.321 -16.803  1.00  0.79           O  
ATOM   1516  CB  LYS A 104      -6.534  23.347 -16.736  1.00  0.79           C  
ATOM   1517  CG  LYS A 104      -7.834  24.122 -16.786  1.00  0.79           C  
ATOM   1518  CD  LYS A 104      -8.659  23.879 -15.527  1.00  0.79           C  
ATOM   1519  CE  LYS A 104      -9.970  24.656 -15.564  1.00  0.79           C  
ATOM   1520  NZ  LYS A 104     -10.806  24.400 -14.357  1.00  0.79           N  
ATOM   1521  H   LYS A 104      -6.970  22.212 -18.992  1.00  0.79           H  
ATOM   1522  HA  LYS A 104      -5.462  24.580 -18.129  1.00  0.79           H  
ATOM   1523 1HB  LYS A 104      -6.788  22.288 -16.632  1.00  0.79           H  
ATOM   1524 2HB  LYS A 104      -5.993  23.640 -15.835  1.00  0.79           H  
ATOM   1525 1HG  LYS A 104      -7.630  25.187 -16.894  1.00  0.79           H  
ATOM   1526 2HG  LYS A 104      -8.408  23.784 -17.654  1.00  0.79           H  
ATOM   1527 1HD  LYS A 104      -8.879  22.811 -15.450  1.00  0.79           H  
ATOM   1528 2HD  LYS A 104      -8.085  24.179 -14.650  1.00  0.79           H  
ATOM   1529 1HE  LYS A 104      -9.751  25.721 -15.622  1.00  0.79           H  
ATOM   1530 2HE  LYS A 104     -10.532  24.362 -16.451  1.00  0.79           H  
ATOM   1531 1HZ  LYS A 104     -11.663  24.931 -14.422  1.00  0.79           H  
ATOM   1532 2HZ  LYS A 104     -11.025  23.415 -14.301  1.00  0.79           H  
ATOM   1533 3HZ  LYS A 104     -10.301  24.679 -13.529  1.00  0.79           H  
ATOM   1534  N   GLY A 105      -3.969  21.764 -18.347  1.00  0.77           N  
ATOM   1535  CA  GLY A 105      -2.734  21.011 -18.205  1.00  0.77           C  
ATOM   1536  C   GLY A 105      -2.472  20.546 -16.784  1.00  0.77           C  
ATOM   1537  O   GLY A 105      -3.343  20.035 -16.081  1.00  0.77           O  
ATOM   1538  H   GLY A 105      -4.612  21.443 -19.057  1.00  0.77           H  
ATOM   1539 1HA  GLY A 105      -2.777  20.144 -18.869  1.00  0.77           H  
ATOM   1540 2HA  GLY A 105      -1.901  21.622 -18.549  1.00  0.77           H  
ATOM   1541  N   LEU A 106      -1.264  20.823 -16.321  1.00  0.74           N  
ATOM   1542  CA  LEU A 106      -0.840  20.435 -14.987  1.00  0.74           C  
ATOM   1543  C   LEU A 106      -1.508  21.264 -13.895  1.00  0.74           C  
ATOM   1544  O   LEU A 106      -1.447  20.926 -12.713  1.00  0.74           O  
ATOM   1545  CB  LEU A 106       0.669  20.572 -14.894  1.00  0.74           C  
ATOM   1546  CG  LEU A 106       1.457  19.388 -15.371  1.00  0.74           C  
ATOM   1547  CD1 LEU A 106       1.255  18.268 -14.436  1.00  0.74           C  
ATOM   1548  CD2 LEU A 106       0.991  18.995 -16.766  1.00  0.74           C  
ATOM   1549  H   LEU A 106      -0.603  21.279 -16.932  1.00  0.74           H  
ATOM   1550  HA  LEU A 106      -1.105  19.392 -14.837  1.00  0.74           H  
ATOM   1551 1HB  LEU A 106       0.983  21.447 -15.461  1.00  0.74           H  
ATOM   1552 2HB  LEU A 106       0.931  20.727 -13.854  1.00  0.74           H  
ATOM   1553  HG  LEU A 106       2.520  19.638 -15.389  1.00  0.74           H  
ATOM   1554 1HD1 LEU A 106       1.834  17.422 -14.785  1.00  0.74           H  
ATOM   1555 2HD1 LEU A 106       1.594  18.565 -13.455  1.00  0.74           H  
ATOM   1556 3HD1 LEU A 106       0.204  18.003 -14.397  1.00  0.74           H  
ATOM   1557 1HD2 LEU A 106       1.568  18.132 -17.107  1.00  0.74           H  
ATOM   1558 2HD2 LEU A 106      -0.065  18.740 -16.736  1.00  0.74           H  
ATOM   1559 3HD2 LEU A 106       1.149  19.827 -17.452  1.00  0.74           H  
ATOM   1560  N   PHE A 107      -2.244  22.308 -14.277  1.00  0.71           N  
ATOM   1561  CA  PHE A 107      -2.887  23.129 -13.271  1.00  0.71           C  
ATOM   1562  C   PHE A 107      -4.221  22.526 -12.886  1.00  0.71           C  
ATOM   1563  O   PHE A 107      -4.937  23.053 -12.035  1.00  0.71           O  
ATOM   1564  CB  PHE A 107      -3.038  24.554 -13.752  1.00  0.71           C  
ATOM   1565  CG  PHE A 107      -1.754  25.237 -13.834  1.00  0.71           C  
ATOM   1566  CD1 PHE A 107      -1.007  25.189 -14.992  1.00  0.71           C  
ATOM   1567  CD2 PHE A 107      -1.276  25.929 -12.750  1.00  0.71           C  
ATOM   1568  CE1 PHE A 107       0.206  25.828 -15.061  1.00  0.71           C  
ATOM   1569  CE2 PHE A 107      -0.076  26.565 -12.802  1.00  0.71           C  
ATOM   1570  CZ  PHE A 107       0.677  26.519 -13.964  1.00  0.71           C  
ATOM   1571  H   PHE A 107      -2.361  22.557 -15.261  1.00  0.71           H  
ATOM   1572  HA  PHE A 107      -2.259  23.144 -12.380  1.00  0.71           H  
ATOM   1573 1HB  PHE A 107      -3.515  24.581 -14.724  1.00  0.71           H  
ATOM   1574 2HB  PHE A 107      -3.661  25.091 -13.060  1.00  0.71           H  
ATOM   1575  HD1 PHE A 107      -1.394  24.632 -15.853  1.00  0.71           H  
ATOM   1576  HD2 PHE A 107      -1.868  25.959 -11.848  1.00  0.71           H  
ATOM   1577  HE1 PHE A 107       0.793  25.786 -15.978  1.00  0.71           H  
ATOM   1578  HE2 PHE A 107       0.280  27.101 -11.932  1.00  0.71           H  
ATOM   1579  HZ  PHE A 107       1.636  27.020 -14.017  1.00  0.71           H  
ATOM   1580  N   ALA A 108      -4.519  21.359 -13.471  1.00  0.68           N  
ATOM   1581  CA  ALA A 108      -5.672  20.568 -13.105  1.00  0.68           C  
ATOM   1582  C   ALA A 108      -5.532  20.159 -11.634  1.00  0.68           C  
ATOM   1583  O   ALA A 108      -6.527  19.872 -10.968  1.00  0.68           O  
ATOM   1584  CB  ALA A 108      -5.799  19.350 -14.001  1.00  0.68           C  
ATOM   1585  H   ALA A 108      -3.918  20.992 -14.209  1.00  0.68           H  
ATOM   1586  HA  ALA A 108      -6.565  21.185 -13.209  1.00  0.68           H  
ATOM   1587 1HB  ALA A 108      -6.673  18.770 -13.712  1.00  0.68           H  
ATOM   1588 2HB  ALA A 108      -5.899  19.673 -15.041  1.00  0.68           H  
ATOM   1589 3HB  ALA A 108      -4.912  18.736 -13.904  1.00  0.68           H  
ATOM   1590  N   TRP A 109      -4.283  20.095 -11.136  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -4.045  19.761  -9.744  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -3.806  21.049  -8.965  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -2.903  21.836  -9.287  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -2.836  18.841  -9.588  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -3.051  17.478 -10.096  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -3.413  16.410  -9.345  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -2.913  16.994 -11.450  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -3.532  15.306 -10.117  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -3.232  15.640 -11.422  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -2.557  17.593 -12.661  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -3.215  14.873 -12.555  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -2.532  16.819 -13.806  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -2.850  15.503 -13.754  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -3.483  20.331 -11.726  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -4.924  19.264  -9.338  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -1.973  19.273 -10.100  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -2.590  18.761  -8.536  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -3.597  16.436  -8.271  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -3.813  14.397  -9.724  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -2.309  18.646 -12.697  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -3.464  13.814 -12.535  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -2.255  17.287 -14.751  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -2.814  14.930 -14.672  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -4.563  21.225  -7.885  1.00  0.64           N  
ATOM   1615  CA  ASN A 110      -4.447  22.434  -7.085  1.00  0.64           C  
ATOM   1616  C   ASN A 110      -3.047  22.600  -6.534  1.00  0.64           C  
ATOM   1617  O   ASN A 110      -2.525  23.717  -6.516  1.00  0.64           O  
ATOM   1618  CB  ASN A 110      -5.453  22.423  -5.949  1.00  0.64           C  
ATOM   1619  CG  ASN A 110      -6.866  22.678  -6.406  1.00  0.64           C  
ATOM   1620  OD1 ASN A 110      -7.102  23.232  -7.485  1.00  0.64           O  
ATOM   1621  ND2 ASN A 110      -7.816  22.277  -5.601  1.00  0.64           N  
ATOM   1622  H   ASN A 110      -5.258  20.530  -7.649  1.00  0.64           H  
ATOM   1623  HA  ASN A 110      -4.649  23.294  -7.726  1.00  0.64           H  
ATOM   1624 1HB  ASN A 110      -5.415  21.456  -5.443  1.00  0.64           H  
ATOM   1625 2HB  ASN A 110      -5.177  23.183  -5.216  1.00  0.64           H  
ATOM   1626 1HD2 ASN A 110      -8.774  22.417  -5.850  1.00  0.64           H  
ATOM   1627 2HD2 ASN A 110      -7.584  21.832  -4.737  1.00  0.64           H  
ATOM   1628  N   VAL A 111      -2.402  21.496  -6.155  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -1.056  21.611  -5.641  1.00  0.63           C  
ATOM   1630  C   VAL A 111      -0.068  22.157  -6.646  1.00  0.63           C  
ATOM   1631  O   VAL A 111       0.957  22.722  -6.259  1.00  0.63           O  
ATOM   1632  CB  VAL A 111      -0.497  20.273  -5.210  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111      -0.176  19.413  -6.365  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111       0.734  20.517  -4.526  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -2.842  20.566  -6.178  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -1.081  22.274  -4.778  1.00  0.63           H  
ATOM   1637  HB  VAL A 111      -1.219  19.754  -4.578  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111       0.229  18.509  -5.986  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111      -1.067  19.210  -6.934  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       0.563  19.873  -6.982  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111       1.110  19.604  -4.273  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111       1.415  21.012  -5.205  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111       0.568  21.130  -3.644  1.00  0.63           H  
ATOM   1644  N   PHE A 112      -0.316  21.969  -7.940  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       0.648  22.439  -8.891  1.00  0.62           C  
ATOM   1646  C   PHE A 112       0.583  23.941  -8.866  1.00  0.62           C  
ATOM   1647  O   PHE A 112       1.595  24.642  -8.760  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       0.383  21.872 -10.272  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       1.441  22.215 -11.230  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       2.659  21.596 -11.120  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       1.249  23.128 -12.236  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       3.663  21.876 -11.978  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       2.271  23.414 -13.115  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       3.480  22.786 -12.981  1.00  0.62           C  
ATOM   1655  H   PHE A 112      -1.188  21.554  -8.262  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       1.629  22.130  -8.579  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       0.294  20.788 -10.224  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112      -0.565  22.257 -10.651  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       2.814  20.871 -10.326  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       0.285  23.614 -12.329  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       4.603  21.381 -11.863  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       2.127  24.128 -13.910  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       4.295  23.007 -13.670  1.00  0.62           H  
ATOM   1664  N   ARG A 113      -0.643  24.440  -8.922  1.00  0.61           N  
ATOM   1665  CA  ARG A 113      -0.880  25.871  -8.899  1.00  0.61           C  
ATOM   1666  C   ARG A 113      -0.326  26.555  -7.645  1.00  0.61           C  
ATOM   1667  O   ARG A 113       0.234  27.651  -7.720  1.00  0.61           O  
ATOM   1668  CB  ARG A 113      -2.363  26.140  -8.961  1.00  0.61           C  
ATOM   1669  CG  ARG A 113      -2.736  27.598  -9.090  1.00  0.61           C  
ATOM   1670  CD  ARG A 113      -4.209  27.790  -9.158  1.00  0.61           C  
ATOM   1671  NE  ARG A 113      -4.801  27.174 -10.345  1.00  0.61           N  
ATOM   1672  CZ  ARG A 113      -4.822  27.738 -11.573  1.00  0.61           C  
ATOM   1673  NH1 ARG A 113      -4.268  28.915 -11.767  1.00  0.61           N  
ATOM   1674  NH2 ARG A 113      -5.403  27.111 -12.582  1.00  0.61           N  
ATOM   1675  H   ARG A 113      -1.431  23.787  -8.983  1.00  0.61           H  
ATOM   1676  HA  ARG A 113      -0.400  26.309  -9.770  1.00  0.61           H  
ATOM   1677 1HB  ARG A 113      -2.805  25.593  -9.790  1.00  0.61           H  
ATOM   1678 2HB  ARG A 113      -2.833  25.768  -8.052  1.00  0.61           H  
ATOM   1679 1HG  ARG A 113      -2.360  28.139  -8.220  1.00  0.61           H  
ATOM   1680 2HG  ARG A 113      -2.290  28.010  -9.996  1.00  0.61           H  
ATOM   1681 1HD  ARG A 113      -4.668  27.340  -8.277  1.00  0.61           H  
ATOM   1682 2HD  ARG A 113      -4.435  28.856  -9.179  1.00  0.61           H  
ATOM   1683  HE  ARG A 113      -5.238  26.264 -10.234  1.00  0.61           H  
ATOM   1684 1HH1 ARG A 113      -3.825  29.399 -10.998  1.00  0.61           H  
ATOM   1685 2HH1 ARG A 113      -4.285  29.337 -12.684  1.00  0.61           H  
ATOM   1686 1HH2 ARG A 113      -5.835  26.206 -12.433  1.00  0.61           H  
ATOM   1687 2HH2 ARG A 113      -5.419  27.534 -13.497  1.00  0.61           H  
ATOM   1688  N   VAL A 114      -0.511  25.902  -6.496  1.00  0.61           N  
ATOM   1689  CA  VAL A 114      -0.130  26.451  -5.197  1.00  0.61           C  
ATOM   1690  C   VAL A 114       1.312  26.202  -4.734  1.00  0.61           C  
ATOM   1691  O   VAL A 114       1.944  27.106  -4.182  1.00  0.61           O  
ATOM   1692  CB  VAL A 114      -1.074  25.898  -4.119  1.00  0.61           C  
ATOM   1693  CG1 VAL A 114      -0.633  26.376  -2.744  1.00  0.61           C  
ATOM   1694  CG2 VAL A 114      -2.493  26.340  -4.420  1.00  0.61           C  
ATOM   1695  H   VAL A 114      -0.994  25.003  -6.525  1.00  0.61           H  
ATOM   1696  HA  VAL A 114      -0.278  27.528  -5.250  1.00  0.61           H  
ATOM   1697  HB  VAL A 114      -1.022  24.808  -4.127  1.00  0.61           H  
ATOM   1698 1HG1 VAL A 114      -1.299  25.966  -1.988  1.00  0.61           H  
ATOM   1699 2HG1 VAL A 114       0.381  26.049  -2.548  1.00  0.61           H  
ATOM   1700 3HG1 VAL A 114      -0.671  27.464  -2.710  1.00  0.61           H  
ATOM   1701 1HG2 VAL A 114      -3.167  25.936  -3.666  1.00  0.61           H  
ATOM   1702 2HG2 VAL A 114      -2.545  27.428  -4.411  1.00  0.61           H  
ATOM   1703 3HG2 VAL A 114      -2.789  25.973  -5.400  1.00  0.61           H  
ATOM   1704  N   VAL A 115       1.806  24.969  -4.877  1.00  0.60           N  
ATOM   1705  CA  VAL A 115       3.112  24.593  -4.353  1.00  0.60           C  
ATOM   1706  C   VAL A 115       4.178  24.264  -5.390  1.00  0.60           C  
ATOM   1707  O   VAL A 115       5.288  24.790  -5.333  1.00  0.60           O  
ATOM   1708  CB  VAL A 115       2.993  23.319  -3.480  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115       4.363  22.892  -2.992  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115       2.053  23.543  -2.332  1.00  0.60           C  
ATOM   1711  H   VAL A 115       1.271  24.260  -5.360  1.00  0.60           H  
ATOM   1712  HA  VAL A 115       3.474  25.414  -3.736  1.00  0.60           H  
ATOM   1713  HB  VAL A 115       2.628  22.523  -4.088  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115       4.253  21.990  -2.418  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115       5.019  22.701  -3.839  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115       4.791  23.672  -2.368  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115       1.979  22.626  -1.748  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115       2.429  24.349  -1.704  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115       1.073  23.804  -2.718  1.00  0.60           H  
ATOM   1720  N   CYS A 116       3.869  23.342  -6.299  1.00  0.60           N  
ATOM   1721  CA  CYS A 116       4.933  22.776  -7.117  1.00  0.60           C  
ATOM   1722  C   CYS A 116       5.398  23.623  -8.311  1.00  0.60           C  
ATOM   1723  O   CYS A 116       6.580  23.579  -8.658  1.00  0.60           O  
ATOM   1724  CB  CYS A 116       4.484  21.401  -7.607  1.00  0.60           C  
ATOM   1725  SG  CYS A 116       4.182  20.228  -6.247  1.00  0.60           S  
ATOM   1726  H   CYS A 116       2.911  23.004  -6.364  1.00  0.60           H  
ATOM   1727  HA  CYS A 116       5.789  22.625  -6.467  1.00  0.60           H  
ATOM   1728 1HB  CYS A 116       3.600  21.486  -8.176  1.00  0.60           H  
ATOM   1729 2HB  CYS A 116       5.249  20.980  -8.261  1.00  0.60           H  
ATOM   1730  N   LYS A 117       4.538  24.480  -8.876  1.00  0.60           N  
ATOM   1731  CA  LYS A 117       4.919  25.267 -10.059  1.00  0.60           C  
ATOM   1732  C   LYS A 117       6.263  25.991  -9.948  1.00  0.60           C  
ATOM   1733  O   LYS A 117       7.072  25.941 -10.876  1.00  0.60           O  
ATOM   1734  CB  LYS A 117       3.884  26.364 -10.349  1.00  0.60           C  
ATOM   1735  CG  LYS A 117       4.237  27.227 -11.575  1.00  0.60           C  
ATOM   1736  CD  LYS A 117       3.271  28.396 -11.772  1.00  0.60           C  
ATOM   1737  CE  LYS A 117       3.685  29.253 -12.976  1.00  0.60           C  
ATOM   1738  NZ  LYS A 117       2.805  30.464 -13.165  1.00  0.60           N  
ATOM   1739  H   LYS A 117       3.568  24.524  -8.561  1.00  0.60           H  
ATOM   1740  HA  LYS A 117       4.974  24.589 -10.911  1.00  0.60           H  
ATOM   1741 1HB  LYS A 117       2.913  25.904 -10.539  1.00  0.60           H  
ATOM   1742 2HB  LYS A 117       3.776  27.013  -9.481  1.00  0.60           H  
ATOM   1743 1HG  LYS A 117       5.248  27.621 -11.460  1.00  0.60           H  
ATOM   1744 2HG  LYS A 117       4.212  26.598 -12.464  1.00  0.60           H  
ATOM   1745 1HD  LYS A 117       2.276  28.033 -11.910  1.00  0.60           H  
ATOM   1746 2HD  LYS A 117       3.285  29.020 -10.877  1.00  0.60           H  
ATOM   1747 1HE  LYS A 117       4.714  29.584 -12.829  1.00  0.60           H  
ATOM   1748 2HE  LYS A 117       3.637  28.640 -13.876  1.00  0.60           H  
ATOM   1749 1HZ  LYS A 117       3.133  30.987 -13.966  1.00  0.60           H  
ATOM   1750 2HZ  LYS A 117       1.841  30.201 -13.317  1.00  0.60           H  
ATOM   1751 3HZ  LYS A 117       2.862  31.044 -12.342  1.00  0.60           H  
ATOM   1752  N   ASN A 118       6.476  26.705  -8.838  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       7.689  27.504  -8.650  1.00  0.60           C  
ATOM   1754  C   ASN A 118       8.647  26.916  -7.611  1.00  0.60           C  
ATOM   1755  O   ASN A 118       9.528  27.617  -7.107  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       7.321  28.924  -8.246  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       6.597  29.692  -9.325  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       6.953  29.646 -10.508  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       5.578  30.414  -8.924  1.00  0.60           N  
ATOM   1760  H   ASN A 118       5.779  26.685  -8.107  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       8.229  27.538  -9.598  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       6.687  28.886  -7.360  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       8.226  29.468  -7.976  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       5.059  30.958  -9.581  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       5.325  30.429  -7.956  1.00  0.60           H  
ATOM   1766  N   LYS A 119       8.453  25.660  -7.247  1.00  0.60           N  
ATOM   1767  CA  LYS A 119       9.284  25.029  -6.225  1.00  0.60           C  
ATOM   1768  C   LYS A 119      10.574  24.428  -6.762  1.00  0.60           C  
ATOM   1769  O   LYS A 119      10.607  23.836  -7.847  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       8.480  23.975  -5.468  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       9.230  23.243  -4.359  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       8.322  22.291  -3.602  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       9.132  21.434  -2.639  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119       9.756  22.252  -1.549  1.00  0.60           N  
ATOM   1775  H   LYS A 119       7.732  25.101  -7.708  1.00  0.60           H  
ATOM   1776  HA  LYS A 119       9.564  25.798  -5.507  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       7.642  24.459  -4.994  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       8.077  23.248  -6.162  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119      10.035  22.655  -4.788  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119       9.656  23.964  -3.666  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       7.571  22.854  -3.046  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       7.813  21.649  -4.309  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       8.487  20.686  -2.193  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119       9.922  20.928  -3.199  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119      10.288  21.647  -0.941  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119      10.372  22.944  -1.956  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       9.035  22.717  -1.017  1.00  0.60           H  
ATOM   1788  N   ASP A 120      11.656  24.516  -5.991  1.00  0.62           N  
ATOM   1789  CA  ASP A 120      12.846  23.820  -6.447  1.00  0.62           C  
ATOM   1790  C   ASP A 120      12.680  22.354  -6.120  1.00  0.62           C  
ATOM   1791  O   ASP A 120      13.027  21.866  -5.045  1.00  0.62           O  
ATOM   1792  CB  ASP A 120      14.135  24.337  -5.828  1.00  0.62           C  
ATOM   1793  CG  ASP A 120      15.392  23.618  -6.413  1.00  0.62           C  
ATOM   1794  OD1 ASP A 120      15.262  22.566  -7.055  1.00  0.62           O  
ATOM   1795  OD2 ASP A 120      16.470  24.132  -6.211  1.00  0.62           O  
ATOM   1796  H   ASP A 120      11.644  25.028  -5.122  1.00  0.62           H  
ATOM   1797  HA  ASP A 120      12.926  23.925  -7.529  1.00  0.62           H  
ATOM   1798 1HB  ASP A 120      14.226  25.408  -6.009  1.00  0.62           H  
ATOM   1799 2HB  ASP A 120      14.112  24.184  -4.749  1.00  0.62           H  
ATOM   1800  N   THR A 121      12.147  21.667  -7.099  1.00  0.64           N  
ATOM   1801  CA  THR A 121      11.797  20.271  -7.036  1.00  0.64           C  
ATOM   1802  C   THR A 121      12.944  19.353  -7.458  1.00  0.64           C  
ATOM   1803  O   THR A 121      12.779  18.136  -7.514  1.00  0.64           O  
ATOM   1804  CB  THR A 121      10.534  20.034  -7.889  1.00  0.64           C  
ATOM   1805  OG1 THR A 121      10.763  20.501  -9.225  1.00  0.64           O  
ATOM   1806  CG2 THR A 121       9.318  20.723  -7.292  1.00  0.64           C  
ATOM   1807  H   THR A 121      11.890  22.212  -7.920  1.00  0.64           H  
ATOM   1808  HA  THR A 121      11.547  20.034  -6.002  1.00  0.64           H  
ATOM   1809  HB  THR A 121      10.321  18.984  -7.925  1.00  0.64           H  
ATOM   1810  HG1 THR A 121      11.001  21.441  -9.194  1.00  0.64           H  
ATOM   1811 1HG2 THR A 121       8.441  20.525  -7.902  1.00  0.64           H  
ATOM   1812 2HG2 THR A 121       9.145  20.355  -6.290  1.00  0.64           H  
ATOM   1813 3HG2 THR A 121       9.491  21.769  -7.258  1.00  0.64           H  
ATOM   1814  N   GLN A 122      14.133  19.912  -7.734  1.00  0.67           N  
ATOM   1815  CA  GLN A 122      15.259  19.087  -8.186  1.00  0.67           C  
ATOM   1816  C   GLN A 122      15.591  17.976  -7.201  1.00  0.67           C  
ATOM   1817  O   GLN A 122      15.897  16.840  -7.598  1.00  0.67           O  
ATOM   1818  CB  GLN A 122      16.503  19.940  -8.431  1.00  0.67           C  
ATOM   1819  CG  GLN A 122      17.706  19.144  -8.918  1.00  0.67           C  
ATOM   1820  CD  GLN A 122      18.904  20.006  -9.278  1.00  0.67           C  
ATOM   1821  OE1 GLN A 122      18.863  20.801 -10.228  1.00  0.67           O  
ATOM   1822  NE2 GLN A 122      19.984  19.859  -8.516  1.00  0.67           N  
ATOM   1823  H   GLN A 122      14.281  20.926  -7.612  1.00  0.67           H  
ATOM   1824  HA  GLN A 122      14.984  18.628  -9.128  1.00  0.67           H  
ATOM   1825 1HB  GLN A 122      16.276  20.715  -9.161  1.00  0.67           H  
ATOM   1826 2HB  GLN A 122      16.782  20.446  -7.502  1.00  0.67           H  
ATOM   1827 1HG  GLN A 122      18.013  18.486  -8.115  1.00  0.67           H  
ATOM   1828 2HG  GLN A 122      17.421  18.560  -9.792  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 122      20.804  20.397  -8.697  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 122      19.977  19.200  -7.723  1.00  0.67           H  
ATOM   1831  N   ALA A 123      15.427  18.279  -5.916  1.00  0.72           N  
ATOM   1832  CA  ALA A 123      15.718  17.358  -4.826  1.00  0.72           C  
ATOM   1833  C   ALA A 123      14.936  16.051  -4.953  1.00  0.72           C  
ATOM   1834  O   ALA A 123      15.356  15.017  -4.429  1.00  0.72           O  
ATOM   1835  CB  ALA A 123      15.387  18.015  -3.502  1.00  0.72           C  
ATOM   1836  H   ALA A 123      15.132  19.222  -5.687  1.00  0.72           H  
ATOM   1837  HA  ALA A 123      16.783  17.125  -4.854  1.00  0.72           H  
ATOM   1838 1HB  ALA A 123      15.634  17.334  -2.688  1.00  0.72           H  
ATOM   1839 2HB  ALA A 123      15.966  18.933  -3.400  1.00  0.72           H  
ATOM   1840 3HB  ALA A 123      14.322  18.249  -3.471  1.00  0.72           H  
ATOM   1841  N   TYR A 124      13.782  16.082  -5.623  1.00  0.78           N  
ATOM   1842  CA  TYR A 124      12.987  14.876  -5.749  1.00  0.78           C  
ATOM   1843  C   TYR A 124      13.654  13.863  -6.684  1.00  0.78           C  
ATOM   1844  O   TYR A 124      13.456  12.656  -6.536  1.00  0.78           O  
ATOM   1845  CB  TYR A 124      11.583  15.199  -6.239  1.00  0.78           C  
ATOM   1846  CG  TYR A 124      10.687  15.858  -5.216  1.00  0.78           C  
ATOM   1847  CD1 TYR A 124      10.259  17.145  -5.398  1.00  0.78           C  
ATOM   1848  CD2 TYR A 124      10.315  15.173  -4.089  1.00  0.78           C  
ATOM   1849  CE1 TYR A 124       9.450  17.758  -4.461  1.00  0.78           C  
ATOM   1850  CE2 TYR A 124       9.516  15.774  -3.155  1.00  0.78           C  
ATOM   1851  CZ  TYR A 124       9.080  17.060  -3.334  1.00  0.78           C  
ATOM   1852  OH  TYR A 124       8.289  17.650  -2.387  1.00  0.78           O  
ATOM   1853  H   TYR A 124      13.466  16.932  -6.089  1.00  0.78           H  
ATOM   1854  HA  TYR A 124      12.908  14.414  -4.766  1.00  0.78           H  
ATOM   1855 1HB  TYR A 124      11.649  15.863  -7.104  1.00  0.78           H  
ATOM   1856 2HB  TYR A 124      11.113  14.293  -6.580  1.00  0.78           H  
ATOM   1857  HD1 TYR A 124      10.559  17.665  -6.278  1.00  0.78           H  
ATOM   1858  HD2 TYR A 124      10.659  14.160  -3.936  1.00  0.78           H  
ATOM   1859  HE1 TYR A 124       9.112  18.778  -4.611  1.00  0.78           H  
ATOM   1860  HE2 TYR A 124       9.236  15.231  -2.275  1.00  0.78           H  
ATOM   1861  HH  TYR A 124       8.103  17.014  -1.689  1.00  0.78           H  
ATOM   1862  N   SER A 125      14.447  14.338  -7.654  1.00  0.87           N  
ATOM   1863  CA  SER A 125      15.136  13.420  -8.555  1.00  0.87           C  
ATOM   1864  C   SER A 125      16.536  13.126  -8.062  1.00  0.87           C  
ATOM   1865  O   SER A 125      17.085  12.069  -8.353  1.00  0.87           O  
ATOM   1866  CB  SER A 125      15.208  13.947  -9.978  1.00  0.87           C  
ATOM   1867  OG  SER A 125      15.935  15.156 -10.058  1.00  0.87           O  
ATOM   1868  H   SER A 125      14.617  15.339  -7.734  1.00  0.87           H  
ATOM   1869  HA  SER A 125      14.581  12.482  -8.580  1.00  0.87           H  
ATOM   1870 1HB  SER A 125      15.706  13.198 -10.593  1.00  0.87           H  
ATOM   1871 2HB  SER A 125      14.232  14.058 -10.386  1.00  0.87           H  
ATOM   1872  HG  SER A 125      15.720  15.660  -9.243  1.00  0.87           H  
ATOM   1873  N   GLU A 126      17.101  13.994  -7.228  1.00  1.02           N  
ATOM   1874  CA  GLU A 126      18.465  13.725  -6.778  1.00  1.02           C  
ATOM   1875  C   GLU A 126      18.530  12.391  -6.034  1.00  1.02           C  
ATOM   1876  O   GLU A 126      19.441  11.587  -6.248  1.00  1.02           O  
ATOM   1877  CB  GLU A 126      18.983  14.837  -5.853  1.00  1.02           C  
ATOM   1878  CG  GLU A 126      19.269  16.177  -6.529  1.00  1.02           C  
ATOM   1879  CD  GLU A 126      19.730  17.247  -5.552  1.00  1.02           C  
ATOM   1880  OE1 GLU A 126      19.734  16.983  -4.371  1.00  1.02           O  
ATOM   1881  OE2 GLU A 126      20.067  18.333  -5.988  1.00  1.02           O  
ATOM   1882  H   GLU A 126      16.621  14.864  -6.997  1.00  1.02           H  
ATOM   1883  HA  GLU A 126      19.113  13.664  -7.652  1.00  1.02           H  
ATOM   1884 1HB  GLU A 126      18.250  15.014  -5.064  1.00  1.02           H  
ATOM   1885 2HB  GLU A 126      19.902  14.505  -5.372  1.00  1.02           H  
ATOM   1886 1HG  GLU A 126      20.030  16.039  -7.294  1.00  1.02           H  
ATOM   1887 2HG  GLU A 126      18.362  16.500  -7.015  1.00  1.02           H  
ATOM   1888  N   GLY A 127      17.498  12.101  -5.243  1.00  1.26           N  
ATOM   1889  CA  GLY A 127      17.461  10.871  -4.460  1.00  1.26           C  
ATOM   1890  C   GLY A 127      17.209   9.622  -5.307  1.00  1.26           C  
ATOM   1891  O   GLY A 127      17.302   8.500  -4.808  1.00  1.26           O  
ATOM   1892  H   GLY A 127      16.753  12.782  -5.144  1.00  1.26           H  
ATOM   1893 1HA  GLY A 127      18.403  10.762  -3.923  1.00  1.26           H  
ATOM   1894 2HA  GLY A 127      16.678  10.958  -3.707  1.00  1.26           H  
ATOM   1895  N   ALA A 128      16.853   9.809  -6.575  1.00  1.66           N  
ATOM   1896  CA  ALA A 128      16.581   8.704  -7.472  1.00  1.66           C  
ATOM   1897  C   ALA A 128      17.834   8.231  -8.180  1.00  1.66           C  
ATOM   1898  O   ALA A 128      17.824   7.191  -8.841  1.00  1.66           O  
ATOM   1899  CB  ALA A 128      15.562   9.113  -8.517  1.00  1.66           C  
ATOM   1900  H   ALA A 128      16.814  10.747  -6.961  1.00  1.66           H  
ATOM   1901  HA  ALA A 128      16.186   7.880  -6.886  1.00  1.66           H  
ATOM   1902 1HB  ALA A 128      15.340   8.269  -9.173  1.00  1.66           H  
ATOM   1903 2HB  ALA A 128      14.664   9.437  -8.016  1.00  1.66           H  
ATOM   1904 3HB  ALA A 128      15.961   9.933  -9.114  1.00  1.66           H  
ATOM   1905  N   GLY A 129      18.889   9.044  -8.175  1.00  2.26           N  
ATOM   1906  CA  GLY A 129      20.067   8.723  -8.979  1.00  2.26           C  
ATOM   1907  C   GLY A 129      19.855   9.163 -10.442  1.00  2.26           C  
ATOM   1908  O   GLY A 129      20.635   9.948 -10.988  1.00  2.26           O  
ATOM   1909  H   GLY A 129      18.896   9.890  -7.598  1.00  2.26           H  
ATOM   1910 1HA  GLY A 129      20.937   9.232  -8.563  1.00  2.26           H  
ATOM   1911 2HA  GLY A 129      20.264   7.654  -8.936  1.00  2.26           H  
ATOM   1912  N   VAL A 130      18.794   8.632 -11.055  1.00  3.08           N  
ATOM   1913  CA  VAL A 130      18.385   8.938 -12.420  1.00  3.08           C  
ATOM   1914  C   VAL A 130      16.891   8.651 -12.643  1.00  3.08           C  
ATOM   1915  O   VAL A 130      16.530   7.718 -13.364  1.00  3.08           O  
ATOM   1916  OXT VAL A 130      16.063   9.491 -12.292  1.00  3.08           O  
ATOM   1917  CB  VAL A 130      19.232   8.126 -13.415  1.00  3.08           C  
ATOM   1918  CG1 VAL A 130      19.055   6.641 -13.152  1.00  3.08           C  
ATOM   1919  CG2 VAL A 130      18.816   8.472 -14.829  1.00  3.08           C  
ATOM   1920  H   VAL A 130      18.253   7.974 -10.500  1.00  3.08           H  
ATOM   1921  HA  VAL A 130      18.564   9.998 -12.599  1.00  3.08           H  
ATOM   1922  HB  VAL A 130      20.286   8.368 -13.273  1.00  3.08           H  
ATOM   1923 1HG1 VAL A 130      19.667   6.073 -13.853  1.00  3.08           H  
ATOM   1924 2HG1 VAL A 130      19.365   6.413 -12.131  1.00  3.08           H  
ATOM   1925 3HG1 VAL A 130      18.010   6.368 -13.281  1.00  3.08           H  
ATOM   1926 1HG2 VAL A 130      19.419   7.904 -15.536  1.00  3.08           H  
ATOM   1927 2HG2 VAL A 130      17.772   8.224 -14.960  1.00  3.08           H  
ATOM   1928 3HG2 VAL A 130      18.963   9.539 -15.001  1.00  3.08           H  
ENDMDL

REMARK ID 640242 DOMAINID 633844 MODEL 3 1b5w-NEM-5
MODEL     3
ATOM      1  N   THR A   1       0.095   0.819  -0.285  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.531   0.824  -0.002  1.00  0.71           C  
ATOM      3  C   THR A   1       2.159   2.207  -0.047  1.00  0.71           C  
ATOM      4  O   THR A   1       2.062   2.939  -1.037  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.300  -0.102  -0.962  1.00  0.71           C  
ATOM      6  OG1 THR A   1       1.843  -1.454  -0.796  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.806  -0.032  -0.693  1.00  0.71           C  
ATOM      8 1H   THR A   1      -0.104   0.112  -0.976  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.403   0.595   0.562  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.249   1.715  -0.630  1.00  0.71           H  
ATOM     11  HA  THR A   1       1.670   0.438   1.007  1.00  0.71           H  
ATOM     12  HB  THR A   1       2.106   0.209  -1.990  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.958  -1.718   0.120  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       4.329  -0.690  -1.386  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.162   0.987  -0.831  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.011  -0.346   0.327  1.00  0.71           H  
ATOM     17  N   ARG A   2       2.811   2.574   1.052  1.00  0.71           N  
ATOM     18  CA  ARG A   2       3.497   3.856   1.119  1.00  0.71           C  
ATOM     19  C   ARG A   2       4.898   3.714   0.566  1.00  0.71           C  
ATOM     20  O   ARG A   2       5.619   2.790   0.947  1.00  0.71           O  
ATOM     21  CB  ARG A   2       3.602   4.359   2.541  1.00  0.71           C  
ATOM     22  CG  ARG A   2       4.155   5.777   2.659  1.00  0.71           C  
ATOM     23  CD  ARG A   2       4.104   6.262   4.059  1.00  0.71           C  
ATOM     24  NE  ARG A   2       2.727   6.407   4.543  1.00  0.71           N  
ATOM     25  CZ  ARG A   2       2.402   6.686   5.829  1.00  0.71           C  
ATOM     26  NH1 ARG A   2       3.359   6.861   6.717  1.00  0.71           N  
ATOM     27  NH2 ARG A   2       1.137   6.784   6.213  1.00  0.71           N  
ATOM     28  H   ARG A   2       2.859   1.953   1.847  1.00  0.71           H  
ATOM     29  HA  ARG A   2       2.959   4.589   0.525  1.00  0.71           H  
ATOM     30 1HB  ARG A   2       2.633   4.325   3.023  1.00  0.71           H  
ATOM     31 2HB  ARG A   2       4.268   3.708   3.102  1.00  0.71           H  
ATOM     32 1HG  ARG A   2       5.194   5.797   2.324  1.00  0.71           H  
ATOM     33 2HG  ARG A   2       3.562   6.454   2.030  1.00  0.71           H  
ATOM     34 1HD  ARG A   2       4.622   5.558   4.708  1.00  0.71           H  
ATOM     35 2HD  ARG A   2       4.588   7.236   4.116  1.00  0.71           H  
ATOM     36  HE  ARG A   2       1.970   6.276   3.858  1.00  0.71           H  
ATOM     37 1HH1 ARG A   2       4.327   6.788   6.438  1.00  0.71           H  
ATOM     38 2HH1 ARG A   2       3.124   7.067   7.678  1.00  0.71           H  
ATOM     39 1HH2 ARG A   2       0.382   6.641   5.558  1.00  0.71           H  
ATOM     40 2HH2 ARG A   2       0.922   6.990   7.177  1.00  0.71           H  
ATOM     41  N   PHE A   3       5.286   4.628  -0.305  1.00  0.71           N  
ATOM     42  CA  PHE A   3       6.630   4.614  -0.861  1.00  0.71           C  
ATOM     43  C   PHE A   3       7.444   5.790  -0.348  1.00  0.71           C  
ATOM     44  O   PHE A   3       6.898   6.860  -0.097  1.00  0.71           O  
ATOM     45  CB  PHE A   3       6.549   4.640  -2.386  1.00  0.71           C  
ATOM     46  CG  PHE A   3       5.983   3.380  -2.958  1.00  0.71           C  
ATOM     47  CD1 PHE A   3       4.613   3.195  -3.080  1.00  0.71           C  
ATOM     48  CD2 PHE A   3       6.828   2.362  -3.370  1.00  0.71           C  
ATOM     49  CE1 PHE A   3       4.109   2.014  -3.601  1.00  0.71           C  
ATOM     50  CE2 PHE A   3       6.318   1.187  -3.894  1.00  0.71           C  
ATOM     51  CZ  PHE A   3       4.953   1.018  -4.008  1.00  0.71           C  
ATOM     52  H   PHE A   3       4.616   5.340  -0.608  1.00  0.71           H  
ATOM     53  HA  PHE A   3       7.134   3.694  -0.556  1.00  0.71           H  
ATOM     54 1HB  PHE A   3       5.923   5.476  -2.704  1.00  0.71           H  
ATOM     55 2HB  PHE A   3       7.548   4.796  -2.802  1.00  0.71           H  
ATOM     56  HD1 PHE A   3       3.929   3.987  -2.751  1.00  0.71           H  
ATOM     57  HD2 PHE A   3       7.910   2.498  -3.273  1.00  0.71           H  
ATOM     58  HE1 PHE A   3       3.040   1.868  -3.682  1.00  0.71           H  
ATOM     59  HE2 PHE A   3       6.991   0.394  -4.216  1.00  0.71           H  
ATOM     60  HZ  PHE A   3       4.542   0.092  -4.417  1.00  0.71           H  
ATOM     61  N   LYS A   4       8.749   5.604  -0.182  1.00  0.71           N  
ATOM     62  CA  LYS A   4       9.592   6.728   0.208  1.00  0.71           C  
ATOM     63  C   LYS A   4       9.794   7.550  -1.060  1.00  0.71           C  
ATOM     64  O   LYS A   4       9.819   6.954  -2.138  1.00  0.71           O  
ATOM     65  CB  LYS A   4      10.922   6.240   0.788  1.00  0.71           C  
ATOM     66  CG  LYS A   4      10.801   5.495   2.089  1.00  0.71           C  
ATOM     67  CD  LYS A   4      12.166   5.052   2.586  1.00  0.71           C  
ATOM     68  CE  LYS A   4      12.058   4.283   3.893  1.00  0.71           C  
ATOM     69  NZ  LYS A   4      13.385   3.811   4.369  1.00  0.71           N  
ATOM     70  H   LYS A   4       9.166   4.680  -0.356  1.00  0.71           H  
ATOM     71  HA  LYS A   4       9.067   7.307   0.961  1.00  0.71           H  
ATOM     72 1HB  LYS A   4      11.385   5.561   0.083  1.00  0.71           H  
ATOM     73 2HB  LYS A   4      11.602   7.071   0.936  1.00  0.71           H  
ATOM     74 1HG  LYS A   4      10.330   6.132   2.837  1.00  0.71           H  
ATOM     75 2HG  LYS A   4      10.175   4.610   1.936  1.00  0.71           H  
ATOM     76 1HD  LYS A   4      12.627   4.407   1.830  1.00  0.71           H  
ATOM     77 2HD  LYS A   4      12.804   5.923   2.732  1.00  0.71           H  
ATOM     78 1HE  LYS A   4      11.620   4.931   4.652  1.00  0.71           H  
ATOM     79 2HE  LYS A   4      11.407   3.420   3.746  1.00  0.71           H  
ATOM     80 1HZ  LYS A   4      13.272   3.306   5.236  1.00  0.71           H  
ATOM     81 2HZ  LYS A   4      13.791   3.200   3.672  1.00  0.71           H  
ATOM     82 3HZ  LYS A   4      13.992   4.604   4.517  1.00  0.71           H  
ATOM     83  N   PRO A   5       9.997   8.880  -1.004  1.00  0.71           N  
ATOM     84  CA  PRO A   5      10.246   9.726  -2.165  1.00  0.71           C  
ATOM     85  C   PRO A   5      11.306   9.153  -3.096  1.00  0.71           C  
ATOM     86  O   PRO A   5      11.188   9.258  -4.314  1.00  0.71           O  
ATOM     87  CB  PRO A   5      10.758  11.014  -1.514  1.00  0.71           C  
ATOM     88  CG  PRO A   5      10.058  11.063  -0.176  1.00  0.71           C  
ATOM     89  CD  PRO A   5      10.008   9.607   0.289  1.00  0.71           C  
ATOM     90  HA  PRO A   5       9.302   9.897  -2.706  1.00  0.71           H  
ATOM     91 1HB  PRO A   5      11.855  10.982  -1.426  1.00  0.71           H  
ATOM     92 2HB  PRO A   5      10.522  11.866  -2.153  1.00  0.71           H  
ATOM     93 1HG  PRO A   5      10.629  11.702   0.515  1.00  0.71           H  
ATOM     94 2HG  PRO A   5       9.074  11.528  -0.277  1.00  0.71           H  
ATOM     95 1HD  PRO A   5      10.895   9.353   0.883  1.00  0.71           H  
ATOM     96 2HD  PRO A   5       9.073   9.458   0.841  1.00  0.71           H  
ATOM     97  N   CYS A   6      12.331   8.510  -2.522  1.00  0.71           N  
ATOM     98  CA  CYS A   6      13.400   7.917  -3.313  1.00  0.71           C  
ATOM     99  C   CYS A   6      12.998   6.627  -4.026  1.00  0.71           C  
ATOM    100  O   CYS A   6      13.539   6.285  -5.078  1.00  0.71           O  
ATOM    101  CB  CYS A   6      14.561   7.603  -2.388  1.00  0.71           C  
ATOM    102  SG  CYS A   6      14.147   6.363  -1.158  1.00  0.71           S  
ATOM    103  H   CYS A   6      12.384   8.444  -1.517  1.00  0.71           H  
ATOM    104  HA  CYS A   6      13.720   8.649  -4.055  1.00  0.71           H  
ATOM    105 1HB  CYS A   6      15.397   7.225  -2.966  1.00  0.71           H  
ATOM    106 2HB  CYS A   6      14.890   8.504  -1.875  1.00  0.71           H  
ATOM    107  HG  CYS A   6      13.540   5.527  -2.013  1.00  0.71           H  
ATOM    108  N   GLU A   7      12.011   5.920  -3.486  1.00  0.71           N  
ATOM    109  CA  GLU A   7      11.578   4.668  -4.085  1.00  0.71           C  
ATOM    110  C   GLU A   7      10.647   5.046  -5.208  1.00  0.71           C  
ATOM    111  O   GLU A   7      10.647   4.441  -6.291  1.00  0.71           O  
ATOM    112  CB  GLU A   7      10.889   3.775  -3.049  1.00  0.71           C  
ATOM    113  CG  GLU A   7      11.797   3.270  -1.950  1.00  0.71           C  
ATOM    114  CD  GLU A   7      11.065   2.543  -0.855  1.00  0.71           C  
ATOM    115  OE1 GLU A   7       9.978   2.963  -0.490  1.00  0.71           O  
ATOM    116  OE2 GLU A   7      11.589   1.564  -0.374  1.00  0.71           O  
ATOM    117  H   GLU A   7      11.526   6.266  -2.668  1.00  0.71           H  
ATOM    118  HA  GLU A   7      12.438   4.143  -4.502  1.00  0.71           H  
ATOM    119 1HB  GLU A   7      10.077   4.329  -2.581  1.00  0.71           H  
ATOM    120 2HB  GLU A   7      10.449   2.912  -3.548  1.00  0.71           H  
ATOM    121 1HG  GLU A   7      12.537   2.600  -2.384  1.00  0.71           H  
ATOM    122 2HG  GLU A   7      12.319   4.106  -1.525  1.00  0.71           H  
ATOM    123  N   LEU A   8       9.857   6.086  -4.943  1.00  0.72           N  
ATOM    124  CA  LEU A   8       8.940   6.567  -5.940  1.00  0.72           C  
ATOM    125  C   LEU A   8       9.707   7.156  -7.108  1.00  0.72           C  
ATOM    126  O   LEU A   8       9.435   6.815  -8.257  1.00  0.72           O  
ATOM    127  CB  LEU A   8       7.972   7.604  -5.397  1.00  0.72           C  
ATOM    128  CG  LEU A   8       7.072   8.119  -6.516  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       6.308   6.978  -7.092  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       6.124   9.127  -6.052  1.00  0.72           C  
ATOM    131  H   LEU A   8       9.900   6.529  -4.025  1.00  0.72           H  
ATOM    132  HA  LEU A   8       8.357   5.722  -6.304  1.00  0.72           H  
ATOM    133 1HB  LEU A   8       7.359   7.160  -4.612  1.00  0.72           H  
ATOM    134 2HB  LEU A   8       8.536   8.444  -4.982  1.00  0.72           H  
ATOM    135  HG  LEU A   8       7.699   8.542  -7.275  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       5.694   7.356  -7.904  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       6.995   6.223  -7.471  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       5.674   6.540  -6.323  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       5.528   9.454  -6.901  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       5.483   8.682  -5.314  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       6.651   9.965  -5.633  1.00  0.72           H  
ATOM    142  N   ALA A   9      10.688   8.019  -6.820  1.00  0.72           N  
ATOM    143  CA  ALA A   9      11.468   8.646  -7.871  1.00  0.72           C  
ATOM    144  C   ALA A   9      12.151   7.600  -8.740  1.00  0.72           C  
ATOM    145  O   ALA A   9      12.149   7.717  -9.965  1.00  0.72           O  
ATOM    146  CB  ALA A   9      12.515   9.551  -7.253  1.00  0.72           C  
ATOM    147  H   ALA A   9      10.880   8.282  -5.855  1.00  0.72           H  
ATOM    148  HA  ALA A   9      10.796   9.232  -8.496  1.00  0.72           H  
ATOM    149 1HB  ALA A   9      13.102  10.037  -8.020  1.00  0.72           H  
ATOM    150 2HB  ALA A   9      12.041  10.306  -6.632  1.00  0.72           H  
ATOM    151 3HB  ALA A   9      13.157   8.939  -6.637  1.00  0.72           H  
ATOM    152  N   LYS A  10      12.686   6.531  -8.139  1.00  0.73           N  
ATOM    153  CA  LYS A  10      13.318   5.503  -8.955  1.00  0.73           C  
ATOM    154  C   LYS A  10      12.295   4.748  -9.811  1.00  0.73           C  
ATOM    155  O   LYS A  10      12.558   4.464 -10.988  1.00  0.73           O  
ATOM    156  CB  LYS A  10      14.111   4.535  -8.074  1.00  0.73           C  
ATOM    157  CG  LYS A  10      15.385   5.139  -7.473  1.00  0.73           C  
ATOM    158  CD  LYS A  10      16.098   4.143  -6.567  1.00  0.73           C  
ATOM    159  CE  LYS A  10      17.343   4.750  -5.959  1.00  0.73           C  
ATOM    160  NZ  LYS A  10      18.051   3.805  -5.054  1.00  0.73           N  
ATOM    161  H   LYS A  10      12.702   6.442  -7.120  1.00  0.73           H  
ATOM    162  HA  LYS A  10      14.020   5.993  -9.630  1.00  0.73           H  
ATOM    163 1HB  LYS A  10      13.476   4.210  -7.244  1.00  0.73           H  
ATOM    164 2HB  LYS A  10      14.382   3.652  -8.649  1.00  0.73           H  
ATOM    165 1HG  LYS A  10      16.063   5.432  -8.278  1.00  0.73           H  
ATOM    166 2HG  LYS A  10      15.137   6.028  -6.905  1.00  0.73           H  
ATOM    167 1HD  LYS A  10      15.420   3.852  -5.761  1.00  0.73           H  
ATOM    168 2HD  LYS A  10      16.370   3.256  -7.134  1.00  0.73           H  
ATOM    169 1HE  LYS A  10      18.019   5.046  -6.760  1.00  0.73           H  
ATOM    170 2HE  LYS A  10      17.058   5.633  -5.390  1.00  0.73           H  
ATOM    171 1HZ  LYS A  10      18.869   4.261  -4.672  1.00  0.73           H  
ATOM    172 2HZ  LYS A  10      17.433   3.536  -4.303  1.00  0.73           H  
ATOM    173 3HZ  LYS A  10      18.330   2.988  -5.572  1.00  0.73           H  
ATOM    174  N   SER A  11      11.110   4.453  -9.251  1.00  0.75           N  
ATOM    175  CA  SER A  11      10.090   3.727 -10.005  1.00  0.75           C  
ATOM    176  C   SER A  11       9.610   4.569 -11.192  1.00  0.75           C  
ATOM    177  O   SER A  11       9.502   4.083 -12.326  1.00  0.75           O  
ATOM    178  CB  SER A  11       8.911   3.401  -9.092  1.00  0.75           C  
ATOM    179  OG  SER A  11       9.300   2.528  -8.060  1.00  0.75           O  
ATOM    180  H   SER A  11      10.923   4.697  -8.275  1.00  0.75           H  
ATOM    181  HA  SER A  11      10.525   2.802 -10.382  1.00  0.75           H  
ATOM    182 1HB  SER A  11       8.517   4.323  -8.663  1.00  0.75           H  
ATOM    183 2HB  SER A  11       8.116   2.947  -9.678  1.00  0.75           H  
ATOM    184  HG  SER A  11       9.881   3.061  -7.469  1.00  0.75           H  
ATOM    185  N   LEU A  12       9.378   5.852 -10.930  1.00  0.76           N  
ATOM    186  CA  LEU A  12       8.934   6.783 -11.947  1.00  0.76           C  
ATOM    187  C   LEU A  12       9.990   6.989 -13.024  1.00  0.76           C  
ATOM    188  O   LEU A  12       9.677   7.017 -14.220  1.00  0.76           O  
ATOM    189  CB  LEU A  12       8.633   8.120 -11.296  1.00  0.76           C  
ATOM    190  CG  LEU A  12       7.461   8.257 -10.442  1.00  0.76           C  
ATOM    191  CD1 LEU A  12       7.528   9.603  -9.815  1.00  0.76           C  
ATOM    192  CD2 LEU A  12       6.271   8.124 -11.242  1.00  0.76           C  
ATOM    193  H   LEU A  12       9.500   6.189  -9.977  1.00  0.76           H  
ATOM    194  HA  LEU A  12       8.030   6.389 -12.408  1.00  0.76           H  
ATOM    195 1HB  LEU A  12       9.451   8.302 -10.627  1.00  0.76           H  
ATOM    196 2HB  LEU A  12       8.601   8.892 -12.034  1.00  0.76           H  
ATOM    197  HG  LEU A  12       7.468   7.503  -9.671  1.00  0.76           H  
ATOM    198 1HD1 LEU A  12       6.668   9.765  -9.168  1.00  0.76           H  
ATOM    199 2HD1 LEU A  12       8.441   9.663  -9.241  1.00  0.76           H  
ATOM    200 3HD1 LEU A  12       7.544  10.344 -10.589  1.00  0.76           H  
ATOM    201 1HD2 LEU A  12       5.397   8.249 -10.603  1.00  0.76           H  
ATOM    202 2HD2 LEU A  12       6.273   8.881 -12.015  1.00  0.76           H  
ATOM    203 3HD2 LEU A  12       6.269   7.139 -11.692  1.00  0.76           H  
ATOM    204  N   HIS A  13      11.258   7.073 -12.616  1.00  0.78           N  
ATOM    205  CA  HIS A  13      12.338   7.264 -13.568  1.00  0.78           C  
ATOM    206  C   HIS A  13      12.372   6.068 -14.515  1.00  0.78           C  
ATOM    207  O   HIS A  13      12.422   6.233 -15.736  1.00  0.78           O  
ATOM    208  CB  HIS A  13      13.682   7.445 -12.855  1.00  0.78           C  
ATOM    209  CG  HIS A  13      14.818   7.793 -13.766  1.00  0.78           C  
ATOM    210  ND1 HIS A  13      16.135   7.874 -13.333  1.00  0.78           N  
ATOM    211  CD2 HIS A  13      14.836   8.099 -15.085  1.00  0.78           C  
ATOM    212  CE1 HIS A  13      16.906   8.212 -14.353  1.00  0.78           C  
ATOM    213  NE2 HIS A  13      16.145   8.352 -15.428  1.00  0.78           N  
ATOM    214  H   HIS A  13      11.485   7.052 -11.621  1.00  0.78           H  
ATOM    215  HA  HIS A  13      12.152   8.159 -14.160  1.00  0.78           H  
ATOM    216 1HB  HIS A  13      13.590   8.227 -12.107  1.00  0.78           H  
ATOM    217 2HB  HIS A  13      13.935   6.526 -12.323  1.00  0.78           H  
ATOM    218  HD1 HIS A  13      16.499   7.734 -12.379  1.00  0.78           H  
ATOM    219  HD2 HIS A  13      14.049   8.170 -15.838  1.00  0.78           H  
ATOM    220  HE1 HIS A  13      17.978   8.329 -14.217  1.00  0.78           H  
ATOM    221  N   GLY A  14      12.318   4.856 -13.950  1.00  0.79           N  
ATOM    222  CA  GLY A  14      12.330   3.622 -14.732  1.00  0.79           C  
ATOM    223  C   GLY A  14      11.172   3.566 -15.733  1.00  0.79           C  
ATOM    224  O   GLY A  14      11.310   3.025 -16.831  1.00  0.79           O  
ATOM    225  H   GLY A  14      12.280   4.780 -12.932  1.00  0.79           H  
ATOM    226 1HA  GLY A  14      13.279   3.535 -15.258  1.00  0.79           H  
ATOM    227 2HA  GLY A  14      12.260   2.775 -14.051  1.00  0.79           H  
ATOM    228  N   ALA A  15      10.044   4.175 -15.363  1.00  0.79           N  
ATOM    229  CA  ALA A  15       8.843   4.238 -16.185  1.00  0.79           C  
ATOM    230  C   ALA A  15       8.901   5.333 -17.270  1.00  0.79           C  
ATOM    231  O   ALA A  15       7.946   5.494 -18.049  1.00  0.79           O  
ATOM    232  CB  ALA A  15       7.645   4.475 -15.295  1.00  0.79           C  
ATOM    233  H   ALA A  15       9.997   4.566 -14.421  1.00  0.79           H  
ATOM    234  HA  ALA A  15       8.733   3.277 -16.685  1.00  0.79           H  
ATOM    235 1HB  ALA A  15       6.741   4.482 -15.897  1.00  0.79           H  
ATOM    236 2HB  ALA A  15       7.585   3.683 -14.548  1.00  0.79           H  
ATOM    237 3HB  ALA A  15       7.761   5.432 -14.797  1.00  0.79           H  
ATOM    238  N   GLY A  16       9.989   6.111 -17.307  1.00  0.79           N  
ATOM    239  CA  GLY A  16      10.150   7.179 -18.290  1.00  0.79           C  
ATOM    240  C   GLY A  16       9.512   8.514 -17.895  1.00  0.79           C  
ATOM    241  O   GLY A  16       9.314   9.383 -18.743  1.00  0.79           O  
ATOM    242  H   GLY A  16      10.753   5.955 -16.651  1.00  0.79           H  
ATOM    243 1HA  GLY A  16      11.217   7.334 -18.452  1.00  0.79           H  
ATOM    244 2HA  GLY A  16       9.740   6.849 -19.242  1.00  0.79           H  
ATOM    245  N   ALA A  17       9.142   8.668 -16.625  1.00  0.79           N  
ATOM    246  CA  ALA A  17       8.518   9.901 -16.145  1.00  0.79           C  
ATOM    247  C   ALA A  17       9.417  11.133 -16.276  1.00  0.79           C  
ATOM    248  O   ALA A  17       8.941  12.243 -16.519  1.00  0.79           O  
ATOM    249  CB  ALA A  17       8.152   9.742 -14.700  1.00  0.79           C  
ATOM    250  H   ALA A  17       9.322   7.925 -15.949  1.00  0.79           H  
ATOM    251  HA  ALA A  17       7.618  10.075 -16.732  1.00  0.79           H  
ATOM    252 1HB  ALA A  17       7.686  10.624 -14.341  1.00  0.79           H  
ATOM    253 2HB  ALA A  17       7.481   8.891 -14.574  1.00  0.79           H  
ATOM    254 3HB  ALA A  17       9.062   9.578 -14.144  1.00  0.79           H  
ATOM    255  N   GLU A  18      10.721  10.954 -16.085  1.00  0.79           N  
ATOM    256  CA  GLU A  18      11.625  12.099 -16.120  1.00  0.79           C  
ATOM    257  C   GLU A  18      11.586  12.800 -17.477  1.00  0.79           C  
ATOM    258  O   GLU A  18      12.014  12.229 -18.481  1.00  0.79           O  
ATOM    259  CB  GLU A  18      13.077  11.650 -15.863  1.00  0.79           C  
ATOM    260  CG  GLU A  18      14.112  12.806 -15.820  1.00  0.79           C  
ATOM    261  CD  GLU A  18      14.118  13.640 -14.539  1.00  0.79           C  
ATOM    262  OE1 GLU A  18      14.520  13.132 -13.527  1.00  0.79           O  
ATOM    263  OE2 GLU A  18      13.637  14.747 -14.552  1.00  0.79           O  
ATOM    264  H   GLU A  18      11.077  10.026 -15.917  1.00  0.79           H  
ATOM    265  HA  GLU A  18      11.315  12.810 -15.354  1.00  0.79           H  
ATOM    266 1HB  GLU A  18      13.128  11.114 -14.911  1.00  0.79           H  
ATOM    267 2HB  GLU A  18      13.385  10.952 -16.643  1.00  0.79           H  
ATOM    268 1HG  GLU A  18      15.104  12.374 -15.951  1.00  0.79           H  
ATOM    269 2HG  GLU A  18      13.925  13.465 -16.666  1.00  0.79           H  
ATOM    270  N   GLY A  19      11.141  14.060 -17.502  1.00  0.79           N  
ATOM    271  CA  GLY A  19      11.089  14.831 -18.736  1.00  0.79           C  
ATOM    272  C   GLY A  19       9.838  14.571 -19.574  1.00  0.79           C  
ATOM    273  O   GLY A  19       9.711  15.099 -20.687  1.00  0.79           O  
ATOM    274  H   GLY A  19      10.760  14.491 -16.661  1.00  0.79           H  
ATOM    275 1HA  GLY A  19      11.131  15.891 -18.484  1.00  0.79           H  
ATOM    276 2HA  GLY A  19      11.975  14.613 -19.329  1.00  0.79           H  
ATOM    277  N   PHE A  20       8.905  13.770 -19.067  1.00  0.78           N  
ATOM    278  CA  PHE A  20       7.711  13.471 -19.840  1.00  0.78           C  
ATOM    279  C   PHE A  20       6.959  14.770 -20.086  1.00  0.78           C  
ATOM    280  O   PHE A  20       6.551  15.447 -19.146  1.00  0.78           O  
ATOM    281  CB  PHE A  20       6.820  12.494 -19.087  1.00  0.78           C  
ATOM    282  CG  PHE A  20       5.637  12.079 -19.877  1.00  0.78           C  
ATOM    283  CD1 PHE A  20       5.795  11.190 -20.920  1.00  0.78           C  
ATOM    284  CD2 PHE A  20       4.377  12.585 -19.615  1.00  0.78           C  
ATOM    285  CE1 PHE A  20       4.725  10.809 -21.687  1.00  0.78           C  
ATOM    286  CE2 PHE A  20       3.314  12.203 -20.384  1.00  0.78           C  
ATOM    287  CZ  PHE A  20       3.489  11.317 -21.420  1.00  0.78           C  
ATOM    288  H   PHE A  20       9.032  13.349 -18.145  1.00  0.78           H  
ATOM    289  HA  PHE A  20       8.002  13.035 -20.796  1.00  0.78           H  
ATOM    290 1HB  PHE A  20       7.396  11.603 -18.824  1.00  0.78           H  
ATOM    291 2HB  PHE A  20       6.485  12.953 -18.163  1.00  0.78           H  
ATOM    292  HD1 PHE A  20       6.789  10.794 -21.133  1.00  0.78           H  
ATOM    293  HD2 PHE A  20       4.236  13.295 -18.802  1.00  0.78           H  
ATOM    294  HE1 PHE A  20       4.860  10.109 -22.509  1.00  0.78           H  
ATOM    295  HE2 PHE A  20       2.328  12.599 -20.193  1.00  0.78           H  
ATOM    296  HZ  PHE A  20       2.635  11.025 -22.030  1.00  0.78           H  
ATOM    297  N   HIS A  21       6.802  15.147 -21.349  1.00  0.77           N  
ATOM    298  CA  HIS A  21       6.172  16.420 -21.711  1.00  0.77           C  
ATOM    299  C   HIS A  21       6.879  17.619 -21.069  1.00  0.77           C  
ATOM    300  O   HIS A  21       6.266  18.661 -20.834  1.00  0.77           O  
ATOM    301  CB  HIS A  21       4.679  16.439 -21.344  1.00  0.77           C  
ATOM    302  CG  HIS A  21       3.882  15.457 -22.102  1.00  0.77           C  
ATOM    303  ND1 HIS A  21       2.533  15.289 -21.909  1.00  0.77           N  
ATOM    304  CD2 HIS A  21       4.236  14.596 -23.083  1.00  0.77           C  
ATOM    305  CE1 HIS A  21       2.090  14.366 -22.734  1.00  0.77           C  
ATOM    306  NE2 HIS A  21       3.104  13.931 -23.464  1.00  0.77           N  
ATOM    307  H   HIS A  21       7.151  14.545 -22.080  1.00  0.77           H  
ATOM    308  HA  HIS A  21       6.239  16.552 -22.791  1.00  0.77           H  
ATOM    309 1HB  HIS A  21       4.538  16.245 -20.282  1.00  0.77           H  
ATOM    310 2HB  HIS A  21       4.273  17.429 -21.544  1.00  0.77           H  
ATOM    311  HD1 HIS A  21       1.950  15.792 -21.258  1.00  0.77           H  
ATOM    312  HD2 HIS A  21       5.187  14.380 -23.569  1.00  0.77           H  
ATOM    313  HE1 HIS A  21       1.054  14.083 -22.726  1.00  0.77           H  
ATOM    314  N   GLY A  22       8.177  17.471 -20.801  1.00  0.76           N  
ATOM    315  CA  GLY A  22       8.997  18.514 -20.207  1.00  0.76           C  
ATOM    316  C   GLY A  22       8.880  18.567 -18.680  1.00  0.76           C  
ATOM    317  O   GLY A  22       9.532  19.393 -18.039  1.00  0.76           O  
ATOM    318  H   GLY A  22       8.625  16.577 -20.994  1.00  0.76           H  
ATOM    319 1HA  GLY A  22      10.037  18.339 -20.480  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       8.714  19.477 -20.628  1.00  0.76           H  
ATOM    321  N   THR A  23       8.063  17.695 -18.092  1.00  0.73           N  
ATOM    322  CA  THR A  23       7.867  17.694 -16.653  1.00  0.73           C  
ATOM    323  C   THR A  23       8.980  16.861 -15.987  1.00  0.73           C  
ATOM    324  O   THR A  23       9.166  15.701 -16.350  1.00  0.73           O  
ATOM    325  CB  THR A  23       6.476  17.110 -16.315  1.00  0.73           C  
ATOM    326  OG1 THR A  23       5.460  17.911 -16.928  1.00  0.73           O  
ATOM    327  CG2 THR A  23       6.240  17.083 -14.817  1.00  0.73           C  
ATOM    328  H   THR A  23       7.545  17.017 -18.649  1.00  0.73           H  
ATOM    329  HA  THR A  23       7.886  18.723 -16.322  1.00  0.73           H  
ATOM    330  HB  THR A  23       6.413  16.093 -16.700  1.00  0.73           H  
ATOM    331  HG1 THR A  23       5.603  17.950 -17.883  1.00  0.73           H  
ATOM    332 1HG2 THR A  23       5.262  16.660 -14.607  1.00  0.73           H  
ATOM    333 2HG2 THR A  23       7.005  16.478 -14.347  1.00  0.73           H  
ATOM    334 3HG2 THR A  23       6.287  18.098 -14.433  1.00  0.73           H  
ATOM    335  N   PRO A  24       9.756  17.409 -15.040  1.00  0.71           N  
ATOM    336  CA  PRO A  24      10.829  16.721 -14.356  1.00  0.71           C  
ATOM    337  C   PRO A  24      10.269  15.698 -13.389  1.00  0.71           C  
ATOM    338  O   PRO A  24       9.168  15.866 -12.846  1.00  0.71           O  
ATOM    339  CB  PRO A  24      11.568  17.856 -13.643  1.00  0.71           C  
ATOM    340  CG  PRO A  24      10.511  18.906 -13.411  1.00  0.71           C  
ATOM    341  CD  PRO A  24       9.581  18.807 -14.620  1.00  0.71           C  
ATOM    342  HA  PRO A  24      11.485  16.234 -15.094  1.00  0.71           H  
ATOM    343 1HB  PRO A  24      12.019  17.483 -12.713  1.00  0.71           H  
ATOM    344 2HB  PRO A  24      12.395  18.214 -14.276  1.00  0.71           H  
ATOM    345 1HG  PRO A  24       9.998  18.715 -12.463  1.00  0.71           H  
ATOM    346 2HG  PRO A  24      10.969  19.901 -13.318  1.00  0.71           H  
ATOM    347 1HD  PRO A  24       8.564  18.990 -14.285  1.00  0.71           H  
ATOM    348 2HD  PRO A  24       9.897  19.502 -15.416  1.00  0.71           H  
ATOM    349  N   LEU A  25      11.083  14.704 -13.083  1.00  0.68           N  
ATOM    350  CA  LEU A  25      10.729  13.657 -12.125  1.00  0.68           C  
ATOM    351  C   LEU A  25      10.253  14.256 -10.811  1.00  0.68           C  
ATOM    352  O   LEU A  25       9.322  13.763 -10.178  1.00  0.68           O  
ATOM    353  CB  LEU A  25      11.956  12.798 -11.885  1.00  0.68           C  
ATOM    354  CG  LEU A  25      11.842  11.613 -11.034  1.00  0.68           C  
ATOM    355  CD1 LEU A  25      10.889  10.676 -11.663  1.00  0.68           C  
ATOM    356  CD2 LEU A  25      13.218  10.983 -10.921  1.00  0.68           C  
ATOM    357  H   LEU A  25      11.995  14.659 -13.556  1.00  0.68           H  
ATOM    358  HA  LEU A  25       9.931  13.049 -12.551  1.00  0.68           H  
ATOM    359 1HB  LEU A  25      12.273  12.426 -12.846  1.00  0.68           H  
ATOM    360 2HB  LEU A  25      12.755  13.425 -11.486  1.00  0.68           H  
ATOM    361  HG  LEU A  25      11.471  11.879 -10.042  1.00  0.68           H  
ATOM    362 1HD1 LEU A  25      10.852   9.818 -11.040  1.00  0.68           H  
ATOM    363 2HD1 LEU A  25       9.903  11.138 -11.742  1.00  0.68           H  
ATOM    364 3HD1 LEU A  25      11.245  10.398 -12.657  1.00  0.68           H  
ATOM    365 1HD2 LEU A  25      13.168  10.086 -10.320  1.00  0.68           H  
ATOM    366 2HD2 LEU A  25      13.579  10.726 -11.921  1.00  0.68           H  
ATOM    367 3HD2 LEU A  25      13.908  11.693 -10.462  1.00  0.68           H  
ATOM    368  N   ASN A  26      10.891  15.339 -10.414  1.00  0.66           N  
ATOM    369  CA  ASN A  26      10.607  16.025  -9.175  1.00  0.66           C  
ATOM    370  C   ASN A  26       9.185  16.570  -9.100  1.00  0.66           C  
ATOM    371  O   ASN A  26       8.593  16.631  -8.021  1.00  0.66           O  
ATOM    372  CB  ASN A  26      11.641  17.094  -9.037  1.00  0.66           C  
ATOM    373  CG  ASN A  26      12.870  16.477  -8.690  1.00  0.66           C  
ATOM    374  OD1 ASN A  26      12.792  15.414  -8.080  1.00  0.66           O  
ATOM    375  ND2 ASN A  26      13.998  17.019  -9.066  1.00  0.66           N  
ATOM    376  H   ASN A  26      11.630  15.688 -11.006  1.00  0.66           H  
ATOM    377  HA  ASN A  26      10.723  15.314  -8.355  1.00  0.66           H  
ATOM    378 1HB  ASN A  26      11.747  17.651  -9.968  1.00  0.66           H  
ATOM    379 2HB  ASN A  26      11.366  17.775  -8.273  1.00  0.66           H  
ATOM    380 1HD2 ASN A  26      14.865  16.556  -8.829  1.00  0.66           H  
ATOM    381 2HD2 ASN A  26      14.001  17.876  -9.580  1.00  0.66           H  
ATOM    382  N   HIS A  27       8.609  16.959 -10.236  1.00  0.64           N  
ATOM    383  CA  HIS A  27       7.237  17.432 -10.210  1.00  0.64           C  
ATOM    384  C   HIS A  27       6.308  16.242 -10.051  1.00  0.64           C  
ATOM    385  O   HIS A  27       5.310  16.304  -9.338  1.00  0.64           O  
ATOM    386  CB  HIS A  27       6.886  18.265 -11.436  1.00  0.64           C  
ATOM    387  CG  HIS A  27       7.473  19.645 -11.395  1.00  0.64           C  
ATOM    388  ND1 HIS A  27       7.400  20.539 -12.456  1.00  0.64           N  
ATOM    389  CD2 HIS A  27       8.149  20.278 -10.421  1.00  0.64           C  
ATOM    390  CE1 HIS A  27       8.007  21.658 -12.121  1.00  0.64           C  
ATOM    391  NE2 HIS A  27       8.471  21.524 -10.896  1.00  0.64           N  
ATOM    392  H   HIS A  27       9.090  16.860 -11.125  1.00  0.64           H  
ATOM    393  HA  HIS A  27       7.092  18.075  -9.343  1.00  0.64           H  
ATOM    394 1HB  HIS A  27       7.291  17.766 -12.305  1.00  0.64           H  
ATOM    395 2HB  HIS A  27       5.807  18.327 -11.555  1.00  0.64           H  
ATOM    396  HD2 HIS A  27       8.397  19.873  -9.443  1.00  0.64           H  
ATOM    397  HE1 HIS A  27       8.110  22.540 -12.749  1.00  0.64           H  
ATOM    398  HE2 HIS A  27       8.986  22.222 -10.379  1.00  0.64           H  
ATOM    399  N   TRP A  28       6.658  15.120 -10.675  1.00  0.62           N  
ATOM    400  CA  TRP A  28       5.811  13.933 -10.540  1.00  0.62           C  
ATOM    401  C   TRP A  28       5.789  13.446  -9.092  1.00  0.62           C  
ATOM    402  O   TRP A  28       4.737  13.035  -8.585  1.00  0.62           O  
ATOM    403  CB  TRP A  28       6.342  12.783 -11.357  1.00  0.62           C  
ATOM    404  CG  TRP A  28       6.143  12.792 -12.815  1.00  0.62           C  
ATOM    405  CD1 TRP A  28       6.747  13.582 -13.727  1.00  0.62           C  
ATOM    406  CD2 TRP A  28       5.343  11.859 -13.562  1.00  0.62           C  
ATOM    407  NE1 TRP A  28       6.361  13.226 -14.990  1.00  0.62           N  
ATOM    408  CE2 TRP A  28       5.514  12.163 -14.907  1.00  0.62           C  
ATOM    409  CE3 TRP A  28       4.528  10.792 -13.206  1.00  0.62           C  
ATOM    410  CZ2 TRP A  28       4.904  11.429 -15.900  1.00  0.62           C  
ATOM    411  CZ3 TRP A  28       3.926  10.069 -14.201  1.00  0.62           C  
ATOM    412  CH2 TRP A  28       4.114  10.373 -15.502  1.00  0.62           C  
ATOM    413  H   TRP A  28       7.501  15.110 -11.257  1.00  0.62           H  
ATOM    414  HA  TRP A  28       4.796  14.182 -10.852  1.00  0.62           H  
ATOM    415 1HB  TRP A  28       7.400  12.679 -11.180  1.00  0.62           H  
ATOM    416 2HB  TRP A  28       5.873  11.878 -10.991  1.00  0.62           H  
ATOM    417  HD1 TRP A  28       7.442  14.370 -13.492  1.00  0.62           H  
ATOM    418  HE1 TRP A  28       6.680  13.661 -15.848  1.00  0.62           H  
ATOM    419  HE3 TRP A  28       4.375  10.535 -12.166  1.00  0.62           H  
ATOM    420  HZ2 TRP A  28       5.031  11.645 -16.949  1.00  0.62           H  
ATOM    421  HZ3 TRP A  28       3.282   9.254 -13.929  1.00  0.62           H  
ATOM    422  HH2 TRP A  28       3.621   9.781 -16.233  1.00  0.62           H  
ATOM    423  N   VAL A  29       6.961  13.476  -8.436  1.00  0.61           N  
ATOM    424  CA  VAL A  29       7.071  13.020  -7.052  1.00  0.61           C  
ATOM    425  C   VAL A  29       6.359  13.999  -6.121  1.00  0.61           C  
ATOM    426  O   VAL A  29       5.631  13.576  -5.220  1.00  0.61           O  
ATOM    427  CB  VAL A  29       8.531  12.856  -6.605  1.00  0.61           C  
ATOM    428  CG1 VAL A  29       8.557  12.508  -5.113  1.00  0.61           C  
ATOM    429  CG2 VAL A  29       9.214  11.751  -7.399  1.00  0.61           C  
ATOM    430  H   VAL A  29       7.795  13.798  -8.933  1.00  0.61           H  
ATOM    431  HA  VAL A  29       6.586  12.049  -6.973  1.00  0.61           H  
ATOM    432  HB  VAL A  29       9.056  13.801  -6.757  1.00  0.61           H  
ATOM    433 1HG1 VAL A  29       9.588  12.398  -4.777  1.00  0.61           H  
ATOM    434 2HG1 VAL A  29       8.066  13.299  -4.558  1.00  0.61           H  
ATOM    435 3HG1 VAL A  29       8.036  11.581  -4.940  1.00  0.61           H  
ATOM    436 1HG2 VAL A  29      10.240  11.664  -7.066  1.00  0.61           H  
ATOM    437 2HG2 VAL A  29       8.695  10.814  -7.229  1.00  0.61           H  
ATOM    438 3HG2 VAL A  29       9.197  11.992  -8.457  1.00  0.61           H  
ATOM    439  N   CYS A  30       6.557  15.306  -6.340  1.00  0.60           N  
ATOM    440  CA  CYS A  30       5.878  16.324  -5.546  1.00  0.60           C  
ATOM    441  C   CYS A  30       4.368  16.125  -5.628  1.00  0.60           C  
ATOM    442  O   CYS A  30       3.683  16.070  -4.607  1.00  0.60           O  
ATOM    443  CB  CYS A  30       6.240  17.727  -6.040  1.00  0.60           C  
ATOM    444  SG  CYS A  30       5.483  19.097  -5.107  1.00  0.60           S  
ATOM    445  H   CYS A  30       7.192  15.611  -7.071  1.00  0.60           H  
ATOM    446  HA  CYS A  30       6.190  16.224  -4.507  1.00  0.60           H  
ATOM    447 1HB  CYS A  30       7.321  17.851  -6.002  1.00  0.60           H  
ATOM    448 2HB  CYS A  30       5.944  17.828  -7.083  1.00  0.60           H  
ATOM    449  N   ILE A  31       3.843  15.954  -6.845  1.00  0.59           N  
ATOM    450  CA  ILE A  31       2.412  15.756  -6.985  1.00  0.59           C  
ATOM    451  C   ILE A  31       1.978  14.510  -6.228  1.00  0.59           C  
ATOM    452  O   ILE A  31       1.021  14.550  -5.461  1.00  0.59           O  
ATOM    453  CB  ILE A  31       1.994  15.618  -8.473  1.00  0.59           C  
ATOM    454  CG1 ILE A  31       2.157  16.949  -9.226  1.00  0.59           C  
ATOM    455  CG2 ILE A  31       0.553  15.097  -8.597  1.00  0.59           C  
ATOM    456  CD1 ILE A  31       2.049  16.791 -10.718  1.00  0.59           C  
ATOM    457  H   ILE A  31       4.431  15.996  -7.675  1.00  0.59           H  
ATOM    458  HA  ILE A  31       1.916  16.617  -6.556  1.00  0.59           H  
ATOM    459  HB  ILE A  31       2.668  14.900  -8.947  1.00  0.59           H  
ATOM    460 1HG1 ILE A  31       1.386  17.629  -8.915  1.00  0.59           H  
ATOM    461 2HG1 ILE A  31       3.123  17.388  -8.979  1.00  0.59           H  
ATOM    462 1HG2 ILE A  31       0.298  14.969  -9.648  1.00  0.59           H  
ATOM    463 2HG2 ILE A  31       0.471  14.147  -8.085  1.00  0.59           H  
ATOM    464 3HG2 ILE A  31      -0.131  15.795  -8.154  1.00  0.59           H  
ATOM    465 1HD1 ILE A  31       2.162  17.755 -11.193  1.00  0.59           H  
ATOM    466 2HD1 ILE A  31       2.837  16.120 -11.063  1.00  0.59           H  
ATOM    467 3HD1 ILE A  31       1.073  16.373 -10.976  1.00  0.59           H  
ATOM    468  N   ALA A  32       2.708  13.407  -6.386  1.00  0.59           N  
ATOM    469  CA  ALA A  32       2.365  12.169  -5.692  1.00  0.59           C  
ATOM    470  C   ALA A  32       2.361  12.328  -4.170  1.00  0.59           C  
ATOM    471  O   ALA A  32       1.498  11.764  -3.473  1.00  0.59           O  
ATOM    472  CB  ALA A  32       3.367  11.103  -6.056  1.00  0.59           C  
ATOM    473  H   ALA A  32       3.503  13.407  -7.026  1.00  0.59           H  
ATOM    474  HA  ALA A  32       1.367  11.865  -6.009  1.00  0.59           H  
ATOM    475 1HB  ALA A  32       3.128  10.189  -5.566  1.00  0.59           H  
ATOM    476 2HB  ALA A  32       3.382  10.948  -7.110  1.00  0.59           H  
ATOM    477 3HB  ALA A  32       4.346  11.431  -5.733  1.00  0.59           H  
ATOM    478  N   GLN A  33       3.288  13.130  -3.637  1.00  0.58           N  
ATOM    479  CA  GLN A  33       3.337  13.273  -2.196  1.00  0.58           C  
ATOM    480  C   GLN A  33       2.216  14.139  -1.680  1.00  0.58           C  
ATOM    481  O   GLN A  33       1.529  13.784  -0.723  1.00  0.58           O  
ATOM    482  CB  GLN A  33       4.666  13.861  -1.706  1.00  0.58           C  
ATOM    483  CG  GLN A  33       4.695  13.892  -0.166  1.00  0.58           C  
ATOM    484  CD  GLN A  33       6.022  14.229   0.471  1.00  0.58           C  
ATOM    485  OE1 GLN A  33       6.662  15.254   0.224  1.00  0.58           O  
ATOM    486  NE2 GLN A  33       6.467  13.320   1.336  1.00  0.58           N  
ATOM    487  H   GLN A  33       3.987  13.581  -4.231  1.00  0.58           H  
ATOM    488  HA  GLN A  33       3.216  12.294  -1.755  1.00  0.58           H  
ATOM    489 1HB  GLN A  33       5.501  13.274  -2.074  1.00  0.58           H  
ATOM    490 2HB  GLN A  33       4.783  14.882  -2.091  1.00  0.58           H  
ATOM    491 1HG  GLN A  33       3.975  14.649   0.157  1.00  0.58           H  
ATOM    492 2HG  GLN A  33       4.384  12.915   0.203  1.00  0.58           H  
ATOM    493 1HE2 GLN A  33       7.339  13.461   1.808  1.00  0.58           H  
ATOM    494 2HE2 GLN A  33       5.923  12.499   1.527  1.00  0.58           H  
ATOM    495  N   PHE A  34       1.980  15.256  -2.309  1.00  0.58           N  
ATOM    496  CA  PHE A  34       0.937  16.112  -1.797  1.00  0.58           C  
ATOM    497  C   PHE A  34      -0.481  15.613  -2.115  1.00  0.58           C  
ATOM    498  O   PHE A  34      -1.391  15.812  -1.308  1.00  0.58           O  
ATOM    499  CB  PHE A  34       1.192  17.503  -2.280  1.00  0.58           C  
ATOM    500  CG  PHE A  34       2.283  18.200  -1.564  1.00  0.58           C  
ATOM    501  CD1 PHE A  34       3.533  18.282  -2.124  1.00  0.58           C  
ATOM    502  CD2 PHE A  34       2.066  18.784  -0.332  1.00  0.58           C  
ATOM    503  CE1 PHE A  34       4.556  18.920  -1.480  1.00  0.58           C  
ATOM    504  CE2 PHE A  34       3.090  19.432   0.328  1.00  0.58           C  
ATOM    505  CZ  PHE A  34       4.341  19.498  -0.249  1.00  0.58           C  
ATOM    506  H   PHE A  34       2.533  15.528  -3.126  1.00  0.58           H  
ATOM    507  HA  PHE A  34       1.036  16.134  -0.712  1.00  0.58           H  
ATOM    508 1HB  PHE A  34       1.533  17.399  -3.294  1.00  0.58           H  
ATOM    509 2HB  PHE A  34       0.287  18.101  -2.247  1.00  0.58           H  
ATOM    510  HD1 PHE A  34       3.706  17.832  -3.087  1.00  0.58           H  
ATOM    511  HD2 PHE A  34       1.074  18.727   0.119  1.00  0.58           H  
ATOM    512  HE1 PHE A  34       5.535  18.966  -1.946  1.00  0.58           H  
ATOM    513  HE2 PHE A  34       2.911  19.890   1.301  1.00  0.58           H  
ATOM    514  HZ  PHE A  34       5.154  20.003   0.267  1.00  0.58           H  
ATOM    515  N   GLU A  35      -0.687  14.957  -3.268  1.00  0.57           N  
ATOM    516  CA  GLU A  35      -2.016  14.435  -3.594  1.00  0.57           C  
ATOM    517  C   GLU A  35      -2.398  13.211  -2.757  1.00  0.57           C  
ATOM    518  O   GLU A  35      -3.561  13.070  -2.373  1.00  0.57           O  
ATOM    519  CB  GLU A  35      -2.139  14.052  -5.083  1.00  0.57           C  
ATOM    520  CG  GLU A  35      -2.195  15.195  -6.098  1.00  0.57           C  
ATOM    521  CD  GLU A  35      -3.453  16.130  -6.013  1.00  0.57           C  
ATOM    522  OE1 GLU A  35      -4.347  15.802  -5.276  1.00  0.57           O  
ATOM    523  OE2 GLU A  35      -3.512  17.148  -6.719  1.00  0.57           O  
ATOM    524  H   GLU A  35       0.069  14.814  -3.932  1.00  0.57           H  
ATOM    525  HA  GLU A  35      -2.743  15.220  -3.388  1.00  0.57           H  
ATOM    526 1HB  GLU A  35      -1.295  13.414  -5.357  1.00  0.57           H  
ATOM    527 2HB  GLU A  35      -3.014  13.468  -5.231  1.00  0.57           H  
ATOM    528 1HG  GLU A  35      -1.332  15.756  -5.903  1.00  0.57           H  
ATOM    529 2HG  GLU A  35      -2.112  14.777  -7.095  1.00  0.57           H  
ATOM    530  N   SER A  36      -1.439  12.321  -2.461  1.00  0.57           N  
ATOM    531  CA  SER A  36      -1.807  11.113  -1.738  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.833  10.660  -0.652  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.955   9.537  -0.162  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.922   9.969  -2.703  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.662   9.713  -3.250  1.00  0.57           O  
ATOM    536  H   SER A  36      -0.479  12.439  -2.785  1.00  0.57           H  
ATOM    537  HA  SER A  36      -2.770  11.290  -1.268  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -2.271   9.080  -2.181  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.635  10.196  -3.492  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.590  10.255  -4.067  1.00  0.57           H  
ATOM    541  N   GLY A  37       0.197  11.443  -0.327  1.00  0.56           N  
ATOM    542  CA  GLY A  37       1.143  11.029   0.704  1.00  0.56           C  
ATOM    543  C   GLY A  37       2.032   9.885   0.239  1.00  0.56           C  
ATOM    544  O   GLY A  37       2.525   9.111   1.060  1.00  0.56           O  
ATOM    545  H   GLY A  37       0.333  12.358  -0.741  1.00  0.56           H  
ATOM    546 1HA  GLY A  37       1.765  11.882   0.978  1.00  0.56           H  
ATOM    547 2HA  GLY A  37       0.599  10.733   1.598  1.00  0.56           H  
ATOM    548  N   LEU A  38       2.205   9.757  -1.080  1.00  0.56           N  
ATOM    549  CA  LEU A  38       2.965   8.669  -1.689  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.355   7.296  -1.383  1.00  0.56           C  
ATOM    551  O   LEU A  38       3.073   6.290  -1.357  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.431   8.676  -1.205  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.194   9.995  -1.434  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       6.568   9.905  -0.892  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.266  10.258  -2.876  1.00  0.56           C  
ATOM    556  H   LEU A  38       1.789  10.449  -1.707  1.00  0.56           H  
ATOM    557  HA  LEU A  38       2.953   8.824  -2.764  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.486   8.424  -0.151  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       4.972   7.903  -1.752  1.00  0.56           H  
ATOM    560  HG  LEU A  38       4.685  10.791  -0.927  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.071  10.846  -1.072  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       6.532   9.701   0.178  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.100   9.099  -1.396  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       5.803  11.185  -3.075  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.796   9.436  -3.310  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.265  10.319  -3.283  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.026   7.240  -1.173  1.00  0.55           N  
ATOM    568  CA  ASN A  39       0.357   5.977  -0.864  1.00  0.55           C  
ATOM    569  C   ASN A  39      -0.501   5.379  -1.985  1.00  0.55           C  
ATOM    570  O   ASN A  39      -1.576   5.902  -2.326  1.00  0.55           O  
ATOM    571  CB  ASN A  39      -0.562   6.168   0.327  1.00  0.55           C  
ATOM    572  CG  ASN A  39       0.117   6.619   1.585  1.00  0.55           C  
ATOM    573  OD1 ASN A  39       0.854   5.893   2.263  1.00  0.55           O  
ATOM    574  ND2 ASN A  39      -0.137   7.855   1.905  1.00  0.55           N  
ATOM    575  H   ASN A  39       0.467   8.096  -1.162  1.00  0.55           H  
ATOM    576  HA  ASN A  39       1.115   5.240  -0.625  1.00  0.55           H  
ATOM    577 1HB  ASN A  39      -1.324   6.905   0.067  1.00  0.55           H  
ATOM    578 2HB  ASN A  39      -1.079   5.229   0.525  1.00  0.55           H  
ATOM    579 1HD2 ASN A  39       0.269   8.278   2.710  1.00  0.55           H  
ATOM    580 2HD2 ASN A  39      -0.744   8.404   1.301  1.00  0.55           H  
ATOM    581  N   THR A  40      -0.079   4.245  -2.535  1.00  0.56           N  
ATOM    582  CA  THR A  40      -0.937   3.660  -3.549  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.028   3.051  -2.699  1.00  0.56           C  
ATOM    584  O   THR A  40      -1.789   2.782  -1.512  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.241   2.577  -4.382  1.00  0.56           C  
ATOM    586  OG1 THR A  40       0.130   1.501  -3.521  1.00  0.56           O  
ATOM    587  CG2 THR A  40       0.989   3.136  -5.095  1.00  0.56           C  
ATOM    588  H   THR A  40       0.795   3.812  -2.236  1.00  0.56           H  
ATOM    589  HA  THR A  40      -1.357   4.428  -4.200  1.00  0.56           H  
ATOM    590  HB  THR A  40      -0.934   2.206  -5.126  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -0.626   0.900  -3.465  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       1.465   2.341  -5.678  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.687   3.931  -5.759  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.686   3.525  -4.362  1.00  0.56           H  
ATOM    595  N   GLY A  41      -3.191   2.770  -3.261  1.00  0.56           N  
ATOM    596  CA  GLY A  41      -4.247   2.180  -2.434  1.00  0.56           C  
ATOM    597  C   GLY A  41      -5.186   3.230  -1.837  1.00  0.56           C  
ATOM    598  O   GLY A  41      -6.289   2.905  -1.402  1.00  0.56           O  
ATOM    599  H   GLY A  41      -3.360   2.950  -4.257  1.00  0.56           H  
ATOM    600 1HA  GLY A  41      -4.818   1.453  -2.984  1.00  0.56           H  
ATOM    601 2HA  GLY A  41      -3.784   1.623  -1.621  1.00  0.56           H  
ATOM    602  N   LYS A  42      -4.771   4.495  -1.827  1.00  0.58           N  
ATOM    603  CA  LYS A  42      -5.614   5.536  -1.260  1.00  0.58           C  
ATOM    604  C   LYS A  42      -6.917   5.701  -2.041  1.00  0.58           C  
ATOM    605  O   LYS A  42      -6.924   5.663  -3.278  1.00  0.58           O  
ATOM    606  CB  LYS A  42      -4.856   6.861  -1.168  1.00  0.58           C  
ATOM    607  CG  LYS A  42      -5.608   7.991  -0.444  1.00  0.58           C  
ATOM    608  CD  LYS A  42      -4.722   9.221  -0.314  1.00  0.58           C  
ATOM    609  CE  LYS A  42      -5.419  10.379   0.362  1.00  0.58           C  
ATOM    610  NZ  LYS A  42      -5.811  10.057   1.776  1.00  0.58           N  
ATOM    611  H   LYS A  42      -3.842   4.750  -2.173  1.00  0.58           H  
ATOM    612  HA  LYS A  42      -5.879   5.239  -0.244  1.00  0.58           H  
ATOM    613 1HB  LYS A  42      -3.905   6.700  -0.653  1.00  0.58           H  
ATOM    614 2HB  LYS A  42      -4.613   7.211  -2.176  1.00  0.58           H  
ATOM    615 1HG  LYS A  42      -6.494   8.259  -1.020  1.00  0.58           H  
ATOM    616 2HG  LYS A  42      -5.922   7.658   0.543  1.00  0.58           H  
ATOM    617 1HD  LYS A  42      -3.801   8.975   0.224  1.00  0.58           H  
ATOM    618 2HD  LYS A  42      -4.460   9.540  -1.312  1.00  0.58           H  
ATOM    619 1HE  LYS A  42      -4.748  11.238   0.368  1.00  0.58           H  
ATOM    620 2HE  LYS A  42      -6.294  10.634  -0.212  1.00  0.58           H  
ATOM    621 1HZ  LYS A  42      -6.270  10.856   2.190  1.00  0.58           H  
ATOM    622 2HZ  LYS A  42      -6.442   9.265   1.784  1.00  0.58           H  
ATOM    623 3HZ  LYS A  42      -4.983   9.830   2.310  1.00  0.58           H  
ATOM    624  N   GLN A  43      -8.022   5.861  -1.311  1.00  0.62           N  
ATOM    625  CA  GLN A  43      -9.328   6.122  -1.913  1.00  0.62           C  
ATOM    626  C   GLN A  43     -10.107   7.151  -1.089  1.00  0.62           C  
ATOM    627  O   GLN A  43     -10.318   6.958   0.111  1.00  0.62           O  
ATOM    628  CB  GLN A  43     -10.138   4.836  -2.037  1.00  0.62           C  
ATOM    629  CG  GLN A  43     -11.511   5.013  -2.670  1.00  0.62           C  
ATOM    630  CD  GLN A  43     -12.276   3.691  -2.755  1.00  0.62           C  
ATOM    631  OE1 GLN A  43     -13.389   3.614  -3.291  1.00  0.62           O  
ATOM    632  NE2 GLN A  43     -11.679   2.638  -2.223  1.00  0.62           N  
ATOM    633  H   GLN A  43      -7.950   5.831  -0.305  1.00  0.62           H  
ATOM    634  HA  GLN A  43      -9.172   6.522  -2.905  1.00  0.62           H  
ATOM    635 1HB  GLN A  43      -9.583   4.126  -2.654  1.00  0.62           H  
ATOM    636 2HB  GLN A  43     -10.268   4.388  -1.055  1.00  0.62           H  
ATOM    637 1HG  GLN A  43     -12.093   5.707  -2.064  1.00  0.62           H  
ATOM    638 2HG  GLN A  43     -11.387   5.420  -3.675  1.00  0.62           H  
ATOM    639 1HE2 GLN A  43     -12.123   1.741  -2.245  1.00  0.62           H  
ATOM    640 2HE2 GLN A  43     -10.775   2.734  -1.800  1.00  0.62           H  
ATOM    641  N   VAL A  44     -10.512   8.250  -1.735  1.00  0.68           N  
ATOM    642  CA  VAL A  44     -11.243   9.325  -1.052  1.00  0.68           C  
ATOM    643  C   VAL A  44     -12.546   9.745  -1.731  1.00  0.68           C  
ATOM    644  O   VAL A  44     -12.571  10.078  -2.915  1.00  0.68           O  
ATOM    645  CB  VAL A  44     -10.347  10.580  -0.919  1.00  0.68           C  
ATOM    646  CG1 VAL A  44     -11.121  11.710  -0.257  1.00  0.68           C  
ATOM    647  CG2 VAL A  44      -9.123  10.253  -0.122  1.00  0.68           C  
ATOM    648  H   VAL A  44     -10.284   8.335  -2.727  1.00  0.68           H  
ATOM    649  HA  VAL A  44     -11.486   8.977  -0.048  1.00  0.68           H  
ATOM    650  HB  VAL A  44     -10.053  10.920  -1.911  1.00  0.68           H  
ATOM    651 1HG1 VAL A  44     -10.483  12.588  -0.182  1.00  0.68           H  
ATOM    652 2HG1 VAL A  44     -11.998  11.956  -0.854  1.00  0.68           H  
ATOM    653 3HG1 VAL A  44     -11.437  11.403   0.739  1.00  0.68           H  
ATOM    654 1HG2 VAL A  44      -8.516  11.149  -0.049  1.00  0.68           H  
ATOM    655 2HG2 VAL A  44      -9.415   9.920   0.874  1.00  0.68           H  
ATOM    656 3HG2 VAL A  44      -8.562   9.471  -0.619  1.00  0.68           H  
ATOM    657  N   TRP A  45     -13.643   9.726  -0.979  1.00  0.75           N  
ATOM    658  CA  TRP A  45     -14.929  10.184  -1.510  1.00  0.75           C  
ATOM    659  C   TRP A  45     -15.011  11.703  -1.510  1.00  0.75           C  
ATOM    660  O   TRP A  45     -14.684  12.336  -0.505  1.00  0.75           O  
ATOM    661  CB  TRP A  45     -16.114   9.642  -0.733  1.00  0.75           C  
ATOM    662  CG  TRP A  45     -17.447  10.024  -1.373  1.00  0.75           C  
ATOM    663  CD1 TRP A  45     -17.793   9.867  -2.682  1.00  0.75           C  
ATOM    664  CD2 TRP A  45     -18.591  10.639  -0.739  1.00  0.75           C  
ATOM    665  NE1 TRP A  45     -19.060  10.320  -2.895  1.00  0.75           N  
ATOM    666  CE2 TRP A  45     -19.564  10.802  -1.730  1.00  0.75           C  
ATOM    667  CE3 TRP A  45     -18.866  11.058   0.559  1.00  0.75           C  
ATOM    668  CZ2 TRP A  45     -20.797  11.366  -1.462  1.00  0.75           C  
ATOM    669  CZ3 TRP A  45     -20.108  11.625   0.829  1.00  0.75           C  
ATOM    670  CH2 TRP A  45     -21.045  11.776  -0.156  1.00  0.75           C  
ATOM    671  H   TRP A  45     -13.579   9.420  -0.017  1.00  0.75           H  
ATOM    672  HA  TRP A  45     -15.017   9.852  -2.541  1.00  0.75           H  
ATOM    673 1HB  TRP A  45     -16.053   8.556  -0.683  1.00  0.75           H  
ATOM    674 2HB  TRP A  45     -16.094  10.027   0.286  1.00  0.75           H  
ATOM    675  HD1 TRP A  45     -17.165   9.444  -3.445  1.00  0.75           H  
ATOM    676  HE1 TRP A  45     -19.550  10.304  -3.772  1.00  0.75           H  
ATOM    677  HE3 TRP A  45     -18.122  10.943   1.346  1.00  0.75           H  
ATOM    678  HZ2 TRP A  45     -21.557  11.494  -2.236  1.00  0.75           H  
ATOM    679  HZ3 TRP A  45     -20.315  11.952   1.848  1.00  0.75           H  
ATOM    680  HH2 TRP A  45     -22.006  12.227   0.089  1.00  0.75           H  
ATOM    681  N   ASP A  46     -15.435  12.278  -2.631  1.00  0.83           N  
ATOM    682  CA  ASP A  46     -15.625  13.714  -2.785  1.00  0.83           C  
ATOM    683  C   ASP A  46     -17.157  14.064  -2.904  1.00  0.83           C  
ATOM    684  O   ASP A  46     -17.761  13.871  -3.977  1.00  0.83           O  
ATOM    685  CB  ASP A  46     -14.833  14.176  -4.022  1.00  0.83           C  
ATOM    686  CG  ASP A  46     -14.846  15.680  -4.297  1.00  0.83           C  
ATOM    687  OD1 ASP A  46     -15.321  16.417  -3.485  1.00  0.83           O  
ATOM    688  OD2 ASP A  46     -14.391  16.070  -5.357  1.00  0.83           O  
ATOM    689  H   ASP A  46     -15.642  11.687  -3.432  1.00  0.83           H  
ATOM    690  HA  ASP A  46     -15.176  14.213  -1.935  1.00  0.83           H  
ATOM    691 1HB  ASP A  46     -13.792  13.859  -3.914  1.00  0.83           H  
ATOM    692 2HB  ASP A  46     -15.224  13.662  -4.900  1.00  0.83           H  
ATOM    693  N   PRO A  47     -17.810  14.532  -1.801  1.00  0.90           N  
ATOM    694  CA  PRO A  47     -19.228  14.873  -1.665  1.00  0.90           C  
ATOM    695  C   PRO A  47     -19.637  15.960  -2.638  1.00  0.90           C  
ATOM    696  O   PRO A  47     -18.814  16.764  -3.062  1.00  0.90           O  
ATOM    697  CB  PRO A  47     -19.328  15.409  -0.234  1.00  0.90           C  
ATOM    698  CG  PRO A  47     -18.167  14.813   0.491  1.00  0.90           C  
ATOM    699  CD  PRO A  47     -17.069  14.709  -0.535  1.00  0.90           C  
ATOM    700  HA  PRO A  47     -19.838  13.973  -1.807  1.00  0.90           H  
ATOM    701 1HB  PRO A  47     -19.301  16.509  -0.249  1.00  0.90           H  
ATOM    702 2HB  PRO A  47     -20.294  15.121   0.204  1.00  0.90           H  
ATOM    703 1HG  PRO A  47     -17.885  15.460   1.335  1.00  0.90           H  
ATOM    704 2HG  PRO A  47     -18.428  13.853   0.918  1.00  0.90           H  
ATOM    705 1HD  PRO A  47     -16.446  15.618  -0.565  1.00  0.90           H  
ATOM    706 2HD  PRO A  47     -16.515  13.821  -0.276  1.00  0.90           H  
ATOM    707  N   GLY A  48     -20.898  15.985  -3.050  1.00  0.92           N  
ATOM    708  CA  GLY A  48     -21.365  17.040  -3.963  1.00  0.92           C  
ATOM    709  C   GLY A  48     -21.022  16.683  -5.402  1.00  0.92           C  
ATOM    710  O   GLY A  48     -21.903  16.542  -6.247  1.00  0.92           O  
ATOM    711  H   GLY A  48     -21.555  15.291  -2.716  1.00  0.92           H  
ATOM    712 1HA  GLY A  48     -22.443  17.164  -3.859  1.00  0.92           H  
ATOM    713 2HA  GLY A  48     -20.900  17.988  -3.696  1.00  0.92           H  
ATOM    714  N   ASN A  49     -19.725  16.512  -5.656  1.00  0.91           N  
ATOM    715  CA  ASN A  49     -19.223  16.055  -6.944  1.00  0.91           C  
ATOM    716  C   ASN A  49     -19.648  14.600  -7.139  1.00  0.91           C  
ATOM    717  O   ASN A  49     -19.859  14.145  -8.263  1.00  0.91           O  
ATOM    718  CB  ASN A  49     -17.719  16.222  -7.029  1.00  0.91           C  
ATOM    719  CG  ASN A  49     -17.309  17.669  -7.204  1.00  0.91           C  
ATOM    720  OD1 ASN A  49     -18.096  18.481  -7.714  1.00  0.91           O  
ATOM    721  ND2 ASN A  49     -16.108  18.014  -6.798  1.00  0.91           N  
ATOM    722  H   ASN A  49     -19.077  16.693  -4.889  1.00  0.91           H  
ATOM    723  HA  ASN A  49     -19.689  16.643  -7.736  1.00  0.91           H  
ATOM    724 1HB  ASN A  49     -17.264  15.838  -6.108  1.00  0.91           H  
ATOM    725 2HB  ASN A  49     -17.326  15.633  -7.856  1.00  0.91           H  
ATOM    726 1HD2 ASN A  49     -15.800  18.957  -6.890  1.00  0.91           H  
ATOM    727 2HD2 ASN A  49     -15.484  17.324  -6.364  1.00  0.91           H  
ATOM    728  N   ASN A  50     -19.827  13.889  -6.011  1.00  0.85           N  
ATOM    729  CA  ASN A  50     -20.269  12.499  -5.987  1.00  0.85           C  
ATOM    730  C   ASN A  50     -19.343  11.616  -6.792  1.00  0.85           C  
ATOM    731  O   ASN A  50     -19.769  10.814  -7.632  1.00  0.85           O  
ATOM    732  CB  ASN A  50     -21.700  12.386  -6.466  1.00  0.85           C  
ATOM    733  CG  ASN A  50     -22.653  13.154  -5.569  1.00  0.85           C  
ATOM    734  OD1 ASN A  50     -22.582  13.073  -4.331  1.00  0.85           O  
ATOM    735  ND2 ASN A  50     -23.536  13.900  -6.175  1.00  0.85           N  
ATOM    736  H   ASN A  50     -19.571  14.318  -5.125  1.00  0.85           H  
ATOM    737  HA  ASN A  50     -20.225  12.153  -4.954  1.00  0.85           H  
ATOM    738 1HB  ASN A  50     -21.793  12.760  -7.484  1.00  0.85           H  
ATOM    739 2HB  ASN A  50     -21.995  11.339  -6.476  1.00  0.85           H  
ATOM    740 1HD2 ASN A  50     -24.186  14.441  -5.643  1.00  0.85           H  
ATOM    741 2HD2 ASN A  50     -23.550  13.946  -7.173  1.00  0.85           H  
ATOM    742  N   SER A  51     -18.061  11.772  -6.506  1.00  0.77           N  
ATOM    743  CA  SER A  51     -17.024  11.041  -7.203  1.00  0.77           C  
ATOM    744  C   SER A  51     -15.962  10.559  -6.247  1.00  0.77           C  
ATOM    745  O   SER A  51     -15.920  11.006  -5.101  1.00  0.77           O  
ATOM    746  CB  SER A  51     -16.423  11.948  -8.244  1.00  0.77           C  
ATOM    747  OG  SER A  51     -15.757  13.065  -7.665  1.00  0.77           O  
ATOM    748  H   SER A  51     -17.815  12.450  -5.780  1.00  0.77           H  
ATOM    749  HA  SER A  51     -17.464  10.170  -7.687  1.00  0.77           H  
ATOM    750 1HB  SER A  51     -15.754  11.371  -8.845  1.00  0.77           H  
ATOM    751 2HB  SER A  51     -17.220  12.307  -8.890  1.00  0.77           H  
ATOM    752  HG  SER A  51     -16.368  13.437  -7.021  1.00  0.77           H  
ATOM    753  N   LYS A  52     -15.119   9.628  -6.691  1.00  0.70           N  
ATOM    754  CA  LYS A  52     -14.062   9.159  -5.816  1.00  0.70           C  
ATOM    755  C   LYS A  52     -12.690   9.364  -6.438  1.00  0.70           C  
ATOM    756  O   LYS A  52     -12.506   9.227  -7.653  1.00  0.70           O  
ATOM    757  CB  LYS A  52     -14.287   7.683  -5.461  1.00  0.70           C  
ATOM    758  CG  LYS A  52     -15.540   7.401  -4.656  1.00  0.70           C  
ATOM    759  CD  LYS A  52     -15.599   5.966  -4.197  1.00  0.70           C  
ATOM    760  CE  LYS A  52     -16.903   5.667  -3.475  1.00  0.70           C  
ATOM    761  NZ  LYS A  52     -16.896   4.313  -2.852  1.00  0.70           N  
ATOM    762  H   LYS A  52     -15.190   9.249  -7.637  1.00  0.70           H  
ATOM    763  HA  LYS A  52     -14.084   9.739  -4.894  1.00  0.70           H  
ATOM    764 1HB  LYS A  52     -14.403   7.126  -6.374  1.00  0.70           H  
ATOM    765 2HB  LYS A  52     -13.418   7.288  -4.926  1.00  0.70           H  
ATOM    766 1HG  LYS A  52     -15.526   8.017  -3.780  1.00  0.70           H  
ATOM    767 2HG  LYS A  52     -16.426   7.633  -5.245  1.00  0.70           H  
ATOM    768 1HD  LYS A  52     -15.496   5.296  -5.058  1.00  0.70           H  
ATOM    769 2HD  LYS A  52     -14.771   5.781  -3.517  1.00  0.70           H  
ATOM    770 1HE  LYS A  52     -17.080   6.419  -2.704  1.00  0.70           H  
ATOM    771 2HE  LYS A  52     -17.713   5.710  -4.204  1.00  0.70           H  
ATOM    772 1HZ  LYS A  52     -17.781   4.144  -2.403  1.00  0.70           H  
ATOM    773 2HZ  LYS A  52     -16.735   3.611  -3.560  1.00  0.70           H  
ATOM    774 3HZ  LYS A  52     -16.158   4.267  -2.158  1.00  0.70           H  
ATOM    775  N   LEU A  53     -11.722   9.681  -5.590  1.00  0.64           N  
ATOM    776  CA  LEU A  53     -10.350   9.842  -6.023  1.00  0.64           C  
ATOM    777  C   LEU A  53      -9.557   8.607  -5.657  1.00  0.64           C  
ATOM    778  O   LEU A  53      -9.613   8.155  -4.513  1.00  0.64           O  
ATOM    779  CB  LEU A  53      -9.741  11.042  -5.327  1.00  0.64           C  
ATOM    780  CG  LEU A  53     -10.437  12.347  -5.516  1.00  0.64           C  
ATOM    781  CD1 LEU A  53      -9.734  13.406  -4.693  1.00  0.64           C  
ATOM    782  CD2 LEU A  53     -10.429  12.676  -6.967  1.00  0.64           C  
ATOM    783  H   LEU A  53     -11.951   9.813  -4.608  1.00  0.64           H  
ATOM    784  HA  LEU A  53     -10.326   9.986  -7.097  1.00  0.64           H  
ATOM    785 1HB  LEU A  53      -9.696  10.840  -4.263  1.00  0.64           H  
ATOM    786 2HB  LEU A  53      -8.729  11.159  -5.692  1.00  0.64           H  
ATOM    787  HG  LEU A  53     -11.470  12.274  -5.162  1.00  0.64           H  
ATOM    788 1HD1 LEU A  53     -10.239  14.362  -4.822  1.00  0.64           H  
ATOM    789 2HD1 LEU A  53      -9.757  13.119  -3.639  1.00  0.64           H  
ATOM    790 3HD1 LEU A  53      -8.698  13.494  -5.019  1.00  0.64           H  
ATOM    791 1HD2 LEU A  53     -10.937  13.625  -7.130  1.00  0.64           H  
ATOM    792 2HD2 LEU A  53      -9.399  12.743  -7.326  1.00  0.64           H  
ATOM    793 3HD2 LEU A  53     -10.943  11.894  -7.488  1.00  0.64           H  
ATOM    794  N   TYR A  54      -8.786   8.082  -6.602  1.00  0.60           N  
ATOM    795  CA  TYR A  54      -7.995   6.884  -6.337  1.00  0.60           C  
ATOM    796  C   TYR A  54      -6.500   6.921  -6.665  1.00  0.60           C  
ATOM    797  O   TYR A  54      -6.046   7.518  -7.650  1.00  0.60           O  
ATOM    798  CB  TYR A  54      -8.557   5.745  -7.145  1.00  0.60           C  
ATOM    799  CG  TYR A  54      -9.939   5.248  -6.838  1.00  0.60           C  
ATOM    800  CD1 TYR A  54     -11.060   5.886  -7.335  1.00  0.60           C  
ATOM    801  CD2 TYR A  54     -10.071   4.079  -6.155  1.00  0.60           C  
ATOM    802  CE1 TYR A  54     -12.294   5.338  -7.131  1.00  0.60           C  
ATOM    803  CE2 TYR A  54     -11.302   3.531  -5.950  1.00  0.60           C  
ATOM    804  CZ  TYR A  54     -12.411   4.153  -6.432  1.00  0.60           C  
ATOM    805  OH  TYR A  54     -13.643   3.594  -6.229  1.00  0.60           O  
ATOM    806  H   TYR A  54      -8.812   8.486  -7.539  1.00  0.60           H  
ATOM    807  HA  TYR A  54      -8.084   6.653  -5.277  1.00  0.60           H  
ATOM    808 1HB  TYR A  54      -8.543   6.044  -8.188  1.00  0.60           H  
ATOM    809 2HB  TYR A  54      -7.882   4.893  -7.059  1.00  0.60           H  
ATOM    810  HD1 TYR A  54     -10.961   6.814  -7.910  1.00  0.60           H  
ATOM    811  HD2 TYR A  54      -9.190   3.586  -5.792  1.00  0.60           H  
ATOM    812  HE1 TYR A  54     -13.171   5.825  -7.536  1.00  0.60           H  
ATOM    813  HE2 TYR A  54     -11.403   2.593  -5.410  1.00  0.60           H  
ATOM    814  HH  TYR A  54     -13.550   2.783  -5.716  1.00  0.60           H  
ATOM    815  N   GLY A  55      -5.740   6.188  -5.865  1.00  0.57           N  
ATOM    816  CA  GLY A  55      -4.333   5.932  -6.142  1.00  0.57           C  
ATOM    817  C   GLY A  55      -3.412   7.060  -5.758  1.00  0.57           C  
ATOM    818  O   GLY A  55      -3.842   8.097  -5.235  1.00  0.57           O  
ATOM    819  H   GLY A  55      -6.155   5.788  -5.020  1.00  0.57           H  
ATOM    820 1HA  GLY A  55      -4.029   5.031  -5.608  1.00  0.57           H  
ATOM    821 2HA  GLY A  55      -4.202   5.718  -7.196  1.00  0.57           H  
ATOM    822  N   ILE A  56      -2.134   6.871  -6.085  1.00  0.57           N  
ATOM    823  CA  ILE A  56      -1.074   7.779  -5.687  1.00  0.57           C  
ATOM    824  C   ILE A  56      -1.228   9.165  -6.334  1.00  0.57           C  
ATOM    825  O   ILE A  56      -0.786  10.177  -5.782  1.00  0.57           O  
ATOM    826  CB  ILE A  56       0.300   7.156  -6.009  1.00  0.57           C  
ATOM    827  CG1 ILE A  56       1.371   7.805  -5.197  1.00  0.57           C  
ATOM    828  CG2 ILE A  56       0.649   7.329  -7.430  1.00  0.57           C  
ATOM    829  CD1 ILE A  56       2.705   7.062  -5.239  1.00  0.57           C  
ATOM    830  H   ILE A  56      -1.881   6.028  -6.600  1.00  0.57           H  
ATOM    831  HA  ILE A  56      -1.133   7.875  -4.611  1.00  0.57           H  
ATOM    832  HB  ILE A  56       0.270   6.112  -5.766  1.00  0.57           H  
ATOM    833 1HG1 ILE A  56       1.492   8.805  -5.559  1.00  0.57           H  
ATOM    834 2HG1 ILE A  56       1.036   7.856  -4.161  1.00  0.57           H  
ATOM    835 1HG2 ILE A  56       1.611   6.878  -7.621  1.00  0.57           H  
ATOM    836 2HG2 ILE A  56      -0.095   6.870  -8.067  1.00  0.57           H  
ATOM    837 3HG2 ILE A  56       0.701   8.386  -7.623  1.00  0.57           H  
ATOM    838 1HD1 ILE A  56       3.441   7.576  -4.634  1.00  0.57           H  
ATOM    839 2HD1 ILE A  56       2.566   6.050  -4.852  1.00  0.57           H  
ATOM    840 3HD1 ILE A  56       3.059   7.014  -6.268  1.00  0.57           H  
ATOM    841  N   TYR A  57      -1.891   9.196  -7.494  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.143  10.418  -8.242  1.00  0.56           C  
ATOM    843  C   TYR A  57      -3.579  10.933  -8.158  1.00  0.56           C  
ATOM    844  O   TYR A  57      -3.950  11.835  -8.914  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -1.686  10.249  -9.696  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.181  10.243  -9.777  1.00  0.56           C  
ATOM    847  CD1 TYR A  57       0.562   9.145 -10.217  1.00  0.56           C  
ATOM    848  CD2 TYR A  57       0.462  11.377  -9.351  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       1.955   9.228 -10.203  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.820  11.455  -9.351  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       2.570  10.396  -9.762  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.933  10.488  -9.717  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.223   8.319  -7.868  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.516  11.198  -7.807  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.040   9.304 -10.081  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.074  11.047 -10.324  1.00  0.56           H  
ATOM    857  HD1 TYR A  57       0.064   8.232 -10.550  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.130  12.217  -9.007  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       2.552   8.391 -10.519  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       2.311  12.363  -9.007  1.00  0.56           H  
ATOM    861  HH  TYR A  57       4.180  11.381  -9.391  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.389  10.357  -7.255  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -5.772  10.800  -7.037  1.00  0.57           C  
ATOM    864  C   GLN A  58      -6.619  10.929  -8.297  1.00  0.57           C  
ATOM    865  O   GLN A  58      -7.153  12.003  -8.591  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -5.767  12.109  -6.252  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -5.228  11.912  -4.858  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -6.165  11.147  -3.972  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -7.145  11.681  -3.441  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -5.909   9.857  -3.845  1.00  0.57           N  
ATOM    871  H   GLN A  58      -4.041   9.607  -6.657  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -6.253  10.047  -6.411  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -5.145  12.853  -6.758  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -6.770  12.509  -6.187  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -4.281  11.372  -4.905  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -5.085  12.895  -4.412  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -6.515   9.288  -3.304  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -5.113   9.435  -4.332  1.00  0.57           H  
ATOM    879  N   LEU A  59      -6.743   9.850  -9.054  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -7.491   9.914 -10.293  1.00  0.58           C  
ATOM    881  C   LEU A  59      -8.980   9.942  -9.982  1.00  0.58           C  
ATOM    882  O   LEU A  59      -9.459   9.144  -9.179  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -7.160   8.712 -11.167  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -5.811   8.752 -11.889  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -5.711  10.036 -12.736  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -4.706   8.643 -10.894  1.00  0.58           C  
ATOM    887  H   LEU A  59      -6.322   8.978  -8.740  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -7.224  10.830 -10.821  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -7.161   7.839 -10.524  1.00  0.58           H  
ATOM    890 2HB  LEU A  59      -7.947   8.590 -11.914  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -5.744   7.914 -12.552  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -4.754  10.049 -13.267  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -6.526  10.065 -13.460  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -5.775  10.908 -12.083  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -3.759   8.648 -11.428  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -4.755   9.482 -10.221  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -4.804   7.712 -10.328  1.00  0.58           H  
ATOM    898  N   ASN A  60      -9.702  10.886 -10.583  1.00  0.60           N  
ATOM    899  CA  ASN A  60     -11.132  11.064 -10.324  1.00  0.60           C  
ATOM    900  C   ASN A  60     -12.028  10.222 -11.211  1.00  0.60           C  
ATOM    901  O   ASN A  60     -12.051  10.411 -12.435  1.00  0.60           O  
ATOM    902  CB  ASN A  60     -11.545  12.512 -10.425  1.00  0.60           C  
ATOM    903  CG  ASN A  60     -12.924  12.700  -9.858  1.00  0.60           C  
ATOM    904  OD1 ASN A  60     -13.814  11.897 -10.071  1.00  0.60           O  
ATOM    905  ND2 ASN A  60     -13.134  13.735  -9.093  1.00  0.60           N  
ATOM    906  H   ASN A  60      -9.237  11.512 -11.222  1.00  0.60           H  
ATOM    907  HA  ASN A  60     -11.332  10.729  -9.310  1.00  0.60           H  
ATOM    908 1HB  ASN A  60     -10.837  13.142  -9.888  1.00  0.60           H  
ATOM    909 2HB  ASN A  60     -11.546  12.824 -11.471  1.00  0.60           H  
ATOM    910 1HD2 ASN A  60     -14.048  13.820  -8.661  1.00  0.60           H  
ATOM    911 2HD2 ASN A  60     -12.409  14.402  -8.911  1.00  0.60           H  
ATOM    912  N   SER A  61     -12.810   9.345 -10.591  1.00  0.61           N  
ATOM    913  CA  SER A  61     -13.688   8.423 -11.307  1.00  0.61           C  
ATOM    914  C   SER A  61     -14.742   9.087 -12.195  1.00  0.61           C  
ATOM    915  O   SER A  61     -15.257   8.500 -13.143  1.00  0.61           O  
ATOM    916  CB  SER A  61     -14.361   7.535 -10.300  1.00  0.61           C  
ATOM    917  OG  SER A  61     -15.285   8.235  -9.467  1.00  0.61           O  
ATOM    918  H   SER A  61     -12.749   9.276  -9.572  1.00  0.61           H  
ATOM    919  HA  SER A  61     -13.088   7.813 -11.961  1.00  0.61           H  
ATOM    920 1HB  SER A  61     -14.883   6.757 -10.842  1.00  0.61           H  
ATOM    921 2HB  SER A  61     -13.605   7.051  -9.680  1.00  0.61           H  
ATOM    922  HG  SER A  61     -15.745   7.511  -8.973  1.00  0.61           H  
ATOM    923  N   ALA A  62     -15.081  10.324 -11.920  1.00  0.62           N  
ATOM    924  CA  ALA A  62     -16.058  10.993 -12.753  1.00  0.62           C  
ATOM    925  C   ALA A  62     -15.553  11.133 -14.179  1.00  0.62           C  
ATOM    926  O   ALA A  62     -16.335  11.107 -15.129  1.00  0.62           O  
ATOM    927  CB  ALA A  62     -16.386  12.357 -12.204  1.00  0.62           C  
ATOM    928  H   ALA A  62     -14.635  10.804 -11.150  1.00  0.62           H  
ATOM    929  HA  ALA A  62     -16.961  10.391 -12.770  1.00  0.62           H  
ATOM    930 1HB  ALA A  62     -17.136  12.829 -12.837  1.00  0.62           H  
ATOM    931 2HB  ALA A  62     -16.772  12.259 -11.200  1.00  0.62           H  
ATOM    932 3HB  ALA A  62     -15.484  12.965 -12.187  1.00  0.62           H  
ATOM    933  N   THR A  63     -14.244  11.328 -14.335  1.00  0.62           N  
ATOM    934  CA  THR A  63     -13.692  11.613 -15.646  1.00  0.62           C  
ATOM    935  C   THR A  63     -12.541  10.723 -16.127  1.00  0.62           C  
ATOM    936  O   THR A  63     -12.263  10.685 -17.332  1.00  0.62           O  
ATOM    937  CB  THR A  63     -13.242  13.084 -15.686  1.00  0.62           C  
ATOM    938  OG1 THR A  63     -12.233  13.308 -14.716  1.00  0.62           O  
ATOM    939  CG2 THR A  63     -14.405  14.027 -15.423  1.00  0.62           C  
ATOM    940  H   THR A  63     -13.617  11.260 -13.537  1.00  0.62           H  
ATOM    941  HA  THR A  63     -14.494  11.500 -16.369  1.00  0.62           H  
ATOM    942  HB  THR A  63     -12.829  13.292 -16.672  1.00  0.62           H  
ATOM    943  HG1 THR A  63     -11.537  12.655 -14.846  1.00  0.62           H  
ATOM    944 1HG2 THR A  63     -14.052  15.055 -15.474  1.00  0.62           H  
ATOM    945 2HG2 THR A  63     -15.179  13.868 -16.176  1.00  0.62           H  
ATOM    946 3HG2 THR A  63     -14.816  13.844 -14.439  1.00  0.62           H  
ATOM    947  N   HIS A  64     -11.851  10.028 -15.218  1.00  0.62           N  
ATOM    948  CA  HIS A  64     -10.647   9.339 -15.656  1.00  0.62           C  
ATOM    949  C   HIS A  64     -10.659   7.817 -15.569  1.00  0.62           C  
ATOM    950  O   HIS A  64      -9.854   7.154 -16.221  1.00  0.62           O  
ATOM    951  CB  HIS A  64      -9.458   9.872 -14.853  1.00  0.62           C  
ATOM    952  CG  HIS A  64      -9.340  11.352 -14.971  1.00  0.62           C  
ATOM    953  ND1 HIS A  64      -9.136  11.989 -16.170  1.00  0.62           N  
ATOM    954  CD2 HIS A  64      -9.389  12.324 -14.034  1.00  0.62           C  
ATOM    955  CE1 HIS A  64      -9.109  13.292 -15.971  1.00  0.62           C  
ATOM    956  NE2 HIS A  64      -9.247  13.522 -14.684  1.00  0.62           N  
ATOM    957  H   HIS A  64     -12.105  10.048 -14.236  1.00  0.62           H  
ATOM    958  HA  HIS A  64     -10.468   9.581 -16.686  1.00  0.62           H  
ATOM    959 1HB  HIS A  64      -9.581   9.610 -13.797  1.00  0.62           H  
ATOM    960 2HB  HIS A  64      -8.536   9.412 -15.206  1.00  0.62           H  
ATOM    961  HD2 HIS A  64      -9.532  12.190 -12.977  1.00  0.62           H  
ATOM    962  HE1 HIS A  64      -8.986  14.052 -16.740  1.00  0.62           H  
ATOM    963  HE2 HIS A  64      -9.259  14.432 -14.240  1.00  0.62           H  
ATOM    964  N   CYS A  65     -11.566   7.240 -14.805  1.00  0.62           N  
ATOM    965  CA  CYS A  65     -11.516   5.795 -14.598  1.00  0.62           C  
ATOM    966  C   CYS A  65     -12.874   5.200 -14.248  1.00  0.62           C  
ATOM    967  O   CYS A  65     -13.788   5.908 -13.834  1.00  0.62           O  
ATOM    968  CB  CYS A  65     -10.501   5.491 -13.500  1.00  0.62           C  
ATOM    969  SG  CYS A  65     -10.867   6.314 -11.906  1.00  0.62           S  
ATOM    970  H   CYS A  65     -12.270   7.791 -14.339  1.00  0.62           H  
ATOM    971  HA  CYS A  65     -11.168   5.331 -15.521  1.00  0.62           H  
ATOM    972 1HB  CYS A  65     -10.463   4.421 -13.347  1.00  0.62           H  
ATOM    973 2HB  CYS A  65      -9.514   5.806 -13.829  1.00  0.62           H  
ATOM    974  N   ASN A  66     -13.007   3.881 -14.387  1.00  0.63           N  
ATOM    975  CA  ASN A  66     -14.287   3.226 -14.096  1.00  0.63           C  
ATOM    976  C   ASN A  66     -14.376   2.655 -12.684  1.00  0.63           C  
ATOM    977  O   ASN A  66     -13.751   1.636 -12.392  1.00  0.63           O  
ATOM    978  CB  ASN A  66     -14.579   2.148 -15.137  1.00  0.63           C  
ATOM    979  CG  ASN A  66     -15.929   1.467 -14.955  1.00  0.63           C  
ATOM    980  OD1 ASN A  66     -16.819   1.954 -14.239  1.00  0.63           O  
ATOM    981  ND2 ASN A  66     -16.088   0.334 -15.601  1.00  0.63           N  
ATOM    982  H   ASN A  66     -12.208   3.325 -14.712  1.00  0.63           H  
ATOM    983  HA  ASN A  66     -15.072   3.980 -14.177  1.00  0.63           H  
ATOM    984 1HB  ASN A  66     -14.549   2.590 -16.126  1.00  0.63           H  
ATOM    985 2HB  ASN A  66     -13.802   1.387 -15.105  1.00  0.63           H  
ATOM    986 1HD2 ASN A  66     -16.947  -0.169 -15.526  1.00  0.63           H  
ATOM    987 2HD2 ASN A  66     -15.342  -0.028 -16.170  1.00  0.63           H  
ATOM    988  N   ASP A  67     -15.099   3.322 -11.773  1.00  0.66           N  
ATOM    989  CA  ASP A  67     -15.159   2.779 -10.410  1.00  0.66           C  
ATOM    990  C   ASP A  67     -16.425   1.945 -10.156  1.00  0.66           C  
ATOM    991  O   ASP A  67     -16.587   1.355  -9.090  1.00  0.66           O  
ATOM    992  CB  ASP A  67     -15.091   3.898  -9.366  1.00  0.66           C  
ATOM    993  CG  ASP A  67     -16.256   4.886  -9.333  1.00  0.66           C  
ATOM    994  OD1 ASP A  67     -17.195   4.740 -10.072  1.00  0.66           O  
ATOM    995  OD2 ASP A  67     -16.171   5.836  -8.579  1.00  0.66           O  
ATOM    996  H   ASP A  67     -15.582   4.173 -12.033  1.00  0.66           H  
ATOM    997  HA  ASP A  67     -14.298   2.130 -10.256  1.00  0.66           H  
ATOM    998 1HB  ASP A  67     -15.023   3.443  -8.381  1.00  0.66           H  
ATOM    999 2HB  ASP A  67     -14.167   4.459  -9.515  1.00  0.66           H  
ATOM   1000  N   GLY A  68     -17.335   1.917 -11.129  1.00  0.71           N  
ATOM   1001  CA  GLY A  68     -18.581   1.157 -11.011  1.00  0.71           C  
ATOM   1002  C   GLY A  68     -19.649   1.846 -10.140  1.00  0.71           C  
ATOM   1003  O   GLY A  68     -20.720   1.281  -9.907  1.00  0.71           O  
ATOM   1004  H   GLY A  68     -17.145   2.427 -11.982  1.00  0.71           H  
ATOM   1005 1HA  GLY A  68     -18.983   0.987 -12.009  1.00  0.71           H  
ATOM   1006 2HA  GLY A  68     -18.358   0.176 -10.594  1.00  0.71           H  
ATOM   1007  N   VAL A  69     -19.342   3.046  -9.640  1.00  0.76           N  
ATOM   1008  CA  VAL A  69     -20.202   3.789  -8.728  1.00  0.76           C  
ATOM   1009  C   VAL A  69     -20.626   5.172  -9.216  1.00  0.76           C  
ATOM   1010  O   VAL A  69     -21.805   5.529  -9.164  1.00  0.76           O  
ATOM   1011  CB  VAL A  69     -19.467   3.985  -7.381  1.00  0.76           C  
ATOM   1012  CG1 VAL A  69     -20.324   4.818  -6.436  1.00  0.76           C  
ATOM   1013  CG2 VAL A  69     -19.148   2.635  -6.770  1.00  0.76           C  
ATOM   1014  H   VAL A  69     -18.452   3.473  -9.893  1.00  0.76           H  
ATOM   1015  HA  VAL A  69     -21.100   3.196  -8.556  1.00  0.76           H  
ATOM   1016  HB  VAL A  69     -18.540   4.534  -7.554  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  69     -19.795   4.963  -5.499  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  69     -20.529   5.787  -6.888  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  69     -21.263   4.298  -6.246  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  69     -18.624   2.780  -5.831  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  69     -20.074   2.088  -6.592  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  69     -18.515   2.067  -7.449  1.00  0.76           H  
ATOM   1023  N   CYS A  70     -19.648   5.986  -9.586  1.00  0.82           N  
ATOM   1024  CA  CYS A  70     -19.882   7.393  -9.885  1.00  0.82           C  
ATOM   1025  C   CYS A  70     -20.772   7.644 -11.095  1.00  0.82           C  
ATOM   1026  O   CYS A  70     -20.535   7.141 -12.202  1.00  0.82           O  
ATOM   1027  CB  CYS A  70     -18.551   8.110 -10.057  1.00  0.82           C  
ATOM   1028  SG  CYS A  70     -18.681   9.867 -10.436  1.00  0.82           S  
ATOM   1029  H   CYS A  70     -18.697   5.615  -9.659  1.00  0.82           H  
ATOM   1030  HA  CYS A  70     -20.369   7.835  -9.016  1.00  0.82           H  
ATOM   1031 1HB  CYS A  70     -17.980   8.010  -9.134  1.00  0.82           H  
ATOM   1032 2HB  CYS A  70     -17.967   7.632 -10.834  1.00  0.82           H  
ATOM   1033  HG  CYS A  70     -19.294  10.231  -9.277  1.00  0.82           H  
ATOM   1034  N   ARG A  71     -21.801   8.451 -10.885  1.00  0.86           N  
ATOM   1035  CA  ARG A  71     -22.710   8.797 -11.958  1.00  0.86           C  
ATOM   1036  C   ARG A  71     -21.948   9.472 -13.078  1.00  0.86           C  
ATOM   1037  O   ARG A  71     -21.119  10.344 -12.824  1.00  0.86           O  
ATOM   1038  CB  ARG A  71     -23.810   9.717 -11.462  1.00  0.86           C  
ATOM   1039  CG  ARG A  71     -24.832  10.088 -12.520  1.00  0.86           C  
ATOM   1040  CD  ARG A  71     -25.960  10.879 -11.982  1.00  0.86           C  
ATOM   1041  NE  ARG A  71     -26.851  11.295 -13.047  1.00  0.86           N  
ATOM   1042  CZ  ARG A  71     -28.057  11.867 -12.873  1.00  0.86           C  
ATOM   1043  NH1 ARG A  71     -28.522  12.077 -11.661  1.00  0.86           N  
ATOM   1044  NH2 ARG A  71     -28.774  12.217 -13.927  1.00  0.86           N  
ATOM   1045  H   ARG A  71     -21.953   8.826  -9.960  1.00  0.86           H  
ATOM   1046  HA  ARG A  71     -23.162   7.882 -12.341  1.00  0.86           H  
ATOM   1047 1HB  ARG A  71     -24.340   9.242 -10.638  1.00  0.86           H  
ATOM   1048 2HB  ARG A  71     -23.370  10.641 -11.086  1.00  0.86           H  
ATOM   1049 1HG  ARG A  71     -24.348  10.696 -13.280  1.00  0.86           H  
ATOM   1050 2HG  ARG A  71     -25.229   9.186 -12.982  1.00  0.86           H  
ATOM   1051 1HD  ARG A  71     -26.528  10.280 -11.272  1.00  0.86           H  
ATOM   1052 2HD  ARG A  71     -25.578  11.771 -11.487  1.00  0.86           H  
ATOM   1053  HE  ARG A  71     -26.522  11.162 -14.004  1.00  0.86           H  
ATOM   1054 1HH1 ARG A  71     -27.974  11.809 -10.856  1.00  0.86           H  
ATOM   1055 2HH1 ARG A  71     -29.428  12.506 -11.535  1.00  0.86           H  
ATOM   1056 1HH2 ARG A  71     -28.409  12.055 -14.858  1.00  0.86           H  
ATOM   1057 2HH2 ARG A  71     -29.679  12.646 -13.803  1.00  0.86           H  
ATOM   1058  N   ASP A  72     -22.205   9.035 -14.311  1.00  0.88           N  
ATOM   1059  CA  ASP A  72     -21.567   9.576 -15.511  1.00  0.88           C  
ATOM   1060  C   ASP A  72     -20.062   9.307 -15.602  1.00  0.88           C  
ATOM   1061  O   ASP A  72     -19.376   9.916 -16.427  1.00  0.88           O  
ATOM   1062  CB  ASP A  72     -21.824  11.082 -15.651  1.00  0.88           C  
ATOM   1063  CG  ASP A  72     -23.316  11.406 -15.885  1.00  0.88           C  
ATOM   1064  OD1 ASP A  72     -23.932  10.738 -16.683  1.00  0.88           O  
ATOM   1065  OD2 ASP A  72     -23.827  12.292 -15.241  1.00  0.88           O  
ATOM   1066  H   ASP A  72     -22.883   8.296 -14.423  1.00  0.88           H  
ATOM   1067  HA  ASP A  72     -22.029   9.091 -16.371  1.00  0.88           H  
ATOM   1068 1HB  ASP A  72     -21.471  11.626 -14.783  1.00  0.88           H  
ATOM   1069 2HB  ASP A  72     -21.259  11.456 -16.503  1.00  0.88           H  
ATOM   1070  N   SER A  73     -19.544   8.367 -14.807  1.00  0.87           N  
ATOM   1071  CA  SER A  73     -18.124   8.059 -14.884  1.00  0.87           C  
ATOM   1072  C   SER A  73     -17.670   7.811 -16.309  1.00  0.87           C  
ATOM   1073  O   SER A  73     -18.156   6.894 -16.982  1.00  0.87           O  
ATOM   1074  CB  SER A  73     -17.842   6.808 -14.064  1.00  0.87           C  
ATOM   1075  OG  SER A  73     -16.519   6.371 -14.190  1.00  0.87           O  
ATOM   1076  H   SER A  73     -20.109   7.895 -14.101  1.00  0.87           H  
ATOM   1077  HA  SER A  73     -17.562   8.897 -14.481  1.00  0.87           H  
ATOM   1078 1HB  SER A  73     -18.044   7.024 -13.026  1.00  0.87           H  
ATOM   1079 2HB  SER A  73     -18.521   6.015 -14.363  1.00  0.87           H  
ATOM   1080  HG  SER A  73     -15.954   7.135 -13.922  1.00  0.87           H  
ATOM   1081  N   THR A  74     -16.681   8.588 -16.734  1.00  0.84           N  
ATOM   1082  CA  THR A  74     -16.083   8.449 -18.051  1.00  0.84           C  
ATOM   1083  C   THR A  74     -14.685   7.876 -17.925  1.00  0.84           C  
ATOM   1084  O   THR A  74     -13.852   8.388 -17.190  1.00  0.84           O  
ATOM   1085  CB  THR A  74     -16.034   9.793 -18.801  1.00  0.84           C  
ATOM   1086  OG1 THR A  74     -17.374  10.286 -19.007  1.00  0.84           O  
ATOM   1087  CG2 THR A  74     -15.318   9.635 -20.138  1.00  0.84           C  
ATOM   1088  H   THR A  74     -16.383   9.349 -16.124  1.00  0.84           H  
ATOM   1089  HA  THR A  74     -16.685   7.755 -18.636  1.00  0.84           H  
ATOM   1090  HB  THR A  74     -15.492  10.513 -18.199  1.00  0.84           H  
ATOM   1091  HG1 THR A  74     -17.840  10.360 -18.152  1.00  0.84           H  
ATOM   1092 1HG2 THR A  74     -15.286  10.596 -20.647  1.00  0.84           H  
ATOM   1093 2HG2 THR A  74     -14.300   9.284 -19.970  1.00  0.84           H  
ATOM   1094 3HG2 THR A  74     -15.853   8.915 -20.754  1.00  0.84           H  
ATOM   1095  N   SER A  75     -14.420   6.807 -18.653  1.00  0.81           N  
ATOM   1096  CA  SER A  75     -13.140   6.125 -18.554  1.00  0.81           C  
ATOM   1097  C   SER A  75     -12.054   6.736 -19.422  1.00  0.81           C  
ATOM   1098  O   SER A  75     -11.563   6.056 -20.318  1.00  0.81           O  
ATOM   1099  CB  SER A  75     -13.312   4.689 -19.011  1.00  0.81           C  
ATOM   1100  OG  SER A  75     -14.219   3.995 -18.211  1.00  0.81           O  
ATOM   1101  H   SER A  75     -15.138   6.439 -19.262  1.00  0.81           H  
ATOM   1102  HA  SER A  75     -12.813   6.153 -17.513  1.00  0.81           H  
ATOM   1103 1HB  SER A  75     -13.647   4.673 -20.048  1.00  0.81           H  
ATOM   1104 2HB  SER A  75     -12.350   4.192 -18.972  1.00  0.81           H  
ATOM   1105  HG  SER A  75     -15.064   4.445 -18.303  1.00  0.81           H  
ATOM   1106  N   ALA A  76     -11.614   7.968 -19.158  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -10.616   8.558 -20.060  1.00  0.78           C  
ATOM   1108  C   ALA A  76      -9.338   7.713 -20.158  1.00  0.78           C  
ATOM   1109  O   ALA A  76      -8.715   7.656 -21.218  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -10.247   9.962 -19.636  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -12.015   8.520 -18.385  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -11.064   8.606 -21.052  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76      -9.544  10.379 -20.351  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -11.142  10.580 -19.602  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76      -9.783   9.944 -18.669  1.00  0.78           H  
ATOM   1116  N   CYS A  77      -8.946   7.052 -19.061  1.00  0.76           N  
ATOM   1117  CA  CYS A  77      -7.734   6.238 -19.065  1.00  0.76           C  
ATOM   1118  C   CYS A  77      -7.991   4.779 -19.449  1.00  0.76           C  
ATOM   1119  O   CYS A  77      -7.070   3.960 -19.409  1.00  0.76           O  
ATOM   1120  CB  CYS A  77      -7.067   6.299 -17.696  1.00  0.76           C  
ATOM   1121  SG  CYS A  77      -6.472   7.956 -17.275  1.00  0.76           S  
ATOM   1122  H   CYS A  77      -9.466   7.138 -18.196  1.00  0.76           H  
ATOM   1123  HA  CYS A  77      -7.046   6.665 -19.791  1.00  0.76           H  
ATOM   1124 1HB  CYS A  77      -7.771   5.984 -16.928  1.00  0.76           H  
ATOM   1125 2HB  CYS A  77      -6.219   5.615 -17.671  1.00  0.76           H  
ATOM   1126  N   ASN A  78      -9.241   4.428 -19.784  1.00  0.73           N  
ATOM   1127  CA  ASN A  78      -9.624   3.065 -20.186  1.00  0.73           C  
ATOM   1128  C   ASN A  78      -9.219   1.951 -19.210  1.00  0.73           C  
ATOM   1129  O   ASN A  78      -8.779   0.883 -19.640  1.00  0.73           O  
ATOM   1130  CB  ASN A  78      -9.072   2.758 -21.565  1.00  0.73           C  
ATOM   1131  CG  ASN A  78      -9.684   3.619 -22.646  1.00  0.73           C  
ATOM   1132  OD1 ASN A  78     -10.911   3.711 -22.768  1.00  0.73           O  
ATOM   1133  ND2 ASN A  78      -8.848   4.251 -23.432  1.00  0.73           N  
ATOM   1134  H   ASN A  78      -9.963   5.143 -19.825  1.00  0.73           H  
ATOM   1135  HA  ASN A  78     -10.711   3.040 -20.255  1.00  0.73           H  
ATOM   1136 1HB  ASN A  78      -7.992   2.900 -21.573  1.00  0.73           H  
ATOM   1137 2HB  ASN A  78      -9.262   1.713 -21.802  1.00  0.73           H  
ATOM   1138 1HD2 ASN A  78      -9.197   4.839 -24.163  1.00  0.73           H  
ATOM   1139 2HD2 ASN A  78      -7.863   4.152 -23.297  1.00  0.73           H  
ATOM   1140  N   VAL A  79      -9.387   2.181 -17.911  1.00  0.69           N  
ATOM   1141  CA  VAL A  79      -9.010   1.190 -16.909  1.00  0.69           C  
ATOM   1142  C   VAL A  79      -9.931   1.236 -15.688  1.00  0.69           C  
ATOM   1143  O   VAL A  79     -10.414   2.311 -15.308  1.00  0.69           O  
ATOM   1144  CB  VAL A  79      -7.544   1.464 -16.492  1.00  0.69           C  
ATOM   1145  CG1 VAL A  79      -7.464   2.822 -15.833  1.00  0.69           C  
ATOM   1146  CG2 VAL A  79      -7.017   0.378 -15.580  1.00  0.69           C  
ATOM   1147  H   VAL A  79      -9.760   3.070 -17.622  1.00  0.69           H  
ATOM   1148  HA  VAL A  79      -9.074   0.199 -17.358  1.00  0.69           H  
ATOM   1149  HB  VAL A  79      -6.929   1.503 -17.393  1.00  0.69           H  
ATOM   1150 1HG1 VAL A  79      -6.431   3.027 -15.582  1.00  0.69           H  
ATOM   1151 2HG1 VAL A  79      -7.827   3.578 -16.521  1.00  0.69           H  
ATOM   1152 3HG1 VAL A  79      -8.075   2.826 -14.927  1.00  0.69           H  
ATOM   1153 1HG2 VAL A  79      -5.982   0.597 -15.318  1.00  0.69           H  
ATOM   1154 2HG2 VAL A  79      -7.602   0.340 -14.686  1.00  0.69           H  
ATOM   1155 3HG2 VAL A  79      -7.068  -0.583 -16.087  1.00  0.69           H  
ATOM   1156  N   ASP A  80     -10.190   0.074 -15.082  1.00  0.65           N  
ATOM   1157  CA  ASP A  80     -10.963   0.071 -13.847  1.00  0.65           C  
ATOM   1158  C   ASP A  80     -10.198   0.893 -12.835  1.00  0.65           C  
ATOM   1159  O   ASP A  80      -8.984   0.730 -12.673  1.00  0.65           O  
ATOM   1160  CB  ASP A  80     -11.205  -1.332 -13.335  1.00  0.65           C  
ATOM   1161  CG  ASP A  80     -12.180  -2.107 -14.239  1.00  0.65           C  
ATOM   1162  OD1 ASP A  80     -12.768  -1.502 -15.112  1.00  0.65           O  
ATOM   1163  OD2 ASP A  80     -12.318  -3.291 -14.049  1.00  0.65           O  
ATOM   1164  H   ASP A  80      -9.811  -0.786 -15.454  1.00  0.65           H  
ATOM   1165  HA  ASP A  80     -11.926   0.546 -14.019  1.00  0.65           H  
ATOM   1166 1HB  ASP A  80     -10.262  -1.874 -13.280  1.00  0.65           H  
ATOM   1167 2HB  ASP A  80     -11.623  -1.285 -12.327  1.00  0.65           H  
ATOM   1168  N   CYS A  81     -10.905   1.728 -12.107  1.00  0.62           N  
ATOM   1169  CA  CYS A  81     -10.249   2.648 -11.202  1.00  0.62           C  
ATOM   1170  C   CYS A  81      -9.571   1.946 -10.046  1.00  0.62           C  
ATOM   1171  O   CYS A  81      -8.573   2.418  -9.510  1.00  0.62           O  
ATOM   1172  CB  CYS A  81     -11.201   3.673 -10.687  1.00  0.62           C  
ATOM   1173  SG  CYS A  81     -10.314   5.108 -10.373  1.00  0.62           S  
ATOM   1174  H   CYS A  81     -11.914   1.764 -12.238  1.00  0.62           H  
ATOM   1175  HA  CYS A  81      -9.469   3.167 -11.758  1.00  0.62           H  
ATOM   1176 1HB  CYS A  81     -11.992   3.874 -11.405  1.00  0.62           H  
ATOM   1177 2HB  CYS A  81     -11.658   3.332  -9.756  1.00  0.62           H  
ATOM   1178  N   GLU A  82     -10.108   0.800  -9.653  1.00  0.59           N  
ATOM   1179  CA  GLU A  82      -9.552   0.028  -8.553  1.00  0.59           C  
ATOM   1180  C   GLU A  82      -8.127  -0.434  -8.858  1.00  0.59           C  
ATOM   1181  O   GLU A  82      -7.370  -0.760  -7.950  1.00  0.59           O  
ATOM   1182  CB  GLU A  82     -10.429  -1.175  -8.215  1.00  0.59           C  
ATOM   1183  CG  GLU A  82     -11.757  -0.811  -7.559  1.00  0.59           C  
ATOM   1184  CD  GLU A  82     -12.593  -2.023  -7.207  1.00  0.59           C  
ATOM   1185  OE1 GLU A  82     -12.231  -3.109  -7.593  1.00  0.59           O  
ATOM   1186  OE2 GLU A  82     -13.584  -1.858  -6.535  1.00  0.59           O  
ATOM   1187  H   GLU A  82     -10.926   0.460 -10.134  1.00  0.59           H  
ATOM   1188  HA  GLU A  82      -9.514   0.671  -7.672  1.00  0.59           H  
ATOM   1189 1HB  GLU A  82     -10.642  -1.736  -9.125  1.00  0.59           H  
ATOM   1190 2HB  GLU A  82      -9.890  -1.838  -7.537  1.00  0.59           H  
ATOM   1191 1HG  GLU A  82     -11.552  -0.244  -6.649  1.00  0.59           H  
ATOM   1192 2HG  GLU A  82     -12.319  -0.166  -8.236  1.00  0.59           H  
ATOM   1193  N   SER A  83      -7.734  -0.474 -10.135  1.00  0.58           N  
ATOM   1194  CA  SER A  83      -6.385  -0.892 -10.475  1.00  0.58           C  
ATOM   1195  C   SER A  83      -5.355   0.089  -9.892  1.00  0.58           C  
ATOM   1196  O   SER A  83      -4.201  -0.275  -9.649  1.00  0.58           O  
ATOM   1197  CB  SER A  83      -6.228  -0.973 -11.980  1.00  0.58           C  
ATOM   1198  OG  SER A  83      -6.277   0.295 -12.559  1.00  0.58           O  
ATOM   1199  H   SER A  83      -8.351  -0.171 -10.886  1.00  0.58           H  
ATOM   1200  HA  SER A  83      -6.209  -1.879 -10.049  1.00  0.58           H  
ATOM   1201 1HB  SER A  83      -5.278  -1.448 -12.222  1.00  0.58           H  
ATOM   1202 2HB  SER A  83      -7.023  -1.590 -12.397  1.00  0.58           H  
ATOM   1203  HG  SER A  83      -7.210   0.600 -12.470  1.00  0.58           H  
ATOM   1204  N   PHE A  84      -5.794   1.312  -9.559  1.00  0.58           N  
ATOM   1205  CA  PHE A  84      -4.926   2.354  -9.033  1.00  0.58           C  
ATOM   1206  C   PHE A  84      -4.694   2.125  -7.532  1.00  0.58           C  
ATOM   1207  O   PHE A  84      -3.937   2.845  -6.857  1.00  0.58           O  
ATOM   1208  CB  PHE A  84      -5.590   3.716  -9.253  1.00  0.58           C  
ATOM   1209  CG  PHE A  84      -5.782   4.104 -10.679  1.00  0.58           C  
ATOM   1210  CD1 PHE A  84      -5.049   3.535 -11.712  1.00  0.58           C  
ATOM   1211  CD2 PHE A  84      -6.737   5.037 -10.989  1.00  0.58           C  
ATOM   1212  CE1 PHE A  84      -5.285   3.918 -13.011  1.00  0.58           C  
ATOM   1213  CE2 PHE A  84      -6.970   5.409 -12.280  1.00  0.58           C  
ATOM   1214  CZ  PHE A  84      -6.249   4.857 -13.288  1.00  0.58           C  
ATOM   1215  H   PHE A  84      -6.774   1.555  -9.706  1.00  0.58           H  
ATOM   1216  HA  PHE A  84      -3.971   2.306  -9.551  1.00  0.58           H  
ATOM   1217 1HB  PHE A  84      -6.562   3.725  -8.766  1.00  0.58           H  
ATOM   1218 2HB  PHE A  84      -4.999   4.475  -8.794  1.00  0.58           H  
ATOM   1219  HD1 PHE A  84      -4.291   2.783 -11.491  1.00  0.58           H  
ATOM   1220  HD2 PHE A  84      -7.319   5.479 -10.182  1.00  0.58           H  
ATOM   1221  HE1 PHE A  84      -4.714   3.475 -13.822  1.00  0.58           H  
ATOM   1222  HE2 PHE A  84      -7.731   6.147 -12.498  1.00  0.58           H  
ATOM   1223  HZ  PHE A  84      -6.443   5.157 -14.313  1.00  0.58           H  
ATOM   1224  N   MET A  85      -5.399   1.139  -6.991  1.00  0.59           N  
ATOM   1225  CA  MET A  85      -5.242   0.821  -5.608  1.00  0.59           C  
ATOM   1226  C   MET A  85      -4.182  -0.261  -5.404  1.00  0.59           C  
ATOM   1227  O   MET A  85      -3.881  -0.634  -4.267  1.00  0.59           O  
ATOM   1228  CB  MET A  85      -6.567   0.405  -5.003  1.00  0.59           C  
ATOM   1229  CG  MET A  85      -7.602   1.492  -5.009  1.00  0.59           C  
ATOM   1230  SD  MET A  85      -9.168   0.950  -4.343  1.00  0.59           S  
ATOM   1231  CE  MET A  85      -8.739   0.880  -2.616  1.00  0.59           C  
ATOM   1232  H   MET A  85      -6.034   0.568  -7.544  1.00  0.59           H  
ATOM   1233  HA  MET A  85      -4.912   1.722  -5.118  1.00  0.59           H  
ATOM   1234 1HB  MET A  85      -6.965  -0.443  -5.551  1.00  0.59           H  
ATOM   1235 2HB  MET A  85      -6.422   0.082  -3.976  1.00  0.59           H  
ATOM   1236 1HG  MET A  85      -7.250   2.348  -4.424  1.00  0.59           H  
ATOM   1237 2HG  MET A  85      -7.756   1.815  -6.040  1.00  0.59           H  
ATOM   1238 1HE  MET A  85      -9.599   0.550  -2.037  1.00  0.59           H  
ATOM   1239 2HE  MET A  85      -7.915   0.182  -2.472  1.00  0.59           H  
ATOM   1240 3HE  MET A  85      -8.432   1.871  -2.278  1.00  0.59           H  
ATOM   1241  N   THR A  86      -3.621  -0.782  -6.496  1.00  0.61           N  
ATOM   1242  CA  THR A  86      -2.615  -1.819  -6.367  1.00  0.61           C  
ATOM   1243  C   THR A  86      -1.271  -1.188  -6.033  1.00  0.61           C  
ATOM   1244  O   THR A  86      -1.121   0.025  -6.137  1.00  0.61           O  
ATOM   1245  CB  THR A  86      -2.538  -2.653  -7.658  1.00  0.61           C  
ATOM   1246  OG1 THR A  86      -2.126  -1.832  -8.757  1.00  0.61           O  
ATOM   1247  CG2 THR A  86      -3.912  -3.237  -7.964  1.00  0.61           C  
ATOM   1248  H   THR A  86      -3.882  -0.467  -7.432  1.00  0.61           H  
ATOM   1249  HA  THR A  86      -2.894  -2.481  -5.547  1.00  0.61           H  
ATOM   1250  HB  THR A  86      -1.817  -3.458  -7.528  1.00  0.61           H  
ATOM   1251  HG1 THR A  86      -2.863  -1.229  -9.022  1.00  0.61           H  
ATOM   1252 1HG2 THR A  86      -3.864  -3.828  -8.877  1.00  0.61           H  
ATOM   1253 2HG2 THR A  86      -4.231  -3.869  -7.136  1.00  0.61           H  
ATOM   1254 3HG2 THR A  86      -4.629  -2.426  -8.095  1.00  0.61           H  
ATOM   1255  N   HIS A  87      -0.294  -2.005  -5.628  1.00  0.63           N  
ATOM   1256  CA  HIS A  87       1.058  -1.514  -5.322  1.00  0.63           C  
ATOM   1257  C   HIS A  87       1.875  -1.215  -6.576  1.00  0.63           C  
ATOM   1258  O   HIS A  87       2.930  -0.581  -6.517  1.00  0.63           O  
ATOM   1259  CB  HIS A  87       1.814  -2.548  -4.491  1.00  0.63           C  
ATOM   1260  CG  HIS A  87       2.032  -3.831  -5.235  1.00  0.63           C  
ATOM   1261  ND1 HIS A  87       1.007  -4.724  -5.494  1.00  0.63           N  
ATOM   1262  CD2 HIS A  87       3.148  -4.371  -5.784  1.00  0.63           C  
ATOM   1263  CE1 HIS A  87       1.487  -5.755  -6.170  1.00  0.63           C  
ATOM   1264  NE2 HIS A  87       2.781  -5.566  -6.357  1.00  0.63           N  
ATOM   1265  H   HIS A  87      -0.489  -2.991  -5.537  1.00  0.63           H  
ATOM   1266  HA  HIS A  87       0.990  -0.592  -4.747  1.00  0.63           H  
ATOM   1267 1HB  HIS A  87       2.785  -2.143  -4.200  1.00  0.63           H  
ATOM   1268 2HB  HIS A  87       1.261  -2.761  -3.575  1.00  0.63           H  
ATOM   1269  HD2 HIS A  87       4.148  -3.937  -5.775  1.00  0.63           H  
ATOM   1270  HE1 HIS A  87       0.912  -6.614  -6.514  1.00  0.63           H  
ATOM   1271  HE2 HIS A  87       3.405  -6.193  -6.844  1.00  0.63           H  
ATOM   1272  N   ASP A  88       1.389  -1.694  -7.711  1.00  0.64           N  
ATOM   1273  CA  ASP A  88       2.058  -1.498  -8.978  1.00  0.64           C  
ATOM   1274  C   ASP A  88       1.669  -0.135  -9.508  1.00  0.64           C  
ATOM   1275  O   ASP A  88       0.511   0.121  -9.850  1.00  0.64           O  
ATOM   1276  CB  ASP A  88       1.715  -2.612  -9.975  1.00  0.64           C  
ATOM   1277  CG  ASP A  88       2.482  -2.535 -11.345  1.00  0.64           C  
ATOM   1278  OD1 ASP A  88       3.086  -1.515 -11.671  1.00  0.64           O  
ATOM   1279  OD2 ASP A  88       2.438  -3.516 -12.051  1.00  0.64           O  
ATOM   1280  H   ASP A  88       0.517  -2.201  -7.687  1.00  0.64           H  
ATOM   1281  HA  ASP A  88       3.135  -1.509  -8.813  1.00  0.64           H  
ATOM   1282 1HB  ASP A  88       1.930  -3.577  -9.514  1.00  0.64           H  
ATOM   1283 2HB  ASP A  88       0.641  -2.587 -10.177  1.00  0.64           H  
ATOM   1284  N   ILE A  89       2.622   0.775  -9.517  1.00  0.65           N  
ATOM   1285  CA  ILE A  89       2.356   2.123  -9.961  1.00  0.65           C  
ATOM   1286  C   ILE A  89       2.028   2.154 -11.469  1.00  0.65           C  
ATOM   1287  O   ILE A  89       1.425   3.109 -11.950  1.00  0.65           O  
ATOM   1288  CB  ILE A  89       3.498   3.063  -9.585  1.00  0.65           C  
ATOM   1289  CG1 ILE A  89       2.972   4.502  -9.590  1.00  0.65           C  
ATOM   1290  CG2 ILE A  89       4.667   2.877 -10.516  1.00  0.65           C  
ATOM   1291  CD1 ILE A  89       3.916   5.492  -8.991  1.00  0.65           C  
ATOM   1292  H   ILE A  89       3.551   0.515  -9.214  1.00  0.65           H  
ATOM   1293  HA  ILE A  89       1.485   2.484  -9.435  1.00  0.65           H  
ATOM   1294  HB  ILE A  89       3.821   2.848  -8.566  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  89       2.747   4.784 -10.580  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  89       2.044   4.534  -9.016  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  89       5.476   3.551 -10.236  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  89       5.016   1.846 -10.456  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  89       4.349   3.082 -11.521  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  89       3.475   6.486  -9.021  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  89       4.113   5.211  -7.959  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  89       4.851   5.497  -9.555  1.00  0.65           H  
ATOM   1303  N   GLY A  90       2.444   1.116 -12.208  1.00  0.66           N  
ATOM   1304  CA  GLY A  90       2.242   0.980 -13.650  1.00  0.66           C  
ATOM   1305  C   GLY A  90       1.048   1.745 -14.233  1.00  0.66           C  
ATOM   1306  O   GLY A  90       1.235   2.800 -14.838  1.00  0.66           O  
ATOM   1307  H   GLY A  90       2.896   0.318 -11.746  1.00  0.66           H  
ATOM   1308 1HA  GLY A  90       3.149   1.317 -14.150  1.00  0.66           H  
ATOM   1309 2HA  GLY A  90       2.152  -0.081 -13.885  1.00  0.66           H  
ATOM   1310  N   PRO A  91      -0.196   1.266 -14.052  1.00  0.67           N  
ATOM   1311  CA  PRO A  91      -1.423   1.846 -14.582  1.00  0.67           C  
ATOM   1312  C   PRO A  91      -1.704   3.252 -14.067  1.00  0.67           C  
ATOM   1313  O   PRO A  91      -2.456   4.008 -14.689  1.00  0.67           O  
ATOM   1314  CB  PRO A  91      -2.497   0.851 -14.115  1.00  0.67           C  
ATOM   1315  CG  PRO A  91      -1.889   0.147 -12.921  1.00  0.67           C  
ATOM   1316  CD  PRO A  91      -0.415   0.051 -13.234  1.00  0.67           C  
ATOM   1317  HA  PRO A  91      -1.365   1.851 -15.676  1.00  0.67           H  
ATOM   1318 1HB  PRO A  91      -3.418   1.390 -13.843  1.00  0.67           H  
ATOM   1319 2HB  PRO A  91      -2.766   0.167 -14.926  1.00  0.67           H  
ATOM   1320 1HG  PRO A  91      -2.085   0.724 -12.000  1.00  0.67           H  
ATOM   1321 2HG  PRO A  91      -2.360  -0.836 -12.773  1.00  0.67           H  
ATOM   1322 1HD  PRO A  91       0.117   0.078 -12.294  1.00  0.67           H  
ATOM   1323 2HD  PRO A  91      -0.187  -0.856 -13.806  1.00  0.67           H  
ATOM   1324  N   GLN A  92      -1.091   3.633 -12.947  1.00  0.67           N  
ATOM   1325  CA  GLN A  92      -1.327   4.946 -12.384  1.00  0.67           C  
ATOM   1326  C   GLN A  92      -0.465   5.919 -13.162  1.00  0.67           C  
ATOM   1327  O   GLN A  92      -0.817   7.092 -13.318  1.00  0.67           O  
ATOM   1328  CB  GLN A  92      -0.932   4.958 -10.907  1.00  0.67           C  
ATOM   1329  CG  GLN A  92      -1.747   3.983 -10.085  1.00  0.67           C  
ATOM   1330  CD  GLN A  92      -1.316   3.839  -8.632  1.00  0.67           C  
ATOM   1331  OE1 GLN A  92      -1.456   4.795  -7.854  1.00  0.67           O  
ATOM   1332  NE2 GLN A  92      -0.790   2.664  -8.254  1.00  0.67           N  
ATOM   1333  H   GLN A  92      -0.423   3.032 -12.475  1.00  0.67           H  
ATOM   1334  HA  GLN A  92      -2.376   5.217 -12.502  1.00  0.67           H  
ATOM   1335 1HB  GLN A  92       0.116   4.734 -10.794  1.00  0.67           H  
ATOM   1336 2HB  GLN A  92      -1.094   5.954 -10.499  1.00  0.67           H  
ATOM   1337 1HG  GLN A  92      -2.766   4.334 -10.091  1.00  0.67           H  
ATOM   1338 2HG  GLN A  92      -1.679   2.998 -10.556  1.00  0.67           H  
ATOM   1339 1HE2 GLN A  92      -0.496   2.534  -7.306  1.00  0.67           H  
ATOM   1340 2HE2 GLN A  92      -0.669   1.874  -8.913  1.00  0.67           H  
ATOM   1341  N   LEU A  93       0.648   5.411 -13.713  1.00  0.67           N  
ATOM   1342  CA  LEU A  93       1.540   6.257 -14.472  1.00  0.67           C  
ATOM   1343  C   LEU A  93       1.000   6.341 -15.870  1.00  0.67           C  
ATOM   1344  O   LEU A  93       1.052   7.388 -16.504  1.00  0.67           O  
ATOM   1345  CB  LEU A  93       2.955   5.690 -14.530  1.00  0.67           C  
ATOM   1346  CG  LEU A  93       3.576   5.534 -13.233  1.00  0.67           C  
ATOM   1347  CD1 LEU A  93       4.961   5.035 -13.388  1.00  0.67           C  
ATOM   1348  CD2 LEU A  93       3.515   6.789 -12.525  1.00  0.67           C  
ATOM   1349  H   LEU A  93       0.886   4.425 -13.577  1.00  0.67           H  
ATOM   1350  HA  LEU A  93       1.562   7.250 -14.031  1.00  0.67           H  
ATOM   1351 1HB  LEU A  93       2.924   4.711 -15.004  1.00  0.67           H  
ATOM   1352 2HB  LEU A  93       3.577   6.350 -15.132  1.00  0.67           H  
ATOM   1353  HG  LEU A  93       3.028   4.797 -12.698  1.00  0.67           H  
ATOM   1354 1HD1 LEU A  93       5.422   4.902 -12.418  1.00  0.67           H  
ATOM   1355 2HD1 LEU A  93       4.945   4.085 -13.920  1.00  0.67           H  
ATOM   1356 3HD1 LEU A  93       5.524   5.769 -13.952  1.00  0.67           H  
ATOM   1357 1HD2 LEU A  93       3.935   6.662 -11.552  1.00  0.67           H  
ATOM   1358 2HD2 LEU A  93       4.078   7.511 -13.070  1.00  0.67           H  
ATOM   1359 3HD2 LEU A  93       2.477   7.104 -12.435  1.00  0.67           H  
ATOM   1360  N   ARG A  94       0.438   5.239 -16.362  1.00  0.67           N  
ATOM   1361  CA  ARG A  94      -0.108   5.279 -17.706  1.00  0.67           C  
ATOM   1362  C   ARG A  94      -1.269   6.277 -17.744  1.00  0.67           C  
ATOM   1363  O   ARG A  94      -1.377   7.086 -18.672  1.00  0.67           O  
ATOM   1364  CB  ARG A  94      -0.543   3.889 -18.158  1.00  0.67           C  
ATOM   1365  CG  ARG A  94       0.639   2.937 -18.418  1.00  0.67           C  
ATOM   1366  CD  ARG A  94       0.262   1.686 -19.152  1.00  0.67           C  
ATOM   1367  NE  ARG A  94      -0.607   0.788 -18.392  1.00  0.67           N  
ATOM   1368  CZ  ARG A  94      -0.169  -0.172 -17.542  1.00  0.67           C  
ATOM   1369  NH1 ARG A  94       1.120  -0.333 -17.330  1.00  0.67           N  
ATOM   1370  NH2 ARG A  94      -1.038  -0.956 -16.929  1.00  0.67           N  
ATOM   1371  H   ARG A  94       0.440   4.381 -15.809  1.00  0.67           H  
ATOM   1372  HA  ARG A  94       0.669   5.627 -18.387  1.00  0.67           H  
ATOM   1373 1HB  ARG A  94      -1.180   3.447 -17.401  1.00  0.67           H  
ATOM   1374 2HB  ARG A  94      -1.125   3.966 -19.074  1.00  0.67           H  
ATOM   1375 1HG  ARG A  94       1.395   3.460 -19.003  1.00  0.67           H  
ATOM   1376 2HG  ARG A  94       1.068   2.647 -17.458  1.00  0.67           H  
ATOM   1377 1HD  ARG A  94      -0.257   1.957 -20.071  1.00  0.67           H  
ATOM   1378 2HD  ARG A  94       1.169   1.139 -19.405  1.00  0.67           H  
ATOM   1379  HE  ARG A  94      -1.605   0.875 -18.529  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  94       1.787   0.265 -17.801  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  94       1.442  -1.052 -16.698  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  94      -2.029  -0.843 -17.097  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  94      -0.714  -1.675 -16.301  1.00  0.67           H  
ATOM   1384  N   CYS A  95      -2.097   6.273 -16.691  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -3.199   7.215 -16.605  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -2.679   8.639 -16.406  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -3.179   9.569 -17.039  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -4.161   6.824 -15.492  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -5.716   7.809 -15.394  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -1.992   5.578 -15.951  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -3.736   7.175 -17.549  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -4.429   5.774 -15.611  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -3.647   6.911 -14.530  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -1.662   8.819 -15.544  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -1.074  10.139 -15.317  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -0.617  10.708 -16.653  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -0.904  11.860 -16.970  1.00  0.69           O  
ATOM   1398  CB  PHE A  96       0.177  10.068 -14.447  1.00  0.69           C  
ATOM   1399  CG  PHE A  96       0.827  11.417 -14.089  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96       0.681  11.936 -12.834  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96       1.531  12.174 -15.014  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96       1.252  13.133 -12.465  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96       2.105  13.378 -14.652  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96       1.967  13.844 -13.364  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -1.293   8.036 -15.007  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -1.821  10.794 -14.876  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96      -0.064   9.555 -13.517  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96       0.923   9.467 -14.953  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96       0.112  11.374 -12.129  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96       1.646  11.801 -16.030  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96       1.128  13.508 -11.453  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96       2.671  13.951 -15.385  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96       2.419  14.777 -13.066  1.00  0.69           H  
ATOM   1414  N   LYS A  97       0.128   9.901 -17.430  1.00  0.70           N  
ATOM   1415  CA  LYS A  97       0.650  10.355 -18.710  1.00  0.70           C  
ATOM   1416  C   LYS A  97      -0.480  10.733 -19.646  1.00  0.70           C  
ATOM   1417  O   LYS A  97      -0.411  11.753 -20.333  1.00  0.70           O  
ATOM   1418  CB  LYS A  97       1.488   9.260 -19.384  1.00  0.70           C  
ATOM   1419  CG  LYS A  97       2.844   8.960 -18.737  1.00  0.70           C  
ATOM   1420  CD  LYS A  97       3.580   7.843 -19.457  1.00  0.70           C  
ATOM   1421  CE  LYS A  97       4.911   7.499 -18.769  1.00  0.70           C  
ATOM   1422  NZ  LYS A  97       5.596   6.341 -19.445  1.00  0.70           N  
ATOM   1423  H   LYS A  97       0.340   8.956 -17.117  1.00  0.70           H  
ATOM   1424  HA  LYS A  97       1.269  11.231 -18.537  1.00  0.70           H  
ATOM   1425 1HB  LYS A  97       0.921   8.327 -19.350  1.00  0.70           H  
ATOM   1426 2HB  LYS A  97       1.634   9.494 -20.426  1.00  0.70           H  
ATOM   1427 1HG  LYS A  97       3.463   9.847 -18.708  1.00  0.70           H  
ATOM   1428 2HG  LYS A  97       2.668   8.634 -17.739  1.00  0.70           H  
ATOM   1429 1HD  LYS A  97       2.950   6.954 -19.473  1.00  0.70           H  
ATOM   1430 2HD  LYS A  97       3.780   8.144 -20.483  1.00  0.70           H  
ATOM   1431 1HE  LYS A  97       5.570   8.369 -18.796  1.00  0.70           H  
ATOM   1432 2HE  LYS A  97       4.716   7.236 -17.728  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  97       6.494   6.108 -18.966  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  97       4.997   5.534 -19.414  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  97       5.790   6.578 -20.403  1.00  0.70           H  
ATOM   1436  N   ALA A  98      -1.560   9.946 -19.655  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -2.687  10.304 -20.500  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -3.265  11.645 -20.059  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -3.497  12.538 -20.875  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -3.758   9.229 -20.432  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -1.589   9.089 -19.100  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -2.330  10.401 -21.524  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -4.590   9.500 -21.079  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -3.337   8.278 -20.755  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -4.115   9.133 -19.407  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -3.405  11.834 -18.752  1.00  0.74           N  
ATOM   1447  CA  LEU A  99      -3.945  13.073 -18.219  1.00  0.74           C  
ATOM   1448  C   LEU A  99      -3.036  14.257 -18.508  1.00  0.74           C  
ATOM   1449  O   LEU A  99      -3.503  15.338 -18.843  1.00  0.74           O  
ATOM   1450  CB  LEU A  99      -4.298  12.920 -16.743  1.00  0.74           C  
ATOM   1451  CG  LEU A  99      -4.891  14.157 -16.108  1.00  0.74           C  
ATOM   1452  CD1 LEU A  99      -6.033  14.579 -16.944  1.00  0.74           C  
ATOM   1453  CD2 LEU A  99      -5.412  13.811 -14.700  1.00  0.74           C  
ATOM   1454  H   LEU A  99      -3.174  11.077 -18.108  1.00  0.74           H  
ATOM   1455  HA  LEU A  99      -4.887  13.262 -18.732  1.00  0.74           H  
ATOM   1456 1HB  LEU A  99      -5.018  12.106 -16.640  1.00  0.74           H  
ATOM   1457 2HB  LEU A  99      -3.402  12.642 -16.203  1.00  0.74           H  
ATOM   1458  HG  LEU A  99      -4.154  14.956 -16.055  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  99      -6.518  15.452 -16.521  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  99      -5.676  14.814 -17.939  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  99      -6.719  13.766 -17.002  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  99      -5.869  14.691 -14.248  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  99      -6.156  13.017 -14.782  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  99      -4.617  13.475 -14.083  1.00  0.74           H  
ATOM   1465  N   ALA A 100      -1.736  14.055 -18.438  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -0.767  15.103 -18.722  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -0.871  15.605 -20.183  1.00  0.76           C  
ATOM   1468  O   ALA A 100      -0.262  16.624 -20.517  1.00  0.76           O  
ATOM   1469  CB  ALA A 100       0.636  14.610 -18.429  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -1.400  13.142 -18.145  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -0.986  15.945 -18.066  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100       1.353  15.401 -18.613  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100       0.695  14.292 -17.386  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100       0.844  13.772 -19.074  1.00  0.76           H  
ATOM   1475  N   SER A 101      -1.528  14.841 -21.093  1.00  0.78           N  
ATOM   1476  CA  SER A 101      -1.684  15.265 -22.490  1.00  0.78           C  
ATOM   1477  C   SER A 101      -2.899  16.196 -22.653  1.00  0.78           C  
ATOM   1478  O   SER A 101      -3.119  16.771 -23.722  1.00  0.78           O  
ATOM   1479  CB  SER A 101      -1.838  14.072 -23.427  1.00  0.78           C  
ATOM   1480  OG  SER A 101      -3.086  13.452 -23.292  1.00  0.78           O  
ATOM   1481  H   SER A 101      -2.003  13.983 -20.809  1.00  0.78           H  
ATOM   1482  HA  SER A 101      -0.795  15.820 -22.782  1.00  0.78           H  
ATOM   1483 1HB  SER A 101      -1.698  14.396 -24.455  1.00  0.78           H  
ATOM   1484 2HB  SER A 101      -1.065  13.343 -23.205  1.00  0.78           H  
ATOM   1485  HG  SER A 101      -3.202  13.273 -22.339  1.00  0.78           H  
ATOM   1486  N   ASP A 102      -3.713  16.301 -21.599  1.00  0.79           N  
ATOM   1487  CA  ASP A 102      -4.908  17.134 -21.568  1.00  0.79           C  
ATOM   1488  C   ASP A 102      -4.496  18.562 -21.898  1.00  0.79           C  
ATOM   1489  O   ASP A 102      -3.387  18.949 -21.550  1.00  0.79           O  
ATOM   1490  CB  ASP A 102      -5.545  17.099 -20.162  1.00  0.79           C  
ATOM   1491  CG  ASP A 102      -6.910  17.787 -20.038  1.00  0.79           C  
ATOM   1492  OD1 ASP A 102      -7.909  17.126 -20.223  1.00  0.79           O  
ATOM   1493  OD2 ASP A 102      -6.945  18.993 -19.826  1.00  0.79           O  
ATOM   1494  H   ASP A 102      -3.480  15.803 -20.741  1.00  0.79           H  
ATOM   1495  HA  ASP A 102      -5.613  16.746 -22.297  1.00  0.79           H  
ATOM   1496 1HB  ASP A 102      -5.676  16.062 -19.878  1.00  0.79           H  
ATOM   1497 2HB  ASP A 102      -4.854  17.540 -19.435  1.00  0.79           H  
ATOM   1498  N   PRO A 103      -5.323  19.389 -22.557  1.00  0.79           N  
ATOM   1499  CA  PRO A 103      -5.060  20.805 -22.778  1.00  0.79           C  
ATOM   1500  C   PRO A 103      -4.602  21.545 -21.501  1.00  0.79           C  
ATOM   1501  O   PRO A 103      -3.845  22.511 -21.598  1.00  0.79           O  
ATOM   1502  CB  PRO A 103      -6.417  21.300 -23.283  1.00  0.79           C  
ATOM   1503  CG  PRO A 103      -7.001  20.098 -24.011  1.00  0.79           C  
ATOM   1504  CD  PRO A 103      -6.573  18.898 -23.197  1.00  0.79           C  
ATOM   1505  HA  PRO A 103      -4.299  20.902 -23.564  1.00  0.79           H  
ATOM   1506 1HB  PRO A 103      -7.034  21.624 -22.429  1.00  0.79           H  
ATOM   1507 2HB  PRO A 103      -6.280  22.175 -23.934  1.00  0.79           H  
ATOM   1508 1HG  PRO A 103      -8.096  20.190 -24.075  1.00  0.79           H  
ATOM   1509 2HG  PRO A 103      -6.623  20.060 -25.042  1.00  0.79           H  
ATOM   1510 1HD  PRO A 103      -7.350  18.663 -22.470  1.00  0.79           H  
ATOM   1511 2HD  PRO A 103      -6.364  18.063 -23.879  1.00  0.79           H  
ATOM   1512  N   LYS A 104      -5.042  21.103 -20.306  1.00  0.78           N  
ATOM   1513  CA  LYS A 104      -4.625  21.751 -19.059  1.00  0.78           C  
ATOM   1514  C   LYS A 104      -3.254  21.227 -18.576  1.00  0.78           C  
ATOM   1515  O   LYS A 104      -2.660  21.765 -17.636  1.00  0.78           O  
ATOM   1516  CB  LYS A 104      -5.667  21.516 -17.966  1.00  0.78           C  
ATOM   1517  CG  LYS A 104      -7.013  22.165 -18.207  1.00  0.78           C  
ATOM   1518  CD  LYS A 104      -7.972  21.867 -17.060  1.00  0.78           C  
ATOM   1519  CE  LYS A 104      -9.329  22.522 -17.287  1.00  0.78           C  
ATOM   1520  NZ  LYS A 104     -10.290  22.211 -16.191  1.00  0.78           N  
ATOM   1521  H   LYS A 104      -5.688  20.306 -20.231  1.00  0.78           H  
ATOM   1522  HA  LYS A 104      -4.534  22.821 -19.238  1.00  0.78           H  
ATOM   1523 1HB  LYS A 104      -5.837  20.439 -17.869  1.00  0.78           H  
ATOM   1524 2HB  LYS A 104      -5.280  21.871 -17.010  1.00  0.78           H  
ATOM   1525 1HG  LYS A 104      -6.893  23.242 -18.317  1.00  0.78           H  
ATOM   1526 2HG  LYS A 104      -7.434  21.762 -19.133  1.00  0.78           H  
ATOM   1527 1HD  LYS A 104      -8.106  20.785 -16.983  1.00  0.78           H  
ATOM   1528 2HD  LYS A 104      -7.547  22.230 -16.124  1.00  0.78           H  
ATOM   1529 1HE  LYS A 104      -9.197  23.602 -17.345  1.00  0.78           H  
ATOM   1530 2HE  LYS A 104      -9.741  22.165 -18.230  1.00  0.78           H  
ATOM   1531 1HZ  LYS A 104     -11.174  22.662 -16.381  1.00  0.78           H  
ATOM   1532 2HZ  LYS A 104     -10.428  21.212 -16.137  1.00  0.78           H  
ATOM   1533 3HZ  LYS A 104      -9.924  22.547 -15.313  1.00  0.78           H  
ATOM   1534  N   GLY A 105      -2.784  20.155 -19.194  1.00  0.75           N  
ATOM   1535  CA  GLY A 105      -1.520  19.512 -18.886  1.00  0.75           C  
ATOM   1536  C   GLY A 105      -1.401  19.076 -17.439  1.00  0.75           C  
ATOM   1537  O   GLY A 105      -2.307  18.493 -16.844  1.00  0.75           O  
ATOM   1538  H   GLY A 105      -3.302  19.773 -19.974  1.00  0.75           H  
ATOM   1539 1HA  GLY A 105      -1.408  18.644 -19.536  1.00  0.75           H  
ATOM   1540 2HA  GLY A 105      -0.704  20.190 -19.132  1.00  0.75           H  
ATOM   1541  N   LEU A 106      -0.287  19.448 -16.832  1.00  0.72           N  
ATOM   1542  CA  LEU A 106      -0.011  19.098 -15.450  1.00  0.72           C  
ATOM   1543  C   LEU A 106      -0.865  19.894 -14.469  1.00  0.72           C  
ATOM   1544  O   LEU A 106      -0.944  19.565 -13.286  1.00  0.72           O  
ATOM   1545  CB  LEU A 106       1.461  19.327 -15.164  1.00  0.72           C  
ATOM   1546  CG  LEU A 106       2.384  18.195 -15.508  1.00  0.72           C  
ATOM   1547  CD1 LEU A 106       2.152  17.082 -14.569  1.00  0.72           C  
ATOM   1548  CD2 LEU A 106       2.122  17.736 -16.936  1.00  0.72           C  
ATOM   1549  H   LEU A 106       0.409  19.958 -17.358  1.00  0.72           H  
ATOM   1550  HA  LEU A 106      -0.231  18.041 -15.318  1.00  0.72           H  
ATOM   1551 1HB  LEU A 106       1.793  20.217 -15.697  1.00  0.72           H  
ATOM   1552 2HB  LEU A 106       1.572  19.504 -14.102  1.00  0.72           H  
ATOM   1553  HG  LEU A 106       3.419  18.523 -15.407  1.00  0.72           H  
ATOM   1554 1HD1 LEU A 106       2.831  16.277 -14.822  1.00  0.72           H  
ATOM   1555 2HD1 LEU A 106       2.348  17.423 -13.561  1.00  0.72           H  
ATOM   1556 3HD1 LEU A 106       1.128  16.738 -14.648  1.00  0.72           H  
ATOM   1557 1HD2 LEU A 106       2.798  16.912 -17.177  1.00  0.72           H  
ATOM   1558 2HD2 LEU A 106       1.091  17.401 -17.027  1.00  0.72           H  
ATOM   1559 3HD2 LEU A 106       2.301  18.562 -17.624  1.00  0.72           H  
ATOM   1560  N   PHE A 107      -1.598  20.894 -14.963  1.00  0.70           N  
ATOM   1561  CA  PHE A 107      -2.418  21.685 -14.064  1.00  0.70           C  
ATOM   1562  C   PHE A 107      -3.754  20.998 -13.859  1.00  0.70           C  
ATOM   1563  O   PHE A 107      -4.613  21.483 -13.122  1.00  0.70           O  
ATOM   1564  CB  PHE A 107      -2.603  23.100 -14.580  1.00  0.70           C  
ATOM   1565  CG  PHE A 107      -1.370  23.925 -14.510  1.00  0.70           C  
ATOM   1566  CD1 PHE A 107      -0.496  23.977 -15.574  1.00  0.70           C  
ATOM   1567  CD2 PHE A 107      -1.087  24.662 -13.374  1.00  0.70           C  
ATOM   1568  CE1 PHE A 107       0.641  24.755 -15.504  1.00  0.70           C  
ATOM   1569  CE2 PHE A 107       0.046  25.438 -13.294  1.00  0.70           C  
ATOM   1570  CZ  PHE A 107       0.910  25.486 -14.362  1.00  0.70           C  
ATOM   1571  H   PHE A 107      -1.598  21.128 -15.957  1.00  0.70           H  
ATOM   1572  HA  PHE A 107      -1.922  21.744 -13.096  1.00  0.70           H  
ATOM   1573 1HB  PHE A 107      -2.951  23.084 -15.606  1.00  0.70           H  
ATOM   1574 2HB  PHE A 107      -3.360  23.583 -13.986  1.00  0.70           H  
ATOM   1575  HD1 PHE A 107      -0.720  23.394 -16.474  1.00  0.70           H  
ATOM   1576  HD2 PHE A 107      -1.774  24.620 -12.547  1.00  0.70           H  
ATOM   1577  HE1 PHE A 107       1.323  24.793 -16.351  1.00  0.70           H  
ATOM   1578  HE2 PHE A 107       0.258  26.014 -12.394  1.00  0.70           H  
ATOM   1579  HZ  PHE A 107       1.798  26.100 -14.308  1.00  0.70           H  
ATOM   1580  N   ALA A 108      -3.897  19.813 -14.466  1.00  0.68           N  
ATOM   1581  CA  ALA A 108      -5.041  18.954 -14.258  1.00  0.68           C  
ATOM   1582  C   ALA A 108      -5.098  18.574 -12.777  1.00  0.68           C  
ATOM   1583  O   ALA A 108      -6.169  18.268 -12.250  1.00  0.68           O  
ATOM   1584  CB  ALA A 108      -4.950  17.719 -15.124  1.00  0.68           C  
ATOM   1585  H   ALA A 108      -3.178  19.479 -15.106  1.00  0.68           H  
ATOM   1586  HA  ALA A 108      -5.944  19.508 -14.509  1.00  0.68           H  
ATOM   1587 1HB  ALA A 108      -5.817  17.098 -14.947  1.00  0.68           H  
ATOM   1588 2HB  ALA A 108      -4.913  18.010 -16.179  1.00  0.68           H  
ATOM   1589 3HB  ALA A 108      -4.050  17.169 -14.874  1.00  0.68           H  
ATOM   1590  N   TRP A 109      -3.930  18.549 -12.114  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -3.878  18.243 -10.698  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -3.868  19.555  -9.924  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -2.994  20.411 -10.134  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -2.633  17.436 -10.342  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -2.625  16.046 -10.828  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -2.975  14.961 -10.093  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -2.245  15.548 -12.128  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -2.854  13.831 -10.825  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -2.404  14.166 -12.087  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -1.792  16.156 -13.304  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -2.134  13.380 -13.173  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -1.518  15.362 -14.403  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -1.682  14.021 -14.340  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -3.064  18.804 -12.592  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -4.765  17.675 -10.419  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -1.744  17.942 -10.727  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -2.547  17.396  -9.267  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -3.315  14.993  -9.059  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -3.088  12.906 -10.435  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -1.664  17.230 -13.350  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -2.261  12.299 -13.143  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -1.171  15.838 -15.320  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -1.455  13.433 -15.220  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -4.783  19.681  -8.968  1.00  0.65           N  
ATOM   1615  CA  ASN A 110      -4.879  20.908  -8.192  1.00  0.65           C  
ATOM   1616  C   ASN A 110      -3.589  21.199  -7.454  1.00  0.65           C  
ATOM   1617  O   ASN A 110      -3.165  22.356  -7.388  1.00  0.65           O  
ATOM   1618  CB  ASN A 110      -6.033  20.830  -7.209  1.00  0.65           C  
ATOM   1619  CG  ASN A 110      -7.382  20.958  -7.868  1.00  0.65           C  
ATOM   1620  OD1 ASN A 110      -7.508  21.473  -8.985  1.00  0.65           O  
ATOM   1621  ND2 ASN A 110      -8.400  20.492  -7.192  1.00  0.65           N  
ATOM   1622  H   ASN A 110      -5.446  18.934  -8.815  1.00  0.65           H  
ATOM   1623  HA  ASN A 110      -5.056  21.738  -8.878  1.00  0.65           H  
ATOM   1624 1HB  ASN A 110      -5.989  19.876  -6.679  1.00  0.65           H  
ATOM   1625 2HB  ASN A 110      -5.927  21.620  -6.466  1.00  0.65           H  
ATOM   1626 1HD2 ASN A 110      -9.322  20.546  -7.577  1.00  0.65           H  
ATOM   1627 2HD2 ASN A 110      -8.257  20.081  -6.293  1.00  0.65           H  
ATOM   1628  N   VAL A 111      -2.917  20.156  -6.965  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -1.672  20.373  -6.264  1.00  0.63           C  
ATOM   1630  C   VAL A 111      -0.596  20.991  -7.128  1.00  0.63           C  
ATOM   1631  O   VAL A 111       0.312  21.644  -6.613  1.00  0.63           O  
ATOM   1632  CB  VAL A 111      -1.090  19.071  -5.753  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111      -0.535  18.255  -6.848  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111      -0.009  19.364  -4.893  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -3.276  19.193  -7.034  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -1.868  21.032  -5.419  1.00  0.63           H  
ATOM   1637  HB  VAL A 111      -1.864  18.498  -5.245  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111      -0.132  17.379  -6.420  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111      -1.305  18.004  -7.548  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       0.261  18.772  -7.335  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111       0.362  18.448  -4.604  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111       0.745  19.908  -5.446  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111      -0.344  19.945  -4.037  1.00  0.63           H  
ATOM   1644  N   PHE A 112      -0.642  20.766  -8.438  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       0.406  21.301  -9.258  1.00  0.62           C  
ATOM   1646  C   PHE A 112       0.219  22.791  -9.278  1.00  0.62           C  
ATOM   1647  O   PHE A 112       1.143  23.571  -9.041  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       0.383  20.684 -10.642  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       1.529  21.087 -11.482  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       2.780  20.580 -11.207  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       1.379  21.936 -12.547  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       3.853  20.914 -11.971  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       2.457  22.273 -13.326  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       3.700  21.760 -13.034  1.00  0.62           C  
ATOM   1655  H   PHE A 112      -1.424  20.280  -8.871  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       1.355  21.076  -8.803  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       0.375  19.598 -10.566  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112      -0.535  20.976 -11.151  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       2.904  19.903 -10.366  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       0.396  22.330 -12.771  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       4.821  20.509 -11.737  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       2.330  22.937 -14.169  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       4.562  22.020 -13.645  1.00  0.62           H  
ATOM   1664  N   ARG A 113      -1.019  23.194  -9.518  1.00  0.62           N  
ATOM   1665  CA  ARG A 113      -1.351  24.605  -9.561  1.00  0.62           C  
ATOM   1666  C   ARG A 113      -1.041  25.344  -8.255  1.00  0.62           C  
ATOM   1667  O   ARG A 113      -0.556  26.478  -8.273  1.00  0.62           O  
ATOM   1668  CB  ARG A 113      -2.821  24.775  -9.857  1.00  0.62           C  
ATOM   1669  CG  ARG A 113      -3.256  26.208 -10.070  1.00  0.62           C  
ATOM   1670  CD  ARG A 113      -4.703  26.311 -10.396  1.00  0.62           C  
ATOM   1671  NE  ARG A 113      -5.038  25.666 -11.668  1.00  0.62           N  
ATOM   1672  CZ  ARG A 113      -4.865  26.232 -12.883  1.00  0.62           C  
ATOM   1673  NH1 ARG A 113      -4.344  27.437 -12.979  1.00  0.62           N  
ATOM   1674  NH2 ARG A 113      -5.220  25.583 -13.979  1.00  0.62           N  
ATOM   1675  H   ARG A 113      -1.741  22.483  -9.676  1.00  0.62           H  
ATOM   1676  HA  ARG A 113      -0.771  25.065 -10.357  1.00  0.62           H  
ATOM   1677 1HB  ARG A 113      -3.094  24.193 -10.734  1.00  0.62           H  
ATOM   1678 2HB  ARG A 113      -3.400  24.382  -9.022  1.00  0.62           H  
ATOM   1679 1HG  ARG A 113      -3.069  26.773  -9.156  1.00  0.62           H  
ATOM   1680 2HG  ARG A 113      -2.684  26.643 -10.891  1.00  0.62           H  
ATOM   1681 1HD  ARG A 113      -5.282  25.827  -9.608  1.00  0.62           H  
ATOM   1682 2HD  ARG A 113      -4.987  27.361 -10.461  1.00  0.62           H  
ATOM   1683  HE  ARG A 113      -5.442  24.735 -11.632  1.00  0.62           H  
ATOM   1684 1HH1 ARG A 113      -4.073  27.939 -12.144  1.00  0.62           H  
ATOM   1685 2HH1 ARG A 113      -4.216  27.861 -13.886  1.00  0.62           H  
ATOM   1686 1HH2 ARG A 113      -5.628  24.659 -13.911  1.00  0.62           H  
ATOM   1687 2HH2 ARG A 113      -5.089  26.012 -14.883  1.00  0.62           H  
ATOM   1688  N   VAL A 114      -1.348  24.696  -7.130  1.00  0.61           N  
ATOM   1689  CA  VAL A 114      -1.208  25.293  -5.804  1.00  0.61           C  
ATOM   1690  C   VAL A 114       0.152  25.146  -5.110  1.00  0.61           C  
ATOM   1691  O   VAL A 114       0.630  26.098  -4.489  1.00  0.61           O  
ATOM   1692  CB  VAL A 114      -2.274  24.705  -4.871  1.00  0.61           C  
ATOM   1693  CG1 VAL A 114      -2.087  25.242  -3.459  1.00  0.61           C  
ATOM   1694  CG2 VAL A 114      -3.651  25.045  -5.405  1.00  0.61           C  
ATOM   1695  H   VAL A 114      -1.753  23.762  -7.206  1.00  0.61           H  
ATOM   1696  HA  VAL A 114      -1.409  26.358  -5.913  1.00  0.61           H  
ATOM   1697  HB  VAL A 114      -2.155  23.621  -4.835  1.00  0.61           H  
ATOM   1698 1HG1 VAL A 114      -2.839  24.805  -2.804  1.00  0.61           H  
ATOM   1699 2HG1 VAL A 114      -1.098  24.985  -3.095  1.00  0.61           H  
ATOM   1700 3HG1 VAL A 114      -2.196  26.325  -3.467  1.00  0.61           H  
ATOM   1701 1HG2 VAL A 114      -4.409  24.613  -4.752  1.00  0.61           H  
ATOM   1702 2HG2 VAL A 114      -3.772  26.126  -5.440  1.00  0.61           H  
ATOM   1703 3HG2 VAL A 114      -3.763  24.635  -6.407  1.00  0.61           H  
ATOM   1704  N   VAL A 115       0.733  23.945  -5.135  1.00  0.61           N  
ATOM   1705  CA  VAL A 115       1.953  23.657  -4.396  1.00  0.61           C  
ATOM   1706  C   VAL A 115       3.199  23.413  -5.236  1.00  0.61           C  
ATOM   1707  O   VAL A 115       4.256  23.962  -4.942  1.00  0.61           O  
ATOM   1708  CB  VAL A 115       1.772  22.389  -3.542  1.00  0.61           C  
ATOM   1709  CG1 VAL A 115       3.059  22.049  -2.837  1.00  0.61           C  
ATOM   1710  CG2 VAL A 115       0.647  22.561  -2.566  1.00  0.61           C  
ATOM   1711  H   VAL A 115       0.329  23.195  -5.680  1.00  0.61           H  
ATOM   1712  HA  VAL A 115       2.148  24.501  -3.734  1.00  0.61           H  
ATOM   1713  HB  VAL A 115       1.557  21.571  -4.192  1.00  0.61           H  
ATOM   1714 1HG1 VAL A 115       2.911  21.146  -2.277  1.00  0.61           H  
ATOM   1715 2HG1 VAL A 115       3.849  21.895  -3.568  1.00  0.61           H  
ATOM   1716 3HG1 VAL A 115       3.335  22.856  -2.164  1.00  0.61           H  
ATOM   1717 1HG2 VAL A 115       0.532  21.643  -1.988  1.00  0.61           H  
ATOM   1718 2HG2 VAL A 115       0.868  23.391  -1.896  1.00  0.61           H  
ATOM   1719 3HG2 VAL A 115      -0.272  22.762  -3.109  1.00  0.61           H  
ATOM   1720  N   CYS A 116       3.113  22.520  -6.221  1.00  0.61           N  
ATOM   1721  CA  CYS A 116       4.343  22.065  -6.870  1.00  0.61           C  
ATOM   1722  C   CYS A 116       4.880  22.977  -7.990  1.00  0.61           C  
ATOM   1723  O   CYS A 116       6.097  23.056  -8.202  1.00  0.61           O  
ATOM   1724  CB  CYS A 116       4.108  20.653  -7.398  1.00  0.61           C  
ATOM   1725  SG  CYS A 116       3.714  19.465  -6.066  1.00  0.61           S  
ATOM   1726  H   CYS A 116       2.205  22.136  -6.475  1.00  0.61           H  
ATOM   1727  HA  CYS A 116       5.109  22.004  -6.102  1.00  0.61           H  
ATOM   1728 1HB  CYS A 116       3.314  20.648  -8.100  1.00  0.61           H  
ATOM   1729 2HB  CYS A 116       5.001  20.305  -7.918  1.00  0.61           H  
ATOM   1730  N   LYS A 117       4.014  23.689  -8.709  1.00  0.61           N  
ATOM   1731  CA  LYS A 117       4.518  24.576  -9.752  1.00  0.61           C  
ATOM   1732  C   LYS A 117       5.435  25.641  -9.136  1.00  0.61           C  
ATOM   1733  O   LYS A 117       5.055  26.323  -8.186  1.00  0.61           O  
ATOM   1734  CB  LYS A 117       3.367  25.227 -10.531  1.00  0.61           C  
ATOM   1735  CG  LYS A 117       3.804  26.216 -11.607  1.00  0.61           C  
ATOM   1736  CD  LYS A 117       4.464  25.531 -12.801  1.00  0.61           C  
ATOM   1737  CE  LYS A 117       4.873  26.557 -13.858  1.00  0.61           C  
ATOM   1738  NZ  LYS A 117       5.582  25.933 -15.018  1.00  0.61           N  
ATOM   1739  H   LYS A 117       3.007  23.612  -8.567  1.00  0.61           H  
ATOM   1740  HA  LYS A 117       5.110  23.985 -10.452  1.00  0.61           H  
ATOM   1741 1HB  LYS A 117       2.776  24.448 -11.016  1.00  0.61           H  
ATOM   1742 2HB  LYS A 117       2.702  25.746  -9.836  1.00  0.61           H  
ATOM   1743 1HG  LYS A 117       2.929  26.762 -11.955  1.00  0.61           H  
ATOM   1744 2HG  LYS A 117       4.496  26.924 -11.179  1.00  0.61           H  
ATOM   1745 1HD  LYS A 117       5.343  24.977 -12.472  1.00  0.61           H  
ATOM   1746 2HD  LYS A 117       3.764  24.837 -13.244  1.00  0.61           H  
ATOM   1747 1HE  LYS A 117       3.985  27.066 -14.221  1.00  0.61           H  
ATOM   1748 2HE  LYS A 117       5.534  27.290 -13.396  1.00  0.61           H  
ATOM   1749 1HZ  LYS A 117       5.835  26.651 -15.683  1.00  0.61           H  
ATOM   1750 2HZ  LYS A 117       6.419  25.471 -14.692  1.00  0.61           H  
ATOM   1751 3HZ  LYS A 117       4.978  25.259 -15.464  1.00  0.61           H  
ATOM   1752  N   ASN A 118       6.640  25.777  -9.697  1.00  0.61           N  
ATOM   1753  CA  ASN A 118       7.691  26.723  -9.271  1.00  0.61           C  
ATOM   1754  C   ASN A 118       8.280  26.456  -7.869  1.00  0.61           C  
ATOM   1755  O   ASN A 118       9.035  27.276  -7.343  1.00  0.61           O  
ATOM   1756  CB  ASN A 118       7.196  28.167  -9.334  1.00  0.61           C  
ATOM   1757  CG  ASN A 118       6.841  28.628 -10.723  1.00  0.61           C  
ATOM   1758  OD1 ASN A 118       7.486  28.255 -11.712  1.00  0.61           O  
ATOM   1759  ND2 ASN A 118       5.820  29.446 -10.814  1.00  0.61           N  
ATOM   1760  H   ASN A 118       6.859  25.161 -10.464  1.00  0.61           H  
ATOM   1761  HA  ASN A 118       8.520  26.627  -9.973  1.00  0.61           H  
ATOM   1762 1HB  ASN A 118       6.338  28.310  -8.686  1.00  0.61           H  
ATOM   1763 2HB  ASN A 118       7.983  28.818  -8.955  1.00  0.61           H  
ATOM   1764 1HD2 ASN A 118       5.534  29.796 -11.705  1.00  0.61           H  
ATOM   1765 2HD2 ASN A 118       5.329  29.724  -9.987  1.00  0.61           H  
ATOM   1766  N   LYS A 119       7.978  25.300  -7.290  1.00  0.61           N  
ATOM   1767  CA  LYS A 119       8.523  24.889  -6.000  1.00  0.61           C  
ATOM   1768  C   LYS A 119       9.910  24.282  -6.131  1.00  0.61           C  
ATOM   1769  O   LYS A 119      10.207  23.565  -7.096  1.00  0.61           O  
ATOM   1770  CB  LYS A 119       7.571  23.914  -5.315  1.00  0.61           C  
ATOM   1771  CG  LYS A 119       7.998  23.391  -3.941  1.00  0.61           C  
ATOM   1772  CD  LYS A 119       6.909  22.506  -3.343  1.00  0.61           C  
ATOM   1773  CE  LYS A 119       7.373  21.817  -2.084  1.00  0.61           C  
ATOM   1774  NZ  LYS A 119       7.676  22.793  -0.994  1.00  0.61           N  
ATOM   1775  H   LYS A 119       7.329  24.660  -7.751  1.00  0.61           H  
ATOM   1776  HA  LYS A 119       8.607  25.774  -5.370  1.00  0.61           H  
ATOM   1777 1HB  LYS A 119       6.622  24.414  -5.182  1.00  0.61           H  
ATOM   1778 2HB  LYS A 119       7.386  23.068  -5.961  1.00  0.61           H  
ATOM   1779 1HG  LYS A 119       8.905  22.795  -4.038  1.00  0.61           H  
ATOM   1780 2HG  LYS A 119       8.196  24.224  -3.273  1.00  0.61           H  
ATOM   1781 1HD  LYS A 119       6.034  23.116  -3.116  1.00  0.61           H  
ATOM   1782 2HD  LYS A 119       6.618  21.753  -4.072  1.00  0.61           H  
ATOM   1783 1HE  LYS A 119       6.595  21.144  -1.747  1.00  0.61           H  
ATOM   1784 2HE  LYS A 119       8.272  21.237  -2.304  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 119       7.980  22.296  -0.169  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 119       8.410  23.421  -1.297  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 119       6.843  23.326  -0.782  1.00  0.61           H  
ATOM   1788  N   ASP A 120      10.783  24.518  -5.154  1.00  0.62           N  
ATOM   1789  CA  ASP A 120      12.065  23.844  -5.251  1.00  0.62           C  
ATOM   1790  C   ASP A 120      11.899  22.409  -4.803  1.00  0.62           C  
ATOM   1791  O   ASP A 120      12.027  22.058  -3.631  1.00  0.62           O  
ATOM   1792  CB  ASP A 120      13.161  24.501  -4.429  1.00  0.62           C  
ATOM   1793  CG  ASP A 120      14.545  23.804  -4.640  1.00  0.62           C  
ATOM   1794  OD1 ASP A 120      14.604  22.687  -5.177  1.00  0.62           O  
ATOM   1795  OD2 ASP A 120      15.528  24.401  -4.261  1.00  0.62           O  
ATOM   1796  H   ASP A 120      10.559  25.124  -4.379  1.00  0.62           H  
ATOM   1797  HA  ASP A 120      12.384  23.844  -6.293  1.00  0.62           H  
ATOM   1798 1HB  ASP A 120      13.249  25.553  -4.707  1.00  0.62           H  
ATOM   1799 2HB  ASP A 120      12.903  24.457  -3.372  1.00  0.62           H  
ATOM   1800  N   THR A 121      11.626  21.597  -5.795  1.00  0.63           N  
ATOM   1801  CA  THR A 121      11.348  20.188  -5.688  1.00  0.63           C  
ATOM   1802  C   THR A 121      12.593  19.324  -5.893  1.00  0.63           C  
ATOM   1803  O   THR A 121      12.501  18.100  -5.949  1.00  0.63           O  
ATOM   1804  CB  THR A 121      10.238  19.824  -6.692  1.00  0.63           C  
ATOM   1805  OG1 THR A 121      10.633  20.244  -8.004  1.00  0.63           O  
ATOM   1806  CG2 THR A 121       8.910  20.457  -6.314  1.00  0.63           C  
ATOM   1807  H   THR A 121      11.526  22.051  -6.701  1.00  0.63           H  
ATOM   1808  HA  THR A 121      10.971  19.994  -4.684  1.00  0.63           H  
ATOM   1809  HB  THR A 121      10.099  18.757  -6.703  1.00  0.63           H  
ATOM   1810  HG1 THR A 121      10.794  21.203  -7.990  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       8.144  20.175  -7.036  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121       8.612  20.122  -5.325  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121       9.023  21.515  -6.313  1.00  0.63           H  
ATOM   1814  N   GLN A 122      13.780  19.942  -5.988  1.00  0.65           N  
ATOM   1815  CA  GLN A 122      15.004  19.174  -6.246  1.00  0.65           C  
ATOM   1816  C   GLN A 122      15.241  18.082  -5.207  1.00  0.65           C  
ATOM   1817  O   GLN A 122      15.665  16.963  -5.539  1.00  0.65           O  
ATOM   1818  CB  GLN A 122      16.218  20.100  -6.314  1.00  0.65           C  
ATOM   1819  CG  GLN A 122      17.524  19.386  -6.608  1.00  0.65           C  
ATOM   1820  CD  GLN A 122      18.697  20.328  -6.799  1.00  0.65           C  
ATOM   1821  OE1 GLN A 122      18.752  21.100  -7.767  1.00  0.65           O  
ATOM   1822  NE2 GLN A 122      19.647  20.278  -5.871  1.00  0.65           N  
ATOM   1823  H   GLN A 122      13.852  20.964  -5.863  1.00  0.65           H  
ATOM   1824  HA  GLN A 122      14.902  18.695  -7.213  1.00  0.65           H  
ATOM   1825 1HB  GLN A 122      16.055  20.858  -7.078  1.00  0.65           H  
ATOM   1826 2HB  GLN A 122      16.324  20.625  -5.360  1.00  0.65           H  
ATOM   1827 1HG  GLN A 122      17.754  18.756  -5.761  1.00  0.65           H  
ATOM   1828 2HG  GLN A 122      17.412  18.781  -7.507  1.00  0.65           H  
ATOM   1829 1HE2 GLN A 122      20.444  20.874  -5.934  1.00  0.65           H  
ATOM   1830 2HE2 GLN A 122      19.556  19.636  -5.070  1.00  0.65           H  
ATOM   1831  N   ALA A 123      14.866  18.378  -3.965  1.00  0.68           N  
ATOM   1832  CA  ALA A 123      15.033  17.483  -2.827  1.00  0.68           C  
ATOM   1833  C   ALA A 123      14.348  16.133  -3.051  1.00  0.68           C  
ATOM   1834  O   ALA A 123      14.730  15.128  -2.448  1.00  0.68           O  
ATOM   1835  CB  ALA A 123      14.465  18.133  -1.582  1.00  0.68           C  
ATOM   1836  H   ALA A 123      14.490  19.303  -3.797  1.00  0.68           H  
ATOM   1837  HA  ALA A 123      16.100  17.307  -2.687  1.00  0.68           H  
ATOM   1838 1HB  ALA A 123      14.617  17.474  -0.728  1.00  0.68           H  
ATOM   1839 2HB  ALA A 123      14.972  19.082  -1.408  1.00  0.68           H  
ATOM   1840 3HB  ALA A 123      13.397  18.309  -1.722  1.00  0.68           H  
ATOM   1841  N   TYR A 124      13.317  16.102  -3.896  1.00  0.72           N  
ATOM   1842  CA  TYR A 124      12.596  14.870  -4.146  1.00  0.72           C  
ATOM   1843  C   TYR A 124      13.427  13.863  -4.944  1.00  0.72           C  
ATOM   1844  O   TYR A 124      13.179  12.660  -4.860  1.00  0.72           O  
ATOM   1845  CB  TYR A 124      11.282  15.148  -4.854  1.00  0.72           C  
ATOM   1846  CG  TYR A 124      10.199  15.715  -3.978  1.00  0.72           C  
ATOM   1847  CD1 TYR A 124       9.765  17.006  -4.134  1.00  0.72           C  
ATOM   1848  CD2 TYR A 124       9.648  14.927  -3.009  1.00  0.72           C  
ATOM   1849  CE1 TYR A 124       8.769  17.513  -3.322  1.00  0.72           C  
ATOM   1850  CE2 TYR A 124       8.666  15.405  -2.204  1.00  0.72           C  
ATOM   1851  CZ  TYR A 124       8.216  16.699  -2.349  1.00  0.72           C  
ATOM   1852  OH  TYR A 124       7.231  17.186  -1.528  1.00  0.72           O  
ATOM   1853  H   TYR A 124      13.046  16.936  -4.416  1.00  0.72           H  
ATOM   1854  HA  TYR A 124      12.367  14.413  -3.184  1.00  0.72           H  
ATOM   1855 1HB  TYR A 124      11.452  15.843  -5.673  1.00  0.72           H  
ATOM   1856 2HB  TYR A 124      10.926  14.235  -5.295  1.00  0.72           H  
ATOM   1857  HD1 TYR A 124      10.205  17.613  -4.891  1.00  0.72           H  
ATOM   1858  HD2 TYR A 124       9.996  13.913  -2.885  1.00  0.72           H  
ATOM   1859  HE1 TYR A 124       8.425  18.538  -3.448  1.00  0.72           H  
ATOM   1860  HE2 TYR A 124       8.250  14.754  -1.451  1.00  0.72           H  
ATOM   1861  HH  TYR A 124       6.948  16.489  -0.903  1.00  0.72           H  
ATOM   1862  N   SER A 125      14.406  14.347  -5.725  1.00  0.79           N  
ATOM   1863  CA  SER A 125      15.276  13.454  -6.488  1.00  0.79           C  
ATOM   1864  C   SER A 125      16.627  13.289  -5.818  1.00  0.79           C  
ATOM   1865  O   SER A 125      17.302  12.288  -6.034  1.00  0.79           O  
ATOM   1866  CB  SER A 125      15.506  13.941  -7.909  1.00  0.79           C  
ATOM   1867  OG  SER A 125      16.150  15.200  -7.936  1.00  0.79           O  
ATOM   1868  H   SER A 125      14.584  15.349  -5.754  1.00  0.79           H  
ATOM   1869  HA  SER A 125      14.801  12.474  -6.541  1.00  0.79           H  
ATOM   1870 1HB  SER A 125      16.135  13.214  -8.423  1.00  0.79           H  
ATOM   1871 2HB  SER A 125      14.586  13.967  -8.449  1.00  0.79           H  
ATOM   1872  HG  SER A 125      15.790  15.708  -7.178  1.00  0.79           H  
ATOM   1873  N   GLU A 126      17.010  14.208  -4.933  1.00  0.92           N  
ATOM   1874  CA  GLU A 126      18.340  14.079  -4.334  1.00  0.92           C  
ATOM   1875  C   GLU A 126      18.486  12.754  -3.586  1.00  0.92           C  
ATOM   1876  O   GLU A 126      19.502  12.067  -3.709  1.00  0.92           O  
ATOM   1877  CB  GLU A 126      18.633  15.226  -3.352  1.00  0.92           C  
ATOM   1878  CG  GLU A 126      18.863  16.594  -3.980  1.00  0.92           C  
ATOM   1879  CD  GLU A 126      19.094  17.687  -2.948  1.00  0.92           C  
ATOM   1880  OE1 GLU A 126      18.958  17.410  -1.778  1.00  0.92           O  
ATOM   1881  OE2 GLU A 126      19.402  18.800  -3.332  1.00  0.92           O  
ATOM   1882  H   GLU A 126      16.428  15.028  -4.767  1.00  0.92           H  
ATOM   1883  HA  GLU A 126      19.081  14.103  -5.133  1.00  0.92           H  
ATOM   1884 1HB  GLU A 126      17.794  15.321  -2.659  1.00  0.92           H  
ATOM   1885 2HB  GLU A 126      19.513  14.978  -2.761  1.00  0.92           H  
ATOM   1886 1HG  GLU A 126      19.721  16.545  -4.649  1.00  0.92           H  
ATOM   1887 2HG  GLU A 126      17.994  16.832  -4.568  1.00  0.92           H  
ATOM   1888  N   GLY A 127      17.422  12.332  -2.906  1.00  1.14           N  
ATOM   1889  CA  GLY A 127      17.461  11.101  -2.123  1.00  1.14           C  
ATOM   1890  C   GLY A 127      17.412   9.835  -2.980  1.00  1.14           C  
ATOM   1891  O   GLY A 127      17.532   8.725  -2.461  1.00  1.14           O  
ATOM   1892  H   GLY A 127      16.595  12.918  -2.885  1.00  1.14           H  
ATOM   1893 1HA  GLY A 127      18.366  11.092  -1.515  1.00  1.14           H  
ATOM   1894 2HA  GLY A 127      16.619  11.098  -1.432  1.00  1.14           H  
ATOM   1895  N   ALA A 128      17.196   9.994  -4.284  1.00  1.50           N  
ATOM   1896  CA  ALA A 128      17.132   8.874  -5.201  1.00  1.50           C  
ATOM   1897  C   ALA A 128      18.501   8.528  -5.747  1.00  1.50           C  
ATOM   1898  O   ALA A 128      18.692   7.459  -6.330  1.00  1.50           O  
ATOM   1899  CB  ALA A 128      16.213   9.193  -6.364  1.00  1.50           C  
ATOM   1900  H   ALA A 128      17.120  10.927  -4.679  1.00  1.50           H  
ATOM   1901  HA  ALA A 128      16.748   8.014  -4.662  1.00  1.50           H  
ATOM   1902 1HB  ALA A 128      16.154   8.336  -7.037  1.00  1.50           H  
ATOM   1903 2HB  ALA A 128      15.235   9.427  -5.979  1.00  1.50           H  
ATOM   1904 3HB  ALA A 128      16.602  10.049  -6.913  1.00  1.50           H  
ATOM   1905  N   GLY A 129      19.443   9.469  -5.671  1.00  2.04           N  
ATOM   1906  CA  GLY A 129      20.750   9.272  -6.294  1.00  2.04           C  
ATOM   1907  C   GLY A 129      20.687   9.508  -7.815  1.00  2.04           C  
ATOM   1908  O   GLY A 129      21.347  10.409  -8.342  1.00  2.04           O  
ATOM   1909  H   GLY A 129      19.272  10.333  -5.150  1.00  2.04           H  
ATOM   1910 1HA  GLY A 129      21.467   9.960  -5.846  1.00  2.04           H  
ATOM   1911 2HA  GLY A 129      21.103   8.262  -6.092  1.00  2.04           H  
ATOM   1912  N   VAL A 130      19.905   8.664  -8.495  1.00  2.78           N  
ATOM   1913  CA  VAL A 130      19.700   8.695  -9.939  1.00  2.78           C  
ATOM   1914  C   VAL A 130      18.206   8.607 -10.298  1.00  2.78           C  
ATOM   1915  O   VAL A 130      17.779   7.660 -10.964  1.00  2.78           O  
ATOM   1916  OXT VAL A 130      17.443   9.524  -9.993  1.00  2.78           O  
ATOM   1917  CB  VAL A 130      20.455   7.523 -10.613  1.00  2.78           C  
ATOM   1918  CG1 VAL A 130      20.216   7.547 -12.111  1.00  2.78           C  
ATOM   1919  CG2 VAL A 130      21.953   7.618 -10.316  1.00  2.78           C  
ATOM   1920  H   VAL A 130      19.424   7.965  -7.936  1.00  2.78           H  
ATOM   1921  HA  VAL A 130      20.095   9.635 -10.325  1.00  2.78           H  
ATOM   1922  HB  VAL A 130      20.067   6.578 -10.231  1.00  2.78           H  
ATOM   1923 1HG1 VAL A 130      20.738   6.711 -12.577  1.00  2.78           H  
ATOM   1924 2HG1 VAL A 130      19.155   7.462 -12.307  1.00  2.78           H  
ATOM   1925 3HG1 VAL A 130      20.591   8.484 -12.525  1.00  2.78           H  
ATOM   1926 1HG2 VAL A 130      22.469   6.786 -10.794  1.00  2.78           H  
ATOM   1927 2HG2 VAL A 130      22.342   8.560 -10.707  1.00  2.78           H  
ATOM   1928 3HG2 VAL A 130      22.126   7.572  -9.246  1.00  2.78           H  
ENDMDL

REMARK ID 640242 DOMAINID 633844 MODEL 4 1b5w-NEM-5
MODEL     4
ATOM      1  N   THR A   1       0.400   0.815   0.614  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.846   0.893   0.476  1.00  0.78           C  
ATOM      3  C   THR A   1       2.311   2.300   0.132  1.00  0.78           C  
ATOM      4  O   THR A   1       1.907   2.879  -0.889  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.367  -0.065  -0.605  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.028  -1.418  -0.259  1.00  0.78           O  
ATOM      7  CG2 THR A   1       3.889   0.051  -0.708  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.175   0.286   1.445  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.025   1.748   0.699  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.003   0.356  -0.193  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.298   0.614   1.428  1.00  0.78           H  
ATOM     12  HB  THR A   1       1.917   0.188  -1.569  1.00  0.78           H  
ATOM     13  HG1 THR A   1       2.389  -1.624   0.607  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       4.254  -0.631  -1.474  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.166   1.067  -0.967  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       4.340  -0.204   0.248  1.00  0.78           H  
ATOM     17  N   ARG A   2       3.159   2.831   1.005  1.00  0.76           N  
ATOM     18  CA  ARG A   2       3.784   4.130   0.815  1.00  0.76           C  
ATOM     19  C   ARG A   2       5.159   3.886   0.233  1.00  0.76           C  
ATOM     20  O   ARG A   2       5.852   2.967   0.674  1.00  0.76           O  
ATOM     21  CB  ARG A   2       3.931   4.888   2.118  1.00  0.76           C  
ATOM     22  CG  ARG A   2       4.493   6.303   1.967  1.00  0.76           C  
ATOM     23  CD  ARG A   2       4.472   7.033   3.257  1.00  0.76           C  
ATOM     24  NE  ARG A   2       3.109   7.278   3.726  1.00  0.76           N  
ATOM     25  CZ  ARG A   2       2.800   7.799   4.937  1.00  0.76           C  
ATOM     26  NH1 ARG A   2       3.765   8.132   5.769  1.00  0.76           N  
ATOM     27  NH2 ARG A   2       1.537   7.978   5.301  1.00  0.76           N  
ATOM     28  H   ARG A   2       3.416   2.302   1.825  1.00  0.76           H  
ATOM     29  HA  ARG A   2       3.195   4.723   0.119  1.00  0.76           H  
ATOM     30 1HB  ARG A   2       2.970   4.958   2.616  1.00  0.76           H  
ATOM     31 2HB  ARG A   2       4.603   4.343   2.777  1.00  0.76           H  
ATOM     32 1HG  ARG A   2       5.525   6.256   1.617  1.00  0.76           H  
ATOM     33 2HG  ARG A   2       3.892   6.862   1.237  1.00  0.76           H  
ATOM     34 1HD  ARG A   2       4.997   6.453   4.014  1.00  0.76           H  
ATOM     35 2HD  ARG A   2       4.965   7.995   3.126  1.00  0.76           H  
ATOM     36  HE  ARG A   2       2.344   7.027   3.089  1.00  0.76           H  
ATOM     37 1HH1 ARG A   2       4.731   7.998   5.503  1.00  0.76           H  
ATOM     38 2HH1 ARG A   2       3.540   8.519   6.674  1.00  0.76           H  
ATOM     39 1HH2 ARG A   2       0.777   7.723   4.684  1.00  0.76           H  
ATOM     40 2HH2 ARG A   2       1.328   8.367   6.207  1.00  0.76           H  
ATOM     41  N   PHE A   3       5.545   4.675  -0.752  1.00  0.74           N  
ATOM     42  CA  PHE A   3       6.857   4.517  -1.363  1.00  0.74           C  
ATOM     43  C   PHE A   3       7.790   5.661  -1.015  1.00  0.74           C  
ATOM     44  O   PHE A   3       7.360   6.803  -0.893  1.00  0.74           O  
ATOM     45  CB  PHE A   3       6.687   4.417  -2.875  1.00  0.74           C  
ATOM     46  CG  PHE A   3       6.034   3.156  -3.301  1.00  0.74           C  
ATOM     47  CD1 PHE A   3       4.653   3.022  -3.296  1.00  0.74           C  
ATOM     48  CD2 PHE A   3       6.805   2.088  -3.723  1.00  0.74           C  
ATOM     49  CE1 PHE A   3       4.071   1.831  -3.695  1.00  0.74           C  
ATOM     50  CE2 PHE A   3       6.216   0.906  -4.129  1.00  0.74           C  
ATOM     51  CZ  PHE A   3       4.844   0.781  -4.112  1.00  0.74           C  
ATOM     52  H   PHE A   3       4.905   5.404  -1.080  1.00  0.74           H  
ATOM     53  HA  PHE A   3       7.308   3.591  -1.000  1.00  0.74           H  
ATOM     54 1HB  PHE A   3       6.088   5.255  -3.235  1.00  0.74           H  
ATOM     55 2HB  PHE A   3       7.669   4.481  -3.355  1.00  0.74           H  
ATOM     56  HD1 PHE A   3       4.027   3.857  -2.962  1.00  0.74           H  
ATOM     57  HD2 PHE A   3       7.894   2.191  -3.730  1.00  0.74           H  
ATOM     58  HE1 PHE A   3       2.996   1.714  -3.670  1.00  0.74           H  
ATOM     59  HE2 PHE A   3       6.834   0.072  -4.460  1.00  0.74           H  
ATOM     60  HZ  PHE A   3       4.369  -0.152  -4.426  1.00  0.74           H  
ATOM     61  N   LYS A   4       9.077   5.366  -0.869  1.00  0.73           N  
ATOM     62  CA  LYS A   4      10.039   6.439  -0.667  1.00  0.73           C  
ATOM     63  C   LYS A   4      10.263   7.031  -2.053  1.00  0.73           C  
ATOM     64  O   LYS A   4      10.196   6.277  -3.025  1.00  0.73           O  
ATOM     65  CB  LYS A   4      11.336   5.907  -0.055  1.00  0.73           C  
ATOM     66  CG  LYS A   4      11.194   5.373   1.343  1.00  0.73           C  
ATOM     67  CD  LYS A   4      12.527   4.872   1.869  1.00  0.73           C  
ATOM     68  CE  LYS A   4      12.391   4.316   3.277  1.00  0.73           C  
ATOM     69  NZ  LYS A   4      13.683   3.787   3.791  1.00  0.73           N  
ATOM     70  H   LYS A   4       9.395   4.388  -0.926  1.00  0.73           H  
ATOM     71  HA  LYS A   4       9.603   7.172   0.002  1.00  0.73           H  
ATOM     72 1HB  LYS A   4      11.705   5.092  -0.665  1.00  0.73           H  
ATOM     73 2HB  LYS A   4      12.098   6.680  -0.047  1.00  0.73           H  
ATOM     74 1HG  LYS A   4      10.813   6.155   1.999  1.00  0.73           H  
ATOM     75 2HG  LYS A   4      10.482   4.542   1.334  1.00  0.73           H  
ATOM     76 1HD  LYS A   4      12.896   4.081   1.207  1.00  0.73           H  
ATOM     77 2HD  LYS A   4      13.251   5.687   1.871  1.00  0.73           H  
ATOM     78 1HE  LYS A   4      12.044   5.107   3.940  1.00  0.73           H  
ATOM     79 2HE  LYS A   4      11.656   3.510   3.272  1.00  0.73           H  
ATOM     80 1HZ  LYS A   4      13.553   3.426   4.725  1.00  0.73           H  
ATOM     81 2HZ  LYS A   4      14.004   3.044   3.183  1.00  0.73           H  
ATOM     82 3HZ  LYS A   4      14.369   4.528   3.809  1.00  0.73           H  
ATOM     83  N   PRO A   5      10.585   8.327  -2.209  1.00  0.72           N  
ATOM     84  CA  PRO A   5      10.866   8.956  -3.492  1.00  0.72           C  
ATOM     85  C   PRO A   5      11.833   8.151  -4.351  1.00  0.72           C  
ATOM     86  O   PRO A   5      11.673   8.077  -5.567  1.00  0.72           O  
ATOM     87  CB  PRO A   5      11.513  10.272  -3.057  1.00  0.72           C  
ATOM     88  CG  PRO A   5      10.866  10.590  -1.731  1.00  0.72           C  
ATOM     89  CD  PRO A   5      10.705   9.237  -1.046  1.00  0.72           C  
ATOM     90  HA  PRO A   5       9.920   9.133  -4.030  1.00  0.72           H  
ATOM     91 1HB  PRO A   5      12.604  10.150  -2.987  1.00  0.72           H  
ATOM     92 2HB  PRO A   5      11.334  11.028  -3.814  1.00  0.72           H  
ATOM     93 1HG  PRO A   5      11.510  11.276  -1.159  1.00  0.72           H  
ATOM     94 2HG  PRO A   5       9.919  11.118  -1.886  1.00  0.72           H  
ATOM     95 1HD  PRO A   5      11.586   8.995  -0.437  1.00  0.72           H  
ATOM     96 2HD  PRO A   5       9.779   9.263  -0.460  1.00  0.72           H  
ATOM     97  N   CYS A   6      12.819   7.512  -3.709  1.00  0.73           N  
ATOM     98  CA  CYS A   6      13.802   6.708  -4.423  1.00  0.73           C  
ATOM     99  C   CYS A   6      13.260   5.372  -4.925  1.00  0.73           C  
ATOM    100  O   CYS A   6      13.731   4.830  -5.925  1.00  0.73           O  
ATOM    101  CB  CYS A   6      14.960   6.424  -3.480  1.00  0.73           C  
ATOM    102  SG  CYS A   6      14.472   5.427  -2.069  1.00  0.73           S  
ATOM    103  H   CYS A   6      12.906   7.599  -2.709  1.00  0.73           H  
ATOM    104  HA  CYS A   6      14.163   7.287  -5.273  1.00  0.73           H  
ATOM    105 1HB  CYS A   6      15.737   5.885  -4.010  1.00  0.73           H  
ATOM    106 2HB  CYS A   6      15.386   7.356  -3.116  1.00  0.73           H  
ATOM    107  HG  CYS A   6      13.763   4.534  -2.774  1.00  0.73           H  
ATOM    108  N   GLU A   7      12.234   4.849  -4.262  1.00  0.73           N  
ATOM    109  CA  GLU A   7      11.669   3.568  -4.654  1.00  0.73           C  
ATOM    110  C   GLU A   7      10.743   3.856  -5.807  1.00  0.73           C  
ATOM    111  O   GLU A   7      10.654   3.093  -6.781  1.00  0.73           O  
ATOM    112  CB  GLU A   7      10.935   2.913  -3.481  1.00  0.73           C  
ATOM    113  CG  GLU A   7      11.826   2.496  -2.332  1.00  0.73           C  
ATOM    114  CD  GLU A   7      11.065   2.018  -1.127  1.00  0.73           C  
ATOM    115  OE1 GLU A   7      10.036   2.596  -0.810  1.00  0.73           O  
ATOM    116  OE2 GLU A   7      11.507   1.076  -0.513  1.00  0.73           O  
ATOM    117  H   GLU A   7      11.812   5.358  -3.495  1.00  0.73           H  
ATOM    118  HA  GLU A   7      12.465   2.907  -4.998  1.00  0.73           H  
ATOM    119 1HB  GLU A   7      10.190   3.607  -3.090  1.00  0.73           H  
ATOM    120 2HB  GLU A   7      10.404   2.030  -3.833  1.00  0.73           H  
ATOM    121 1HG  GLU A   7      12.487   1.700  -2.672  1.00  0.73           H  
ATOM    122 2HG  GLU A   7      12.437   3.333  -2.052  1.00  0.73           H  
ATOM    123  N   LEU A   8      10.060   4.994  -5.696  1.00  0.74           N  
ATOM    124  CA  LEU A   8       9.160   5.395  -6.743  1.00  0.74           C  
ATOM    125  C   LEU A   8       9.940   5.725  -8.001  1.00  0.74           C  
ATOM    126  O   LEU A   8       9.599   5.243  -9.079  1.00  0.74           O  
ATOM    127  CB  LEU A   8       8.292   6.578  -6.352  1.00  0.74           C  
ATOM    128  CG  LEU A   8       7.398   6.995  -7.528  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       6.527   5.842  -7.921  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       6.543   8.140  -7.198  1.00  0.74           C  
ATOM    131  H   LEU A   8      10.171   5.568  -4.859  1.00  0.74           H  
ATOM    132  HA  LEU A   8       8.499   4.558  -6.962  1.00  0.74           H  
ATOM    133 1HB  LEU A   8       7.668   6.310  -5.499  1.00  0.74           H  
ATOM    134 2HB  LEU A   8       8.932   7.421  -6.078  1.00  0.74           H  
ATOM    135  HG  LEU A   8       8.034   7.251  -8.355  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       5.921   6.143  -8.772  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       7.143   4.988  -8.196  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       5.882   5.571  -7.086  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       5.947   8.392  -8.075  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       5.892   7.863  -6.391  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       7.150   8.983  -6.915  1.00  0.74           H  
ATOM    142  N   ALA A   9      11.006   6.524  -7.874  1.00  0.75           N  
ATOM    143  CA  ALA A   9      11.793   6.902  -9.035  1.00  0.75           C  
ATOM    144  C   ALA A   9      12.340   5.677  -9.752  1.00  0.75           C  
ATOM    145  O   ALA A   9      12.294   5.608 -10.981  1.00  0.75           O  
ATOM    146  CB  ALA A   9      12.946   7.783  -8.606  1.00  0.75           C  
ATOM    147  H   ALA A   9      11.258   6.913  -6.966  1.00  0.75           H  
ATOM    148  HA  ALA A   9      11.150   7.448  -9.722  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      13.531   8.079  -9.477  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      12.576   8.670  -8.098  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      13.565   7.215  -7.923  1.00  0.75           H  
ATOM    152  N   LYS A  10      12.802   4.669  -8.999  1.00  0.76           N  
ATOM    153  CA  LYS A  10      13.308   3.465  -9.641  1.00  0.76           C  
ATOM    154  C   LYS A  10      12.189   2.686 -10.342  1.00  0.76           C  
ATOM    155  O   LYS A  10      12.386   2.183 -11.457  1.00  0.76           O  
ATOM    156  CB  LYS A  10      14.039   2.589  -8.622  1.00  0.76           C  
ATOM    157  CG  LYS A  10      15.382   3.174  -8.160  1.00  0.76           C  
ATOM    158  CD  LYS A  10      16.050   2.297  -7.110  1.00  0.76           C  
ATOM    159  CE  LYS A  10      17.358   2.904  -6.646  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      18.030   2.078  -5.606  1.00  0.76           N  
ATOM    161  H   LYS A  10      12.849   4.746  -7.980  1.00  0.76           H  
ATOM    162  HA  LYS A  10      14.029   3.765 -10.400  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      13.407   2.468  -7.736  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      14.215   1.601  -9.041  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      16.050   3.266  -9.019  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      15.226   4.167  -7.751  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      15.381   2.204  -6.251  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      16.237   1.307  -7.519  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      18.023   3.008  -7.502  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      17.155   3.891  -6.233  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      18.892   2.532  -5.330  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      17.423   1.989  -4.805  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      18.234   1.166  -5.981  1.00  0.76           H  
ATOM    174  N   SER A  11      10.998   2.619  -9.724  1.00  0.78           N  
ATOM    175  CA  SER A  11       9.880   1.903 -10.336  1.00  0.78           C  
ATOM    176  C   SER A  11       9.458   2.606 -11.635  1.00  0.78           C  
ATOM    177  O   SER A  11       9.238   1.961 -12.669  1.00  0.78           O  
ATOM    178  CB  SER A  11       8.708   1.840  -9.358  1.00  0.78           C  
ATOM    179  OG  SER A  11       9.042   1.089  -8.218  1.00  0.78           O  
ATOM    180  H   SER A  11      10.870   3.035  -8.799  1.00  0.78           H  
ATOM    181  HA  SER A  11      10.202   0.890 -10.575  1.00  0.78           H  
ATOM    182 1HB  SER A  11       8.428   2.851  -9.061  1.00  0.78           H  
ATOM    183 2HB  SER A  11       7.848   1.395  -9.853  1.00  0.78           H  
ATOM    184  HG  SER A  11       9.697   1.635  -7.725  1.00  0.78           H  
ATOM    185  N   LEU A  12       9.402   3.938 -11.588  1.00  0.79           N  
ATOM    186  CA  LEU A  12       9.035   4.746 -12.738  1.00  0.79           C  
ATOM    187  C   LEU A  12      10.065   4.612 -13.860  1.00  0.79           C  
ATOM    188  O   LEU A  12       9.708   4.500 -15.039  1.00  0.79           O  
ATOM    189  CB  LEU A  12       8.930   6.204 -12.313  1.00  0.79           C  
ATOM    190  CG  LEU A  12       7.812   6.609 -11.442  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       8.058   8.017 -11.031  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       6.558   6.494 -12.182  1.00  0.79           C  
ATOM    193  H   LEU A  12       9.604   4.405 -10.705  1.00  0.79           H  
ATOM    194  HA  LEU A  12       8.068   4.409 -13.105  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       9.840   6.449 -11.772  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       8.879   6.817 -13.186  1.00  0.79           H  
ATOM    197  HG  LEU A  12       7.769   5.984 -10.564  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       7.251   8.374 -10.392  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       8.994   8.057 -10.498  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       8.122   8.623 -11.911  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       5.732   6.814 -11.545  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       6.605   7.123 -13.064  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       6.424   5.460 -12.476  1.00  0.79           H  
ATOM    204  N   HIS A  13      11.348   4.561 -13.494  1.00  0.80           N  
ATOM    205  CA  HIS A  13      12.416   4.389 -14.469  1.00  0.80           C  
ATOM    206  C   HIS A  13      12.218   3.063 -15.197  1.00  0.80           C  
ATOM    207  O   HIS A  13      12.199   3.016 -16.430  1.00  0.80           O  
ATOM    208  CB  HIS A  13      13.785   4.416 -13.780  1.00  0.80           C  
ATOM    209  CG  HIS A  13      14.984   4.214 -14.686  1.00  0.80           C  
ATOM    210  ND1 HIS A  13      15.485   5.195 -15.539  1.00  0.80           N  
ATOM    211  CD2 HIS A  13      15.782   3.133 -14.851  1.00  0.80           C  
ATOM    212  CE1 HIS A  13      16.534   4.717 -16.179  1.00  0.80           C  
ATOM    213  NE2 HIS A  13      16.738   3.469 -15.783  1.00  0.80           N  
ATOM    214  H   HIS A  13      11.602   4.680 -12.513  1.00  0.80           H  
ATOM    215  HA  HIS A  13      12.384   5.192 -15.203  1.00  0.80           H  
ATOM    216 1HB  HIS A  13      13.907   5.346 -13.241  1.00  0.80           H  
ATOM    217 2HB  HIS A  13      13.812   3.628 -13.035  1.00  0.80           H  
ATOM    218  HD1 HIS A  13      15.172   6.157 -15.698  1.00  0.80           H  
ATOM    219  HD2 HIS A  13      15.781   2.141 -14.399  1.00  0.80           H  
ATOM    220  HE1 HIS A  13      17.066   5.345 -16.895  1.00  0.80           H  
ATOM    221  N   GLY A  14      12.039   1.984 -14.426  1.00  0.81           N  
ATOM    222  CA  GLY A  14      11.842   0.645 -14.975  1.00  0.81           C  
ATOM    223  C   GLY A  14      10.632   0.571 -15.909  1.00  0.81           C  
ATOM    224  O   GLY A  14      10.638  -0.169 -16.895  1.00  0.81           O  
ATOM    225  H   GLY A  14      12.055   2.094 -13.410  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      12.740   0.341 -15.511  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      11.706  -0.055 -14.152  1.00  0.81           H  
ATOM    228  N   ALA A  15       9.611   1.378 -15.618  1.00  0.81           N  
ATOM    229  CA  ALA A  15       8.382   1.447 -16.398  1.00  0.81           C  
ATOM    230  C   ALA A  15       8.508   2.305 -17.668  1.00  0.81           C  
ATOM    231  O   ALA A  15       7.538   2.436 -18.435  1.00  0.81           O  
ATOM    232  CB  ALA A  15       7.281   2.006 -15.535  1.00  0.81           C  
ATOM    233  H   ALA A  15       9.665   1.933 -14.763  1.00  0.81           H  
ATOM    234  HA  ALA A  15       8.124   0.434 -16.701  1.00  0.81           H  
ATOM    235 1HB  ALA A  15       6.352   2.024 -16.099  1.00  0.81           H  
ATOM    236 2HB  ALA A  15       7.164   1.384 -14.647  1.00  0.81           H  
ATOM    237 3HB  ALA A  15       7.550   3.017 -15.236  1.00  0.81           H  
ATOM    238  N   GLY A  16       9.670   2.930 -17.878  1.00  0.81           N  
ATOM    239  CA  GLY A  16       9.897   3.770 -19.046  1.00  0.81           C  
ATOM    240  C   GLY A  16       9.322   5.179 -18.913  1.00  0.81           C  
ATOM    241  O   GLY A  16       9.116   5.863 -19.913  1.00  0.81           O  
ATOM    242  H   GLY A  16      10.445   2.807 -17.226  1.00  0.81           H  
ATOM    243 1HA  GLY A  16      10.972   3.839 -19.216  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       9.474   3.284 -19.922  1.00  0.81           H  
ATOM    245  N   ALA A  17       9.000   5.598 -17.690  1.00  0.81           N  
ATOM    246  CA  ALA A  17       8.434   6.923 -17.446  1.00  0.81           C  
ATOM    247  C   ALA A  17       9.384   8.055 -17.837  1.00  0.81           C  
ATOM    248  O   ALA A  17       8.955   9.131 -18.261  1.00  0.81           O  
ATOM    249  CB  ALA A  17       8.095   7.056 -15.985  1.00  0.81           C  
ATOM    250  H   ALA A  17       9.189   5.000 -16.884  1.00  0.81           H  
ATOM    251  HA  ALA A  17       7.527   7.021 -18.042  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       7.676   8.003 -15.790  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       7.394   6.275 -15.689  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       9.002   6.956 -15.427  1.00  0.81           H  
ATOM    255  N   GLU A  18      10.678   7.835 -17.634  1.00  0.80           N  
ATOM    256  CA  GLU A  18      11.652   8.890 -17.859  1.00  0.80           C  
ATOM    257  C   GLU A  18      11.657   9.378 -19.295  1.00  0.80           C  
ATOM    258  O   GLU A  18      11.911   8.604 -20.219  1.00  0.80           O  
ATOM    259  CB  GLU A  18      13.051   8.375 -17.503  1.00  0.80           C  
ATOM    260  CG  GLU A  18      14.139   9.432 -17.520  1.00  0.80           C  
ATOM    261  CD  GLU A  18      15.429   8.913 -16.971  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      15.430   7.812 -16.463  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      16.413   9.609 -17.046  1.00  0.80           O  
ATOM    264  H   GLU A  18      10.980   6.928 -17.311  1.00  0.80           H  
ATOM    265  HA  GLU A  18      11.398   9.734 -17.213  1.00  0.80           H  
ATOM    266 1HB  GLU A  18      13.040   7.867 -16.552  1.00  0.80           H  
ATOM    267 2HB  GLU A  18      13.339   7.629 -18.242  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      14.297   9.755 -18.548  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      13.814  10.298 -16.945  1.00  0.80           H  
ATOM    270  N   GLY A  19      11.457  10.684 -19.481  1.00  0.79           N  
ATOM    271  CA  GLY A  19      11.477  11.279 -20.806  1.00  0.79           C  
ATOM    272  C   GLY A  19      10.152  11.111 -21.542  1.00  0.79           C  
ATOM    273  O   GLY A  19      10.023  11.516 -22.705  1.00  0.79           O  
ATOM    274  H   GLY A  19      11.206  11.283 -18.698  1.00  0.79           H  
ATOM    275 1HA  GLY A  19      11.701  12.341 -20.709  1.00  0.79           H  
ATOM    276 2HA  GLY A  19      12.280  10.832 -21.389  1.00  0.79           H  
ATOM    277  N   PHE A  20       9.154  10.525 -20.883  1.00  0.78           N  
ATOM    278  CA  PHE A  20       7.879  10.296 -21.538  1.00  0.78           C  
ATOM    279  C   PHE A  20       7.280  11.640 -21.905  1.00  0.78           C  
ATOM    280  O   PHE A  20       6.996  12.463 -21.039  1.00  0.78           O  
ATOM    281  CB  PHE A  20       6.931   9.538 -20.617  1.00  0.78           C  
ATOM    282  CG  PHE A  20       5.659   9.183 -21.294  1.00  0.78           C  
ATOM    283  CD1 PHE A  20       5.645   8.145 -22.206  1.00  0.78           C  
ATOM    284  CD2 PHE A  20       4.490   9.887 -21.068  1.00  0.78           C  
ATOM    285  CE1 PHE A  20       4.497   7.810 -22.873  1.00  0.78           C  
ATOM    286  CE2 PHE A  20       3.349   9.548 -21.743  1.00  0.78           C  
ATOM    287  CZ  PHE A  20       3.354   8.514 -22.642  1.00  0.78           C  
ATOM    288  H   PHE A  20       9.282  10.198 -19.923  1.00  0.78           H  
ATOM    289  HA  PHE A  20       8.043   9.715 -22.447  1.00  0.78           H  
ATOM    290 1HB  PHE A  20       7.410   8.618 -20.276  1.00  0.78           H  
ATOM    291 2HB  PHE A  20       6.711  10.142 -19.743  1.00  0.78           H  
ATOM    292  HD1 PHE A  20       6.567   7.592 -22.392  1.00  0.78           H  
ATOM    293  HD2 PHE A  20       4.486  10.716 -20.361  1.00  0.78           H  
ATOM    294  HE1 PHE A  20       4.497   6.991 -23.591  1.00  0.78           H  
ATOM    295  HE2 PHE A  20       2.434  10.095 -21.586  1.00  0.78           H  
ATOM    296  HZ  PHE A  20       2.438   8.262 -23.175  1.00  0.78           H  
ATOM    297  N   HIS A  21       7.131  11.893 -23.197  1.00  0.77           N  
ATOM    298  CA  HIS A  21       6.650  13.184 -23.688  1.00  0.77           C  
ATOM    299  C   HIS A  21       7.520  14.340 -23.185  1.00  0.77           C  
ATOM    300  O   HIS A  21       7.049  15.466 -23.020  1.00  0.77           O  
ATOM    301  CB  HIS A  21       5.170  13.400 -23.324  1.00  0.77           C  
ATOM    302  CG  HIS A  21       4.302  12.389 -23.973  1.00  0.77           C  
ATOM    303  ND1 HIS A  21       2.926  12.374 -23.855  1.00  0.77           N  
ATOM    304  CD2 HIS A  21       4.627  11.351 -24.775  1.00  0.77           C  
ATOM    305  CE1 HIS A  21       2.453  11.364 -24.561  1.00  0.77           C  
ATOM    306  NE2 HIS A  21       3.464  10.733 -25.129  1.00  0.77           N  
ATOM    307  H   HIS A  21       7.379  11.175 -23.861  1.00  0.77           H  
ATOM    308  HA  HIS A  21       6.713  13.193 -24.776  1.00  0.77           H  
ATOM    309 1HB  HIS A  21       5.020  13.347 -22.247  1.00  0.77           H  
ATOM    310 2HB  HIS A  21       4.853  14.389 -23.651  1.00  0.77           H  
ATOM    311  HD1 HIS A  21       2.323  13.031 -23.349  1.00  0.77           H  
ATOM    312  HD2 HIS A  21       5.580  10.975 -25.147  1.00  0.77           H  
ATOM    313  HE1 HIS A  21       1.405  11.165 -24.598  1.00  0.77           H  
ATOM    314  N   GLY A  22       8.805  14.050 -22.960  1.00  0.75           N  
ATOM    315  CA  GLY A  22       9.791  15.018 -22.507  1.00  0.75           C  
ATOM    316  C   GLY A  22       9.772  15.238 -20.992  1.00  0.75           C  
ATOM    317  O   GLY A  22      10.560  16.031 -20.476  1.00  0.75           O  
ATOM    318  H   GLY A  22       9.122  13.092 -23.089  1.00  0.75           H  
ATOM    319 1HA  GLY A  22      10.781  14.672 -22.806  1.00  0.75           H  
ATOM    320 2HA  GLY A  22       9.620  15.966 -23.014  1.00  0.75           H  
ATOM    321  N   THR A  23       8.890  14.545 -20.275  1.00  0.74           N  
ATOM    322  CA  THR A  23       8.778  14.735 -18.840  1.00  0.74           C  
ATOM    323  C   THR A  23       9.810  13.852 -18.090  1.00  0.74           C  
ATOM    324  O   THR A  23       9.846  12.639 -18.300  1.00  0.74           O  
ATOM    325  CB  THR A  23       7.336  14.397 -18.396  1.00  0.74           C  
ATOM    326  OG1 THR A  23       6.416  15.247 -19.085  1.00  0.74           O  
ATOM    327  CG2 THR A  23       7.160  14.622 -16.909  1.00  0.74           C  
ATOM    328  H   THR A  23       8.258  13.886 -20.727  1.00  0.74           H  
ATOM    329  HA  THR A  23       8.940  15.786 -18.646  1.00  0.74           H  
ATOM    330  HB  THR A  23       7.121  13.354 -18.633  1.00  0.74           H  
ATOM    331  HG1 THR A  23       6.492  15.106 -20.040  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       6.143  14.377 -16.617  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       7.854  13.999 -16.366  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       7.359  15.666 -16.689  1.00  0.74           H  
ATOM    335  N   PRO A  24      10.686  14.417 -17.240  1.00  0.72           N  
ATOM    336  CA  PRO A  24      11.694  13.712 -16.468  1.00  0.72           C  
ATOM    337  C   PRO A  24      11.055  12.963 -15.311  1.00  0.72           C  
ATOM    338  O   PRO A  24       9.994  13.363 -14.817  1.00  0.72           O  
ATOM    339  CB  PRO A  24      12.606  14.847 -15.988  1.00  0.72           C  
ATOM    340  CG  PRO A  24      11.693  16.042 -15.884  1.00  0.72           C  
ATOM    341  CD  PRO A  24      10.703  15.879 -17.030  1.00  0.72           C  
ATOM    342  HA  PRO A  24      12.240  13.020 -17.126  1.00  0.72           H  
ATOM    343 1HB  PRO A  24      13.071  14.579 -15.030  1.00  0.72           H  
ATOM    344 2HB  PRO A  24      13.423  15.001 -16.709  1.00  0.72           H  
ATOM    345 1HG  PRO A  24      11.202  16.068 -14.902  1.00  0.72           H  
ATOM    346 2HG  PRO A  24      12.272  16.973 -15.964  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       9.735  16.243 -16.692  1.00  0.72           H  
ATOM    348 2HD  PRO A  24      11.063  16.404 -17.932  1.00  0.72           H  
ATOM    349  N   LEU A  25      11.772  11.988 -14.760  1.00  0.70           N  
ATOM    350  CA  LEU A  25      11.261  11.253 -13.604  1.00  0.70           C  
ATOM    351  C   LEU A  25      10.969  12.159 -12.440  1.00  0.70           C  
ATOM    352  O   LEU A  25      10.052  11.911 -11.666  1.00  0.70           O  
ATOM    353  CB  LEU A  25      12.282  10.235 -13.130  1.00  0.70           C  
ATOM    354  CG  LEU A  25      12.484   9.099 -14.018  1.00  0.70           C  
ATOM    355  CD1 LEU A  25      13.623   8.246 -13.517  1.00  0.70           C  
ATOM    356  CD2 LEU A  25      11.216   8.300 -14.072  1.00  0.70           C  
ATOM    357  H   LEU A  25      12.653  11.708 -15.173  1.00  0.70           H  
ATOM    358  HA  LEU A  25      10.343  10.744 -13.896  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      13.242  10.734 -13.002  1.00  0.70           H  
ATOM    360 2HB  LEU A  25      11.963   9.849 -12.159  1.00  0.70           H  
ATOM    361  HG  LEU A  25      12.735   9.463 -14.984  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25      13.766   7.421 -14.204  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25      14.539   8.838 -13.479  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25      13.394   7.862 -12.520  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25      11.346   7.448 -14.731  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25      10.999   7.959 -13.072  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25      10.397   8.922 -14.438  1.00  0.70           H  
ATOM    368  N   ASN A  26      11.739  13.212 -12.323  1.00  0.68           N  
ATOM    369  CA  ASN A  26      11.597  14.157 -11.246  1.00  0.68           C  
ATOM    370  C   ASN A  26      10.228  14.830 -11.246  1.00  0.68           C  
ATOM    371  O   ASN A  26       9.670  15.130 -10.189  1.00  0.68           O  
ATOM    372  CB  ASN A  26      12.730  15.117 -11.387  1.00  0.68           C  
ATOM    373  CG  ASN A  26      13.923  14.460 -10.975  1.00  0.68           C  
ATOM    374  OD1 ASN A  26      13.797  13.551 -10.160  1.00  0.68           O  
ATOM    375  ND2 ASN A  26      15.070  14.809 -11.499  1.00  0.68           N  
ATOM    376  H   ASN A  26      12.462  13.355 -13.011  1.00  0.68           H  
ATOM    377  HA  ASN A  26      11.697  13.622 -10.300  1.00  0.68           H  
ATOM    378 1HB  ASN A  26      12.822  15.449 -12.421  1.00  0.68           H  
ATOM    379 2HB  ASN A  26      12.576  15.968 -10.780  1.00  0.68           H  
ATOM    380 1HD2 ASN A  26      15.907  14.321 -11.207  1.00  0.68           H  
ATOM    381 2HD2 ASN A  26      15.116  15.545 -12.173  1.00  0.68           H  
ATOM    382  N   HIS A  27       9.654  15.050 -12.427  1.00  0.66           N  
ATOM    383  CA  HIS A  27       8.326  15.630 -12.483  1.00  0.66           C  
ATOM    384  C   HIS A  27       7.294  14.569 -12.132  1.00  0.66           C  
ATOM    385  O   HIS A  27       6.329  14.833 -11.419  1.00  0.66           O  
ATOM    386  CB  HIS A  27       8.037  16.280 -13.829  1.00  0.66           C  
ATOM    387  CG  HIS A  27       8.680  17.634 -14.002  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       8.741  18.296 -15.222  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       9.248  18.462 -13.101  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       9.332  19.465 -15.053  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       9.642  19.592 -13.780  1.00  0.66           N  
ATOM    392  H   HIS A  27      10.104  14.750 -13.286  1.00  0.66           H  
ATOM    393  HA  HIS A  27       8.246  16.417 -11.733  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       8.434  15.632 -14.598  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       6.962  16.365 -13.983  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       9.362  18.275 -12.038  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       9.520  20.205 -15.829  1.00  0.66           H  
ATOM    398  HE2 HIS A  27      10.094  20.397 -13.360  1.00  0.66           H  
ATOM    399  N   TRP A  28       7.520  13.335 -12.581  1.00  0.64           N  
ATOM    400  CA  TRP A  28       6.570  12.267 -12.261  1.00  0.64           C  
ATOM    401  C   TRP A  28       6.529  12.000 -10.751  1.00  0.64           C  
ATOM    402  O   TRP A  28       5.451  11.775 -10.187  1.00  0.64           O  
ATOM    403  CB  TRP A  28       6.969  10.961 -12.915  1.00  0.64           C  
ATOM    404  CG  TRP A  28       6.698  10.754 -14.367  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       7.341  11.304 -15.418  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       5.755   9.821 -14.926  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       6.846  10.805 -16.591  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       5.888   9.888 -16.310  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       4.842   8.935 -14.376  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       5.142   9.088 -17.151  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       4.107   8.147 -15.217  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       4.256   8.213 -16.556  1.00  0.64           C  
ATOM    413  H   TRP A  28       8.341  13.156 -13.166  1.00  0.64           H  
ATOM    414  HA  TRP A  28       5.576  12.565 -12.597  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       8.031  10.812 -12.765  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       6.461  10.160 -12.390  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       8.134  12.023 -15.340  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       7.165  11.053 -17.522  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       4.716   8.865 -13.309  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       5.239   9.120 -18.230  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       3.388   7.471 -14.788  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       3.655   7.577 -17.160  1.00  0.64           H  
ATOM    423  N   VAL A  29       7.708  12.014 -10.105  1.00  0.62           N  
ATOM    424  CA  VAL A  29       7.806  11.762  -8.669  1.00  0.62           C  
ATOM    425  C   VAL A  29       7.219  12.931  -7.895  1.00  0.62           C  
ATOM    426  O   VAL A  29       6.480  12.723  -6.932  1.00  0.62           O  
ATOM    427  CB  VAL A  29       9.254  11.520  -8.203  1.00  0.62           C  
ATOM    428  CG1 VAL A  29       9.274  11.412  -6.669  1.00  0.62           C  
ATOM    429  CG2 VAL A  29       9.796  10.241  -8.793  1.00  0.62           C  
ATOM    430  H   VAL A  29       8.559  12.183 -10.639  1.00  0.62           H  
ATOM    431  HA  VAL A  29       7.228  10.869  -8.441  1.00  0.62           H  
ATOM    432  HB  VAL A  29       9.874  12.367  -8.508  1.00  0.62           H  
ATOM    433 1HG1 VAL A  29      10.295  11.247  -6.328  1.00  0.62           H  
ATOM    434 2HG1 VAL A  29       8.881  12.331  -6.244  1.00  0.62           H  
ATOM    435 3HG1 VAL A  29       8.660  10.583  -6.349  1.00  0.62           H  
ATOM    436 1HG2 VAL A  29      10.811  10.101  -8.446  1.00  0.62           H  
ATOM    437 2HG2 VAL A  29       9.183   9.407  -8.471  1.00  0.62           H  
ATOM    438 3HG2 VAL A  29       9.789  10.301  -9.871  1.00  0.62           H  
ATOM    439  N   CYS A  30       7.539  14.162  -8.310  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.984  15.343  -7.665  1.00  0.61           C  
ATOM    441  C   CYS A  30       5.462  15.288  -7.701  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.799  15.451  -6.676  1.00  0.61           O  
ATOM    443  CB  CYS A  30       7.474  16.615  -8.358  1.00  0.61           C  
ATOM    444  SG  CYS A  30       6.919  18.166  -7.600  1.00  0.61           S  
ATOM    445  H   CYS A  30       8.180  14.294  -9.087  1.00  0.61           H  
ATOM    446  HA  CYS A  30       7.310  15.360  -6.625  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       8.561  16.616  -8.372  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       7.142  16.607  -9.396  1.00  0.61           H  
ATOM    449  N   ILE A  31       4.888  14.996  -8.873  1.00  0.60           N  
ATOM    450  CA  ILE A  31       3.439  14.930  -8.962  1.00  0.60           C  
ATOM    451  C   ILE A  31       2.920  13.848  -8.026  1.00  0.60           C  
ATOM    452  O   ILE A  31       1.998  14.087  -7.255  1.00  0.60           O  
ATOM    453  CB  ILE A  31       2.966  14.634 -10.404  1.00  0.60           C  
ATOM    454  CG1 ILE A  31       3.252  15.818 -11.329  1.00  0.60           C  
ATOM    455  CG2 ILE A  31       1.473  14.329 -10.416  1.00  0.60           C  
ATOM    456  CD1 ILE A  31       3.086  15.460 -12.795  1.00  0.60           C  
ATOM    457  H   ILE A  31       5.455  14.857  -9.709  1.00  0.60           H  
ATOM    458  HA  ILE A  31       3.029  15.885  -8.656  1.00  0.60           H  
ATOM    459  HB  ILE A  31       3.519  13.772 -10.786  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31       2.566  16.631 -11.085  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31       4.269  16.169 -11.160  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31       1.150  14.101 -11.431  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31       1.270  13.481  -9.771  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31       0.929  15.199 -10.053  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31       3.296  16.322 -13.412  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31       3.785  14.661 -13.045  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31       2.063  15.125 -12.980  1.00  0.60           H  
ATOM    468  N   ALA A  32       3.539  12.667  -8.037  1.00  0.59           N  
ATOM    469  CA  ALA A  32       3.106  11.580  -7.163  1.00  0.59           C  
ATOM    470  C   ALA A  32       3.163  11.961  -5.682  1.00  0.59           C  
ATOM    471  O   ALA A  32       2.278  11.582  -4.891  1.00  0.59           O  
ATOM    472  CB  ALA A  32       3.994  10.378  -7.380  1.00  0.59           C  
ATOM    473  H   ALA A  32       4.310  12.499  -8.685  1.00  0.59           H  
ATOM    474  HA  ALA A  32       2.074  11.329  -7.416  1.00  0.59           H  
ATOM    475 1HB  ALA A  32       3.687   9.573  -6.759  1.00  0.59           H  
ATOM    476 2HB  ALA A  32       3.964  10.071  -8.398  1.00  0.59           H  
ATOM    477 3HB  ALA A  32       5.009  10.653  -7.125  1.00  0.59           H  
ATOM    478  N   GLN A  33       4.171  12.747  -5.294  1.00  0.58           N  
ATOM    479  CA  GLN A  33       4.274  13.097  -3.893  1.00  0.58           C  
ATOM    480  C   GLN A  33       3.254  14.139  -3.499  1.00  0.58           C  
ATOM    481  O   GLN A  33       2.568  13.994  -2.489  1.00  0.58           O  
ATOM    482  CB  GLN A  33       5.674  13.599  -3.514  1.00  0.58           C  
ATOM    483  CG  GLN A  33       5.755  13.843  -1.998  1.00  0.58           C  
ATOM    484  CD  GLN A  33       7.133  14.098  -1.441  1.00  0.58           C  
ATOM    485  OE1 GLN A  33       7.878  14.999  -1.835  1.00  0.58           O  
ATOM    486  NE2 GLN A  33       7.500  13.261  -0.473  1.00  0.58           N  
ATOM    487  H   GLN A  33       4.885  13.043  -5.960  1.00  0.58           H  
ATOM    488  HA  GLN A  33       4.070  12.210  -3.310  1.00  0.58           H  
ATOM    489 1HB  GLN A  33       6.429  12.874  -3.807  1.00  0.58           H  
ATOM    490 2HB  GLN A  33       5.887  14.535  -4.044  1.00  0.58           H  
ATOM    491 1HG  GLN A  33       5.143  14.720  -1.775  1.00  0.58           H  
ATOM    492 2HG  GLN A  33       5.342  12.973  -1.488  1.00  0.58           H  
ATOM    493 1HE2 GLN A  33       8.398  13.356  -0.042  1.00  0.58           H  
ATOM    494 2HE2 GLN A  33       6.871  12.542  -0.167  1.00  0.58           H  
ATOM    495  N   PHE A  34       3.088  15.169  -4.289  1.00  0.58           N  
ATOM    496  CA  PHE A  34       2.131  16.178  -3.886  1.00  0.58           C  
ATOM    497  C   PHE A  34       0.670  15.750  -4.101  1.00  0.58           C  
ATOM    498  O   PHE A  34      -0.203  16.146  -3.327  1.00  0.58           O  
ATOM    499  CB  PHE A  34       2.472  17.475  -4.567  1.00  0.58           C  
ATOM    500  CG  PHE A  34       3.648  18.152  -3.986  1.00  0.58           C  
ATOM    501  CD1 PHE A  34       4.884  17.991  -4.559  1.00  0.58           C  
ATOM    502  CD2 PHE A  34       3.533  18.954  -2.868  1.00  0.58           C  
ATOM    503  CE1 PHE A  34       5.991  18.599  -4.041  1.00  0.58           C  
ATOM    504  CE2 PHE A  34       4.644  19.577  -2.336  1.00  0.58           C  
ATOM    505  CZ  PHE A  34       5.880  19.396  -2.925  1.00  0.58           C  
ATOM    506  H   PHE A  34       3.636  15.268  -5.147  1.00  0.58           H  
ATOM    507  HA  PHE A  34       2.263  16.346  -2.818  1.00  0.58           H  
ATOM    508 1HB  PHE A  34       2.743  17.236  -5.561  1.00  0.58           H  
ATOM    509 2HB  PHE A  34       1.625  18.153  -4.578  1.00  0.58           H  
ATOM    510  HD1 PHE A  34       4.978  17.373  -5.432  1.00  0.58           H  
ATOM    511  HD2 PHE A  34       2.554  19.090  -2.406  1.00  0.58           H  
ATOM    512  HE1 PHE A  34       6.953  18.449  -4.517  1.00  0.58           H  
ATOM    513  HE2 PHE A  34       4.546  20.209  -1.453  1.00  0.58           H  
ATOM    514  HZ  PHE A  34       6.759  19.880  -2.511  1.00  0.58           H  
ATOM    515  N   GLU A  35       0.387  14.936  -5.130  1.00  0.57           N  
ATOM    516  CA  GLU A  35      -0.985  14.480  -5.359  1.00  0.57           C  
ATOM    517  C   GLU A  35      -1.443  13.447  -4.312  1.00  0.57           C  
ATOM    518  O   GLU A  35      -2.595  13.505  -3.848  1.00  0.57           O  
ATOM    519  CB  GLU A  35      -1.150  13.868  -6.772  1.00  0.57           C  
ATOM    520  CG  GLU A  35      -1.133  14.844  -8.002  1.00  0.57           C  
ATOM    521  CD  GLU A  35      -2.340  15.838  -8.090  1.00  0.57           C  
ATOM    522  OE1 GLU A  35      -3.251  15.691  -7.316  1.00  0.57           O  
ATOM    523  OE2 GLU A  35      -2.329  16.739  -8.948  1.00  0.57           O  
ATOM    524  H   GLU A  35       1.115  14.629  -5.768  1.00  0.57           H  
ATOM    525  HA  GLU A  35      -1.644  15.344  -5.286  1.00  0.57           H  
ATOM    526 1HB  GLU A  35      -0.357  13.133  -6.932  1.00  0.57           H  
ATOM    527 2HB  GLU A  35      -2.065  13.330  -6.822  1.00  0.57           H  
ATOM    528 1HG  GLU A  35      -0.210  15.411  -7.960  1.00  0.57           H  
ATOM    529 2HG  GLU A  35      -1.108  14.235  -8.899  1.00  0.57           H  
ATOM    530  N   SER A  36      -0.552  12.521  -3.902  1.00  0.57           N  
ATOM    531  CA  SER A  36      -0.997  11.493  -2.970  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.080  11.198  -1.787  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.412  10.321  -0.986  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.177  10.180  -3.682  1.00  0.57           C  
ATOM    535  OG  SER A  36       0.075   9.704  -4.113  1.00  0.57           O  
ATOM    536  H   SER A  36       0.395  12.482  -4.283  1.00  0.57           H  
ATOM    537  HA  SER A  36      -1.941  11.810  -2.570  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.621   9.453  -3.002  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -1.851  10.292  -4.533  1.00  0.57           H  
ATOM    540  HG  SER A  36       0.182  10.050  -5.047  1.00  0.57           H  
ATOM    541  N   GLY A  37       1.074  11.861  -1.682  1.00  0.56           N  
ATOM    542  CA  GLY A  37       2.029  11.555  -0.625  1.00  0.56           C  
ATOM    543  C   GLY A  37       2.785  10.263  -0.917  1.00  0.56           C  
ATOM    544  O   GLY A  37       3.251   9.597   0.009  1.00  0.56           O  
ATOM    545  H   GLY A  37       1.326  12.603  -2.324  1.00  0.56           H  
ATOM    546 1HA  GLY A  37       2.737  12.379  -0.531  1.00  0.56           H  
ATOM    547 2HA  GLY A  37       1.505  11.472   0.325  1.00  0.56           H  
ATOM    548  N   LEU A  38       2.886   9.899  -2.205  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.520   8.651  -2.631  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.778   7.445  -2.047  1.00  0.56           C  
ATOM    551  O   LEU A  38       3.394   6.483  -1.575  1.00  0.56           O  
ATOM    552  CB  LEU A  38       5.004   8.605  -2.210  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.861   9.785  -2.717  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       7.262   9.666  -2.234  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.851   9.782  -4.187  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.506  10.510  -2.931  1.00  0.56           H  
ATOM    557  HA  LEU A  38       3.466   8.605  -3.713  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       5.094   8.551  -1.129  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.445   7.697  -2.620  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.457  10.703  -2.340  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.831  10.509  -2.609  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.280   9.662  -1.145  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.691   8.738  -2.607  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       6.446  10.608  -4.580  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       6.277   8.850  -4.498  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.830   9.866  -4.539  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.435   7.501  -2.072  1.00  0.56           N  
ATOM    568  CA  ASN A  39       0.626   6.411  -1.504  1.00  0.56           C  
ATOM    569  C   ASN A  39      -0.326   5.800  -2.521  1.00  0.56           C  
ATOM    570  O   ASN A  39      -1.313   6.417  -2.936  1.00  0.56           O  
ATOM    571  CB  ASN A  39      -0.174   6.887  -0.302  1.00  0.56           C  
ATOM    572  CG  ASN A  39       0.656   7.327   0.871  1.00  0.56           C  
ATOM    573  OD1 ASN A  39       1.200   6.514   1.626  1.00  0.56           O  
ATOM    574  ND2 ASN A  39       0.753   8.615   1.038  1.00  0.56           N  
ATOM    575  H   ASN A  39       0.978   8.305  -2.524  1.00  0.56           H  
ATOM    576  HA  ASN A  39       1.294   5.613  -1.182  1.00  0.56           H  
ATOM    577 1HB  ASN A  39      -0.805   7.725  -0.608  1.00  0.56           H  
ATOM    578 2HB  ASN A  39      -0.838   6.089   0.023  1.00  0.56           H  
ATOM    579 1HD2 ASN A  39       1.300   9.000   1.777  1.00  0.56           H  
ATOM    580 2HD2 ASN A  39       0.291   9.244   0.386  1.00  0.56           H  
ATOM    581  N   THR A  40      -0.069   4.549  -2.885  1.00  0.56           N  
ATOM    582  CA  THR A  40      -0.873   3.921  -3.931  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.293   3.603  -3.512  1.00  0.56           C  
ATOM    584  O   THR A  40      -3.166   3.521  -4.351  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.219   2.633  -4.444  1.00  0.56           C  
ATOM    586  OG1 THR A  40      -0.019   1.735  -3.350  1.00  0.56           O  
ATOM    587  CG2 THR A  40       1.092   2.939  -5.165  1.00  0.56           C  
ATOM    588  H   THR A  40       0.709   4.046  -2.449  1.00  0.56           H  
ATOM    589  HA  THR A  40      -0.933   4.613  -4.770  1.00  0.56           H  
ATOM    590  HB  THR A  40      -0.897   2.163  -5.140  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -0.875   1.355  -3.113  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       1.530   2.007  -5.535  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.898   3.597  -6.002  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.772   3.425  -4.477  1.00  0.56           H  
ATOM    595  N   GLY A  41      -2.543   3.468  -2.219  1.00  0.57           N  
ATOM    596  CA  GLY A  41      -3.878   3.103  -1.752  1.00  0.57           C  
ATOM    597  C   GLY A  41      -4.801   4.298  -1.517  1.00  0.57           C  
ATOM    598  O   GLY A  41      -5.917   4.135  -1.025  1.00  0.57           O  
ATOM    599  H   GLY A  41      -1.788   3.589  -1.564  1.00  0.57           H  
ATOM    600 1HA  GLY A  41      -4.337   2.432  -2.478  1.00  0.57           H  
ATOM    601 2HA  GLY A  41      -3.786   2.536  -0.828  1.00  0.57           H  
ATOM    602  N   LYS A  42      -4.338   5.509  -1.812  1.00  0.59           N  
ATOM    603  CA  LYS A  42      -5.165   6.679  -1.546  1.00  0.59           C  
ATOM    604  C   LYS A  42      -6.463   6.718  -2.362  1.00  0.59           C  
ATOM    605  O   LYS A  42      -6.484   6.448  -3.571  1.00  0.59           O  
ATOM    606  CB  LYS A  42      -4.365   7.967  -1.757  1.00  0.59           C  
ATOM    607  CG  LYS A  42      -5.127   9.279  -1.423  1.00  0.59           C  
ATOM    608  CD  LYS A  42      -4.210  10.509  -1.556  1.00  0.59           C  
ATOM    609  CE  LYS A  42      -4.955  11.830  -1.343  1.00  0.59           C  
ATOM    610  NZ  LYS A  42      -4.058  13.046  -1.402  1.00  0.59           N  
ATOM    611  H   LYS A  42      -3.411   5.636  -2.226  1.00  0.59           H  
ATOM    612  HA  LYS A  42      -5.452   6.647  -0.494  1.00  0.59           H  
ATOM    613 1HB  LYS A  42      -3.458   7.937  -1.149  1.00  0.59           H  
ATOM    614 2HB  LYS A  42      -4.043   8.022  -2.802  1.00  0.59           H  
ATOM    615 1HG  LYS A  42      -5.963   9.392  -2.113  1.00  0.59           H  
ATOM    616 2HG  LYS A  42      -5.521   9.232  -0.409  1.00  0.59           H  
ATOM    617 1HD  LYS A  42      -3.373  10.435  -0.856  1.00  0.59           H  
ATOM    618 2HD  LYS A  42      -3.822  10.512  -2.559  1.00  0.59           H  
ATOM    619 1HE  LYS A  42      -5.702  11.923  -2.124  1.00  0.59           H  
ATOM    620 2HE  LYS A  42      -5.447  11.804  -0.374  1.00  0.59           H  
ATOM    621 1HZ  LYS A  42      -4.612  13.876  -1.265  1.00  0.59           H  
ATOM    622 2HZ  LYS A  42      -3.365  12.985  -0.674  1.00  0.59           H  
ATOM    623 3HZ  LYS A  42      -3.565  13.125  -2.324  1.00  0.59           H  
ATOM    624  N   GLN A  43      -7.554   7.069  -1.676  1.00  0.61           N  
ATOM    625  CA  GLN A  43      -8.855   7.294  -2.305  1.00  0.61           C  
ATOM    626  C   GLN A  43      -9.561   8.463  -1.618  1.00  0.61           C  
ATOM    627  O   GLN A  43      -9.771   8.435  -0.401  1.00  0.61           O  
ATOM    628  CB  GLN A  43      -9.745   6.057  -2.253  1.00  0.61           C  
ATOM    629  CG  GLN A  43     -11.107   6.244  -2.920  1.00  0.61           C  
ATOM    630  CD  GLN A  43     -11.978   4.995  -2.827  1.00  0.61           C  
ATOM    631  OE1 GLN A  43     -13.112   4.949  -3.326  1.00  0.61           O  
ATOM    632  NE2 GLN A  43     -11.458   3.969  -2.177  1.00  0.61           N  
ATOM    633  H   GLN A  43      -7.470   7.219  -0.682  1.00  0.61           H  
ATOM    634  HA  GLN A  43      -8.691   7.550  -3.341  1.00  0.61           H  
ATOM    635 1HB  GLN A  43      -9.243   5.239  -2.767  1.00  0.61           H  
ATOM    636 2HB  GLN A  43      -9.900   5.755  -1.219  1.00  0.61           H  
ATOM    637 1HG  GLN A  43     -11.630   7.064  -2.430  1.00  0.61           H  
ATOM    638 2HG  GLN A  43     -10.950   6.487  -3.974  1.00  0.61           H  
ATOM    639 1HE2 GLN A  43     -11.977   3.118  -2.078  1.00  0.61           H  
ATOM    640 2HE2 GLN A  43     -10.537   4.038  -1.786  1.00  0.61           H  
ATOM    641  N   VAL A  44      -9.899   9.495  -2.396  1.00  0.65           N  
ATOM    642  CA  VAL A  44     -10.542  10.693  -1.849  1.00  0.65           C  
ATOM    643  C   VAL A  44     -11.816  11.123  -2.560  1.00  0.65           C  
ATOM    644  O   VAL A  44     -11.846  11.305  -3.777  1.00  0.65           O  
ATOM    645  CB  VAL A  44      -9.562  11.886  -1.857  1.00  0.65           C  
ATOM    646  CG1 VAL A  44     -10.259  13.141  -1.350  1.00  0.65           C  
ATOM    647  CG2 VAL A  44      -8.392  11.577  -0.983  1.00  0.65           C  
ATOM    648  H   VAL A  44      -9.691   9.431  -3.393  1.00  0.65           H  
ATOM    649  HA  VAL A  44     -10.800  10.485  -0.811  1.00  0.65           H  
ATOM    650  HB  VAL A  44      -9.224  12.078  -2.878  1.00  0.65           H  
ATOM    651 1HG1 VAL A  44      -9.558  13.973  -1.363  1.00  0.65           H  
ATOM    652 2HG1 VAL A  44     -11.107  13.380  -1.991  1.00  0.65           H  
ATOM    653 3HG1 VAL A  44     -10.611  12.978  -0.332  1.00  0.65           H  
ATOM    654 1HG2 VAL A  44      -7.727  12.428  -0.993  1.00  0.65           H  
ATOM    655 2HG2 VAL A  44      -8.736  11.394   0.036  1.00  0.65           H  
ATOM    656 3HG2 VAL A  44      -7.878  10.701  -1.353  1.00  0.65           H  
ATOM    657  N   TRP A  45     -12.887  11.273  -1.796  1.00  0.70           N  
ATOM    658  CA  TRP A  45     -14.146  11.747  -2.356  1.00  0.70           C  
ATOM    659  C   TRP A  45     -14.159  13.256  -2.533  1.00  0.70           C  
ATOM    660  O   TRP A  45     -13.822  13.998  -1.608  1.00  0.70           O  
ATOM    661  CB  TRP A  45     -15.343  11.293  -1.524  1.00  0.70           C  
ATOM    662  CG  TRP A  45     -16.697  11.718  -2.096  1.00  0.70           C  
ATOM    663  CD1 TRP A  45     -17.106  11.638  -3.398  1.00  0.70           C  
ATOM    664  CD2 TRP A  45     -17.825  12.246  -1.363  1.00  0.70           C  
ATOM    665  NE1 TRP A  45     -18.392  12.099  -3.522  1.00  0.70           N  
ATOM    666  CE2 TRP A  45     -18.848  12.473  -2.293  1.00  0.70           C  
ATOM    667  CE3 TRP A  45     -18.052  12.536  -0.011  1.00  0.70           C  
ATOM    668  CZ2 TRP A  45     -20.079  12.985  -1.920  1.00  0.70           C  
ATOM    669  CZ3 TRP A  45     -19.294  13.044   0.365  1.00  0.70           C  
ATOM    670  CH2 TRP A  45     -20.279  13.265  -0.568  1.00  0.70           C  
ATOM    671  H   TRP A  45     -12.819  11.085  -0.805  1.00  0.70           H  
ATOM    672  HA  TRP A  45     -14.257  11.322  -3.346  1.00  0.70           H  
ATOM    673 1HB  TRP A  45     -15.334  10.209  -1.443  1.00  0.70           H  
ATOM    674 2HB  TRP A  45     -15.258  11.698  -0.516  1.00  0.70           H  
ATOM    675  HD1 TRP A  45     -16.506  11.269  -4.211  1.00  0.70           H  
ATOM    676  HE1 TRP A  45     -18.922  12.146  -4.378  1.00  0.70           H  
ATOM    677  HE3 TRP A  45     -17.273  12.364   0.730  1.00  0.70           H  
ATOM    678  HZ2 TRP A  45     -20.874  13.164  -2.644  1.00  0.70           H  
ATOM    679  HZ3 TRP A  45     -19.464  13.266   1.419  1.00  0.70           H  
ATOM    680  HH2 TRP A  45     -21.239  13.666  -0.241  1.00  0.70           H  
ATOM    681  N   ASP A  46     -14.546  13.698  -3.724  1.00  0.74           N  
ATOM    682  CA  ASP A  46     -14.717  15.101  -4.055  1.00  0.74           C  
ATOM    683  C   ASP A  46     -16.172  15.405  -4.415  1.00  0.74           C  
ATOM    684  O   ASP A  46     -16.548  15.343  -5.598  1.00  0.74           O  
ATOM    685  CB  ASP A  46     -13.859  15.497  -5.255  1.00  0.74           C  
ATOM    686  CG  ASP A  46     -14.094  16.962  -5.669  1.00  0.74           C  
ATOM    687  OD1 ASP A  46     -14.764  17.690  -4.938  1.00  0.74           O  
ATOM    688  OD2 ASP A  46     -13.657  17.324  -6.742  1.00  0.74           O  
ATOM    689  H   ASP A  46     -14.762  13.020  -4.448  1.00  0.74           H  
ATOM    690  HA  ASP A  46     -14.392  15.700  -3.210  1.00  0.74           H  
ATOM    691 1HB  ASP A  46     -12.801  15.360  -5.012  1.00  0.74           H  
ATOM    692 2HB  ASP A  46     -14.089  14.842  -6.101  1.00  0.74           H  
ATOM    693  N   PRO A  47     -16.998  15.844  -3.442  1.00  0.78           N  
ATOM    694  CA  PRO A  47     -18.393  16.172  -3.611  1.00  0.78           C  
ATOM    695  C   PRO A  47     -18.598  17.266  -4.652  1.00  0.78           C  
ATOM    696  O   PRO A  47     -19.655  17.330  -5.274  1.00  0.78           O  
ATOM    697  CB  PRO A  47     -18.777  16.733  -2.232  1.00  0.78           C  
ATOM    698  CG  PRO A  47     -17.793  16.136  -1.282  1.00  0.78           C  
ATOM    699  CD  PRO A  47     -16.513  16.018  -2.061  1.00  0.78           C  
ATOM    700  HA  PRO A  47     -18.962  15.266  -3.860  1.00  0.78           H  
ATOM    701 1HB  PRO A  47     -18.737  17.831  -2.251  1.00  0.78           H  
ATOM    702 2HB  PRO A  47     -19.815  16.454  -1.994  1.00  0.78           H  
ATOM    703 1HG  PRO A  47     -17.690  16.774  -0.392  1.00  0.78           H  
ATOM    704 2HG  PRO A  47     -18.142  15.190  -0.938  1.00  0.78           H  
ATOM    705 1HD  PRO A  47     -15.903  16.930  -1.969  1.00  0.78           H  
ATOM    706 2HD  PRO A  47     -16.005  15.132  -1.703  1.00  0.78           H  
ATOM    707  N   GLY A  48     -17.569  18.097  -4.891  1.00  0.79           N  
ATOM    708  CA  GLY A  48     -17.664  19.219  -5.814  1.00  0.79           C  
ATOM    709  C   GLY A  48     -17.978  18.787  -7.226  1.00  0.79           C  
ATOM    710  O   GLY A  48     -18.591  19.528  -7.997  1.00  0.79           O  
ATOM    711  H   GLY A  48     -16.651  17.960  -4.457  1.00  0.79           H  
ATOM    712 1HA  GLY A  48     -18.427  19.914  -5.464  1.00  0.79           H  
ATOM    713 2HA  GLY A  48     -16.714  19.754  -5.808  1.00  0.79           H  
ATOM    714  N   ASN A  49     -17.515  17.596  -7.572  1.00  0.77           N  
ATOM    715  CA  ASN A  49     -17.701  17.055  -8.896  1.00  0.77           C  
ATOM    716  C   ASN A  49     -18.399  15.705  -8.850  1.00  0.77           C  
ATOM    717  O   ASN A  49     -18.354  14.955  -9.827  1.00  0.77           O  
ATOM    718  CB  ASN A  49     -16.350  16.955  -9.578  1.00  0.77           C  
ATOM    719  CG  ASN A  49     -15.750  18.318  -9.885  1.00  0.77           C  
ATOM    720  OD1 ASN A  49     -16.177  18.975 -10.844  1.00  0.77           O  
ATOM    721  ND2 ASN A  49     -14.788  18.761  -9.096  1.00  0.77           N  
ATOM    722  H   ASN A  49     -17.031  17.027  -6.873  1.00  0.77           H  
ATOM    723  HA  ASN A  49     -18.340  17.730  -9.466  1.00  0.77           H  
ATOM    724 1HB  ASN A  49     -15.659  16.415  -8.923  1.00  0.77           H  
ATOM    725 2HB  ASN A  49     -16.441  16.384 -10.501  1.00  0.77           H  
ATOM    726 1HD2 ASN A  49     -14.375  19.653  -9.265  1.00  0.77           H  
ATOM    727 2HD2 ASN A  49     -14.456  18.205  -8.299  1.00  0.77           H  
ATOM    728  N   ASN A  50     -18.996  15.361  -7.699  1.00  0.74           N  
ATOM    729  CA  ASN A  50     -19.628  14.048  -7.538  1.00  0.74           C  
ATOM    730  C   ASN A  50     -18.690  12.921  -7.981  1.00  0.74           C  
ATOM    731  O   ASN A  50     -19.112  12.007  -8.696  1.00  0.74           O  
ATOM    732  CB  ASN A  50     -20.939  13.971  -8.295  1.00  0.74           C  
ATOM    733  CG  ASN A  50     -21.991  14.893  -7.732  1.00  0.74           C  
ATOM    734  OD1 ASN A  50     -22.118  15.029  -6.508  1.00  0.74           O  
ATOM    735  ND2 ASN A  50     -22.747  15.523  -8.598  1.00  0.74           N  
ATOM    736  H   ASN A  50     -19.052  16.033  -6.932  1.00  0.74           H  
ATOM    737  HA  ASN A  50     -19.832  13.899  -6.476  1.00  0.74           H  
ATOM    738 1HB  ASN A  50     -20.777  14.221  -9.343  1.00  0.74           H  
ATOM    739 2HB  ASN A  50     -21.314  12.948  -8.262  1.00  0.74           H  
ATOM    740 1HD2 ASN A  50     -23.462  16.146  -8.275  1.00  0.74           H  
ATOM    741 2HD2 ASN A  50     -22.611  15.381  -9.578  1.00  0.74           H  
ATOM    742  N   SER A  51     -17.423  12.976  -7.560  1.00  0.69           N  
ATOM    743  CA  SER A  51     -16.447  12.000  -8.047  1.00  0.69           C  
ATOM    744  C   SER A  51     -15.396  11.600  -7.038  1.00  0.69           C  
ATOM    745  O   SER A  51     -15.262  12.247  -6.001  1.00  0.69           O  
ATOM    746  CB  SER A  51     -15.741  12.604  -9.231  1.00  0.69           C  
ATOM    747  OG  SER A  51     -14.957  13.729  -8.853  1.00  0.69           O  
ATOM    748  H   SER A  51     -17.131  13.738  -6.942  1.00  0.69           H  
ATOM    749  HA  SER A  51     -16.981  11.101  -8.358  1.00  0.69           H  
ATOM    750 1HB  SER A  51     -15.132  11.848  -9.689  1.00  0.69           H  
ATOM    751 2HB  SER A  51     -16.487  12.914  -9.960  1.00  0.69           H  
ATOM    752  HG  SER A  51     -15.496  14.228  -8.228  1.00  0.69           H  
ATOM    753  N   LYS A  52     -14.653  10.521  -7.331  1.00  0.64           N  
ATOM    754  CA  LYS A  52     -13.581  10.115  -6.435  1.00  0.64           C  
ATOM    755  C   LYS A  52     -12.231  10.093  -7.139  1.00  0.64           C  
ATOM    756  O   LYS A  52     -12.127   9.747  -8.322  1.00  0.64           O  
ATOM    757  CB  LYS A  52     -13.867   8.739  -5.820  1.00  0.64           C  
ATOM    758  CG  LYS A  52     -15.082   8.678  -4.906  1.00  0.64           C  
ATOM    759  CD  LYS A  52     -15.163   7.355  -4.186  1.00  0.64           C  
ATOM    760  CE  LYS A  52     -16.392   7.281  -3.296  1.00  0.64           C  
ATOM    761  NZ  LYS A  52     -16.429   6.016  -2.501  1.00  0.64           N  
ATOM    762  H   LYS A  52     -14.807   9.987  -8.192  1.00  0.64           H  
ATOM    763  HA  LYS A  52     -13.506  10.841  -5.627  1.00  0.64           H  
ATOM    764 1HB  LYS A  52     -14.049   8.031  -6.614  1.00  0.64           H  
ATOM    765 2HB  LYS A  52     -12.990   8.396  -5.261  1.00  0.64           H  
ATOM    766 1HG  LYS A  52     -15.018   9.448  -4.172  1.00  0.64           H  
ATOM    767 2HG  LYS A  52     -15.989   8.824  -5.490  1.00  0.64           H  
ATOM    768 1HD  LYS A  52     -15.186   6.535  -4.910  1.00  0.64           H  
ATOM    769 2HD  LYS A  52     -14.277   7.242  -3.565  1.00  0.64           H  
ATOM    770 1HE  LYS A  52     -16.403   8.132  -2.615  1.00  0.64           H  
ATOM    771 2HE  LYS A  52     -17.269   7.326  -3.924  1.00  0.64           H  
ATOM    772 1HZ  LYS A  52     -17.265   5.996  -1.939  1.00  0.64           H  
ATOM    773 2HZ  LYS A  52     -16.423   5.222  -3.127  1.00  0.64           H  
ATOM    774 3HZ  LYS A  52     -15.620   5.973  -1.893  1.00  0.64           H  
ATOM    775  N   LEU A  53     -11.193  10.441  -6.390  1.00  0.61           N  
ATOM    776  CA  LEU A  53      -9.835  10.396  -6.892  1.00  0.61           C  
ATOM    777  C   LEU A  53      -9.146   9.153  -6.368  1.00  0.61           C  
ATOM    778  O   LEU A  53      -9.220   8.865  -5.172  1.00  0.61           O  
ATOM    779  CB  LEU A  53      -9.085  11.627  -6.417  1.00  0.61           C  
ATOM    780  CG  LEU A  53      -9.668  12.952  -6.803  1.00  0.61           C  
ATOM    781  CD1 LEU A  53      -8.840  14.063  -6.188  1.00  0.61           C  
ATOM    782  CD2 LEU A  53      -9.687  13.037  -8.285  1.00  0.61           C  
ATOM    783  H   LEU A  53     -11.356  10.746  -5.435  1.00  0.61           H  
ATOM    784  HA  LEU A  53      -9.852  10.370  -7.976  1.00  0.61           H  
ATOM    785 1HB  LEU A  53      -9.017  11.598  -5.332  1.00  0.61           H  
ATOM    786 2HB  LEU A  53      -8.080  11.583  -6.823  1.00  0.61           H  
ATOM    787  HG  LEU A  53     -10.688  13.037  -6.416  1.00  0.61           H  
ATOM    788 1HD1 LEU A  53      -9.263  15.028  -6.463  1.00  0.61           H  
ATOM    789 2HD1 LEU A  53      -8.846  13.959  -5.100  1.00  0.61           H  
ATOM    790 3HD1 LEU A  53      -7.815  14.000  -6.550  1.00  0.61           H  
ATOM    791 1HD2 LEU A  53     -10.112  13.991  -8.592  1.00  0.61           H  
ATOM    792 2HD2 LEU A  53      -8.670  12.945  -8.676  1.00  0.61           H  
ATOM    793 3HD2 LEU A  53     -10.291  12.234  -8.654  1.00  0.61           H  
ATOM    794  N   TYR A  54      -8.437   8.442  -7.238  1.00  0.58           N  
ATOM    795  CA  TYR A  54      -7.745   7.221  -6.832  1.00  0.58           C  
ATOM    796  C   TYR A  54      -6.260   7.096  -7.199  1.00  0.58           C  
ATOM    797  O   TYR A  54      -5.805   7.508  -8.272  1.00  0.58           O  
ATOM    798  CB  TYR A  54      -8.423   6.044  -7.496  1.00  0.58           C  
ATOM    799  CG  TYR A  54      -9.849   5.731  -7.156  1.00  0.58           C  
ATOM    800  CD1 TYR A  54     -10.898   6.415  -7.760  1.00  0.58           C  
ATOM    801  CD2 TYR A  54     -10.110   4.677  -6.322  1.00  0.58           C  
ATOM    802  CE1 TYR A  54     -12.195   6.029  -7.487  1.00  0.58           C  
ATOM    803  CE2 TYR A  54     -11.396   4.292  -6.063  1.00  0.58           C  
ATOM    804  CZ  TYR A  54     -12.439   4.964  -6.640  1.00  0.58           C  
ATOM    805  OH  TYR A  54     -13.732   4.571  -6.387  1.00  0.58           O  
ATOM    806  H   TYR A  54      -8.445   8.722  -8.220  1.00  0.58           H  
ATOM    807  HA  TYR A  54      -7.821   7.131  -5.748  1.00  0.58           H  
ATOM    808 1HB  TYR A  54      -8.382   6.202  -8.573  1.00  0.58           H  
ATOM    809 2HB  TYR A  54      -7.837   5.147  -7.291  1.00  0.58           H  
ATOM    810  HD1 TYR A  54     -10.701   7.243  -8.450  1.00  0.58           H  
ATOM    811  HD2 TYR A  54      -9.290   4.145  -5.881  1.00  0.58           H  
ATOM    812  HE1 TYR A  54     -13.021   6.544  -7.946  1.00  0.58           H  
ATOM    813  HE2 TYR A  54     -11.590   3.445  -5.403  1.00  0.58           H  
ATOM    814  HH  TYR A  54     -13.728   3.860  -5.736  1.00  0.58           H  
ATOM    815  N   GLY A  55      -5.514   6.422  -6.338  1.00  0.57           N  
ATOM    816  CA  GLY A  55      -4.144   6.036  -6.658  1.00  0.57           C  
ATOM    817  C   GLY A  55      -3.115   7.113  -6.391  1.00  0.57           C  
ATOM    818  O   GLY A  55      -3.447   8.245  -6.011  1.00  0.57           O  
ATOM    819  H   GLY A  55      -5.898   6.173  -5.422  1.00  0.57           H  
ATOM    820 1HA  GLY A  55      -3.885   5.146  -6.085  1.00  0.57           H  
ATOM    821 2HA  GLY A  55      -4.084   5.745  -7.702  1.00  0.57           H  
ATOM    822  N   ILE A  56      -1.858   6.767  -6.674  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -0.709   7.606  -6.388  1.00  0.56           C  
ATOM    824  C   ILE A  56      -0.749   8.903  -7.206  1.00  0.56           C  
ATOM    825  O   ILE A  56      -0.204   9.926  -6.778  1.00  0.56           O  
ATOM    826  CB  ILE A  56       0.603   6.831  -6.668  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       1.743   7.450  -5.933  1.00  0.56           C  
ATOM    828  CG2 ILE A  56       0.961   6.867  -8.098  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       3.012   6.598  -5.942  1.00  0.56           C  
ATOM    830  H   ILE A  56      -1.689   5.845  -7.064  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -0.737   7.839  -5.333  1.00  0.56           H  
ATOM    832  HB  ILE A  56       0.485   5.811  -6.348  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.932   8.409  -6.369  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       1.441   7.601  -4.904  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       1.876   6.321  -8.245  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56       0.182   6.428  -8.702  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56       1.110   7.900  -8.378  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.802   7.094  -5.391  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       2.804   5.634  -5.479  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       3.337   6.446  -6.971  1.00  0.56           H  
ATOM    841  N   TYR A  57      -1.431   8.836  -8.366  1.00  0.57           N  
ATOM    842  CA  TYR A  57      -1.610   9.943  -9.298  1.00  0.57           C  
ATOM    843  C   TYR A  57      -3.000  10.578  -9.297  1.00  0.57           C  
ATOM    844  O   TYR A  57      -3.310  11.374 -10.188  1.00  0.57           O  
ATOM    845  CB  TYR A  57      -1.216   9.509 -10.718  1.00  0.57           C  
ATOM    846  CG  TYR A  57       0.284   9.361 -10.832  1.00  0.57           C  
ATOM    847  CD1 TYR A  57       0.916   8.148 -11.122  1.00  0.57           C  
ATOM    848  CD2 TYR A  57       1.038  10.487 -10.598  1.00  0.57           C  
ATOM    849  CE1 TYR A  57       2.313   8.107 -11.158  1.00  0.57           C  
ATOM    850  CE2 TYR A  57       2.398  10.441 -10.646  1.00  0.57           C  
ATOM    851  CZ  TYR A  57       3.043   9.268 -10.913  1.00  0.57           C  
ATOM    852  OH  TYR A  57       4.416   9.248 -10.919  1.00  0.57           O  
ATOM    853  H   TYR A  57      -1.837   7.943  -8.604  1.00  0.57           H  
ATOM    854  HA  TYR A  57      -0.915  10.730  -9.001  1.00  0.57           H  
ATOM    855 1HB  TYR A  57      -1.665   8.550 -10.943  1.00  0.57           H  
ATOM    856 2HB  TYR A  57      -1.560  10.232 -11.455  1.00  0.57           H  
ATOM    857  HD1 TYR A  57       0.330   7.246 -11.304  1.00  0.57           H  
ATOM    858  HD2 TYR A  57       0.535  11.422 -10.370  1.00  0.57           H  
ATOM    859  HE1 TYR A  57       2.824   7.181 -11.363  1.00  0.57           H  
ATOM    860  HE2 TYR A  57       2.975  11.343 -10.456  1.00  0.57           H  
ATOM    861  HH  TYR A  57       4.751  10.151 -10.718  1.00  0.57           H  
ATOM    862  N   GLN A  58      -3.843  10.224  -8.319  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -5.180  10.815  -8.174  1.00  0.57           C  
ATOM    864  C   GLN A  58      -6.048  10.820  -9.428  1.00  0.57           C  
ATOM    865  O   GLN A  58      -6.492  11.877  -9.885  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -5.037  12.226  -7.617  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -4.478  12.194  -6.227  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -5.452  11.666  -5.238  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -6.365  12.362  -4.780  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -5.309  10.394  -4.922  1.00  0.57           N  
ATOM    871  H   GLN A  58      -3.553   9.548  -7.610  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -5.711  10.221  -7.430  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -4.369  12.822  -8.245  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -6.001  12.719  -7.598  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -3.592  11.554  -6.205  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -4.218  13.213  -5.935  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -5.952   9.967  -4.296  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -4.558   9.835  -5.337  1.00  0.57           H  
ATOM    879  N   LEU A  59      -6.293   9.649  -9.995  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -7.082   9.577 -11.209  1.00  0.58           C  
ATOM    881  C   LEU A  59      -8.552   9.780 -10.864  1.00  0.58           C  
ATOM    882  O   LEU A  59      -9.059   9.165  -9.928  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -6.884   8.224 -11.881  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -5.559   8.033 -12.632  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -5.386   9.156 -13.674  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -4.428   7.987 -11.651  1.00  0.58           C  
ATOM    887  H   LEU A  59      -5.940   8.804  -9.555  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -6.765  10.370 -11.886  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -6.928   7.468 -11.103  1.00  0.58           H  
ATOM    890 2HB  LEU A  59      -7.704   8.052 -12.580  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -5.583   7.097 -13.159  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -4.451   9.005 -14.221  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -6.221   9.141 -14.374  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -5.356  10.122 -13.167  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -3.498   7.828 -12.194  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -4.385   8.923 -11.115  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -4.584   7.167 -10.944  1.00  0.58           H  
ATOM    898  N   ASN A  60      -9.225  10.668 -11.590  1.00  0.59           N  
ATOM    899  CA  ASN A  60     -10.628  10.992 -11.316  1.00  0.59           C  
ATOM    900  C   ASN A  60     -11.614  10.077 -12.016  1.00  0.59           C  
ATOM    901  O   ASN A  60     -11.664  10.043 -13.252  1.00  0.59           O  
ATOM    902  CB  ASN A  60     -10.950  12.428 -11.640  1.00  0.59           C  
ATOM    903  CG  ASN A  60     -12.295  12.804 -11.067  1.00  0.59           C  
ATOM    904  OD1 ASN A  60     -13.254  12.052 -11.135  1.00  0.59           O  
ATOM    905  ND2 ASN A  60     -12.395  13.954 -10.459  1.00  0.59           N  
ATOM    906  H   ASN A  60      -8.743  11.145 -12.338  1.00  0.59           H  
ATOM    907  HA  ASN A  60     -10.805  10.842 -10.255  1.00  0.59           H  
ATOM    908 1HB  ASN A  60     -10.181  13.086 -11.234  1.00  0.59           H  
ATOM    909 2HB  ASN A  60     -10.975  12.569 -12.720  1.00  0.59           H  
ATOM    910 1HD2 ASN A  60     -13.281  14.174 -10.017  1.00  0.59           H  
ATOM    911 2HD2 ASN A  60     -11.618  14.583 -10.402  1.00  0.59           H  
ATOM    912  N   SER A  61     -12.433   9.383 -11.231  1.00  0.60           N  
ATOM    913  CA  SER A  61     -13.393   8.407 -11.740  1.00  0.60           C  
ATOM    914  C   SER A  61     -14.434   8.956 -12.714  1.00  0.60           C  
ATOM    915  O   SER A  61     -15.036   8.224 -13.501  1.00  0.60           O  
ATOM    916  CB  SER A  61     -14.121   7.806 -10.578  1.00  0.60           C  
ATOM    917  OG  SER A  61     -14.999   8.728  -9.926  1.00  0.60           O  
ATOM    918  H   SER A  61     -12.345   9.498 -10.219  1.00  0.60           H  
ATOM    919  HA  SER A  61     -12.847   7.633 -12.263  1.00  0.60           H  
ATOM    920 1HB  SER A  61     -14.685   6.971 -10.952  1.00  0.60           H  
ATOM    921 2HB  SER A  61     -13.407   7.427  -9.874  1.00  0.60           H  
ATOM    922  HG  SER A  61     -15.673   8.139  -9.501  1.00  0.60           H  
ATOM    923  N   ALA A  62     -14.674  10.253 -12.665  1.00  0.60           N  
ATOM    924  CA  ALA A  62     -15.632  10.860 -13.571  1.00  0.60           C  
ATOM    925  C   ALA A  62     -15.179  10.718 -15.011  1.00  0.60           C  
ATOM    926  O   ALA A  62     -15.991  10.606 -15.921  1.00  0.60           O  
ATOM    927  CB  ALA A  62     -15.823  12.323 -13.261  1.00  0.60           C  
ATOM    928  H   ALA A  62     -14.156  10.824 -12.010  1.00  0.60           H  
ATOM    929  HA  ALA A  62     -16.581  10.348 -13.454  1.00  0.60           H  
ATOM    930 1HB  ALA A  62     -16.560  12.744 -13.944  1.00  0.60           H  
ATOM    931 2HB  ALA A  62     -16.169  12.436 -12.243  1.00  0.60           H  
ATOM    932 3HB  ALA A  62     -14.874  12.843 -13.382  1.00  0.60           H  
ATOM    933  N   THR A  63     -13.871  10.756 -15.224  1.00  0.61           N  
ATOM    934  CA  THR A  63     -13.326  10.791 -16.567  1.00  0.61           C  
ATOM    935  C   THR A  63     -12.353   9.682 -16.932  1.00  0.61           C  
ATOM    936  O   THR A  63     -12.277   9.284 -18.100  1.00  0.61           O  
ATOM    937  CB  THR A  63     -12.624  12.126 -16.805  1.00  0.61           C  
ATOM    938  OG1 THR A  63     -13.552  13.209 -16.617  1.00  0.61           O  
ATOM    939  CG2 THR A  63     -12.080  12.157 -18.224  1.00  0.61           C  
ATOM    940  H   THR A  63     -13.231  10.753 -14.434  1.00  0.61           H  
ATOM    941  HA  THR A  63     -14.157  10.730 -17.259  1.00  0.61           H  
ATOM    942  HB  THR A  63     -11.807  12.234 -16.098  1.00  0.61           H  
ATOM    943  HG1 THR A  63     -14.255  13.146 -17.271  1.00  0.61           H  
ATOM    944 1HG2 THR A  63     -11.572  13.103 -18.400  1.00  0.61           H  
ATOM    945 2HG2 THR A  63     -11.377  11.335 -18.358  1.00  0.61           H  
ATOM    946 3HG2 THR A  63     -12.902  12.047 -18.928  1.00  0.61           H  
ATOM    947  N   HIS A  64     -11.531   9.266 -15.975  1.00  0.61           N  
ATOM    948  CA  HIS A  64     -10.409   8.429 -16.321  1.00  0.61           C  
ATOM    949  C   HIS A  64     -10.552   6.944 -16.026  1.00  0.61           C  
ATOM    950  O   HIS A  64      -9.819   6.130 -16.585  1.00  0.61           O  
ATOM    951  CB  HIS A  64      -9.188   8.995 -15.611  1.00  0.61           C  
ATOM    952  CG  HIS A  64      -8.981  10.419 -16.000  1.00  0.61           C  
ATOM    953  ND1 HIS A  64      -8.709  10.807 -17.289  1.00  0.61           N  
ATOM    954  CD2 HIS A  64      -9.031  11.553 -15.270  1.00  0.61           C  
ATOM    955  CE1 HIS A  64      -8.625  12.123 -17.336  1.00  0.61           C  
ATOM    956  NE2 HIS A  64      -8.804  12.598 -16.125  1.00  0.61           N  
ATOM    957  H   HIS A  64     -11.651   9.573 -15.017  1.00  0.61           H  
ATOM    958  HA  HIS A  64     -10.232   8.519 -17.372  1.00  0.61           H  
ATOM    959 1HB  HIS A  64      -9.327   8.936 -14.526  1.00  0.61           H  
ATOM    960 2HB  HIS A  64      -8.303   8.418 -15.872  1.00  0.61           H  
ATOM    961  HD2 HIS A  64      -9.229  11.625 -14.211  1.00  0.61           H  
ATOM    962  HE1 HIS A  64      -8.440  12.718 -18.228  1.00  0.61           H  
ATOM    963  HE2 HIS A  64      -8.792  13.574 -15.862  1.00  0.61           H  
ATOM    964  N   CYS A  65     -11.512   6.561 -15.207  1.00  0.62           N  
ATOM    965  CA  CYS A  65     -11.624   5.152 -14.849  1.00  0.62           C  
ATOM    966  C   CYS A  65     -13.038   4.759 -14.446  1.00  0.62           C  
ATOM    967  O   CYS A  65     -13.894   5.610 -14.223  1.00  0.62           O  
ATOM    968  CB  CYS A  65     -10.621   4.820 -13.740  1.00  0.62           C  
ATOM    969  SG  CYS A  65     -10.799   5.767 -12.195  1.00  0.62           S  
ATOM    970  H   CYS A  65     -12.152   7.234 -14.814  1.00  0.62           H  
ATOM    971  HA  CYS A  65     -11.350   4.558 -15.720  1.00  0.62           H  
ATOM    972 1HB  CYS A  65     -10.701   3.762 -13.498  1.00  0.62           H  
ATOM    973 2HB  CYS A  65      -9.617   4.979 -14.122  1.00  0.62           H  
ATOM    974  N   ASN A  66     -13.276   3.454 -14.358  1.00  0.63           N  
ATOM    975  CA  ASN A  66     -14.593   2.938 -13.996  1.00  0.63           C  
ATOM    976  C   ASN A  66     -14.799   2.718 -12.503  1.00  0.63           C  
ATOM    977  O   ASN A  66     -14.105   1.902 -11.886  1.00  0.63           O  
ATOM    978  CB  ASN A  66     -14.869   1.639 -14.726  1.00  0.63           C  
ATOM    979  CG  ASN A  66     -16.227   1.058 -14.466  1.00  0.63           C  
ATOM    980  OD1 ASN A  66     -17.246   1.754 -14.340  1.00  0.63           O  
ATOM    981  ND2 ASN A  66     -16.248  -0.250 -14.347  1.00  0.63           N  
ATOM    982  H   ASN A  66     -12.519   2.796 -14.555  1.00  0.63           H  
ATOM    983  HA  ASN A  66     -15.335   3.672 -14.313  1.00  0.63           H  
ATOM    984 1HB  ASN A  66     -14.765   1.798 -15.787  1.00  0.63           H  
ATOM    985 2HB  ASN A  66     -14.135   0.901 -14.455  1.00  0.63           H  
ATOM    986 1HD2 ASN A  66     -17.105  -0.723 -14.156  1.00  0.63           H  
ATOM    987 2HD2 ASN A  66     -15.373  -0.789 -14.421  1.00  0.63           H  
ATOM    988  N   ASP A  67     -15.712   3.472 -11.892  1.00  0.64           N  
ATOM    989  CA  ASP A  67     -15.938   3.228 -10.454  1.00  0.64           C  
ATOM    990  C   ASP A  67     -17.290   2.535 -10.227  1.00  0.64           C  
ATOM    991  O   ASP A  67     -17.368   1.502  -9.565  1.00  0.64           O  
ATOM    992  CB  ASP A  67     -15.788   4.488  -9.582  1.00  0.64           C  
ATOM    993  CG  ASP A  67     -16.758   5.636  -9.772  1.00  0.64           C  
ATOM    994  OD1 ASP A  67     -17.703   5.540 -10.505  1.00  0.64           O  
ATOM    995  OD2 ASP A  67     -16.570   6.638  -9.122  1.00  0.64           O  
ATOM    996  H   ASP A  67     -16.201   4.186 -12.444  1.00  0.64           H  
ATOM    997  HA  ASP A  67     -15.171   2.542 -10.098  1.00  0.64           H  
ATOM    998 1HB  ASP A  67     -15.860   4.184  -8.536  1.00  0.64           H  
ATOM    999 2HB  ASP A  67     -14.786   4.875  -9.705  1.00  0.64           H  
ATOM   1000  N   GLY A  68     -18.344   3.096 -10.812  1.00  0.67           N  
ATOM   1001  CA  GLY A  68     -19.706   2.578 -10.673  1.00  0.67           C  
ATOM   1002  C   GLY A  68     -20.452   3.336  -9.584  1.00  0.67           C  
ATOM   1003  O   GLY A  68     -21.516   2.920  -9.120  1.00  0.67           O  
ATOM   1004  H   GLY A  68     -18.184   3.969 -11.300  1.00  0.67           H  
ATOM   1005 1HA  GLY A  68     -20.232   2.684 -11.622  1.00  0.67           H  
ATOM   1006 2HA  GLY A  68     -19.675   1.517 -10.433  1.00  0.67           H  
ATOM   1007  N   VAL A  69     -19.846   4.431  -9.165  1.00  0.70           N  
ATOM   1008  CA  VAL A  69     -20.344   5.318  -8.134  1.00  0.70           C  
ATOM   1009  C   VAL A  69     -20.721   6.662  -8.746  1.00  0.70           C  
ATOM   1010  O   VAL A  69     -21.786   7.217  -8.464  1.00  0.70           O  
ATOM   1011  CB  VAL A  69     -19.265   5.525  -7.057  1.00  0.70           C  
ATOM   1012  CG1 VAL A  69     -19.763   6.503  -6.016  1.00  0.70           C  
ATOM   1013  CG2 VAL A  69     -18.891   4.184  -6.455  1.00  0.70           C  
ATOM   1014  H   VAL A  69     -18.985   4.690  -9.632  1.00  0.70           H  
ATOM   1015  HA  VAL A  69     -21.228   4.872  -7.678  1.00  0.70           H  
ATOM   1016  HB  VAL A  69     -18.386   5.970  -7.510  1.00  0.70           H  
ATOM   1017 1HG1 VAL A  69     -18.997   6.661  -5.275  1.00  0.70           H  
ATOM   1018 2HG1 VAL A  69     -20.002   7.452  -6.499  1.00  0.70           H  
ATOM   1019 3HG1 VAL A  69     -20.655   6.102  -5.538  1.00  0.70           H  
ATOM   1020 1HG2 VAL A  69     -18.118   4.327  -5.707  1.00  0.70           H  
ATOM   1021 2HG2 VAL A  69     -19.770   3.733  -5.994  1.00  0.70           H  
ATOM   1022 3HG2 VAL A  69     -18.515   3.526  -7.242  1.00  0.70           H  
ATOM   1023  N   CYS A  70     -19.810   7.211  -9.545  1.00  0.73           N  
ATOM   1024  CA  CYS A  70     -19.998   8.503 -10.177  1.00  0.73           C  
ATOM   1025  C   CYS A  70     -20.955   8.365 -11.344  1.00  0.73           C  
ATOM   1026  O   CYS A  70     -20.744   7.545 -12.241  1.00  0.73           O  
ATOM   1027  CB  CYS A  70     -18.664   9.085 -10.637  1.00  0.73           C  
ATOM   1028  SG  CYS A  70     -18.795  10.691 -11.482  1.00  0.73           S  
ATOM   1029  H   CYS A  70     -18.957   6.692  -9.767  1.00  0.73           H  
ATOM   1030  HA  CYS A  70     -20.427   9.189  -9.446  1.00  0.73           H  
ATOM   1031 1HB  CYS A  70     -18.015   9.215  -9.771  1.00  0.73           H  
ATOM   1032 2HB  CYS A  70     -18.166   8.395 -11.288  1.00  0.73           H  
ATOM   1033  HG  CYS A  70     -19.078  11.404 -10.361  1.00  0.73           H  
ATOM   1034  N   ARG A  71     -21.996   9.185 -11.351  1.00  0.76           N  
ATOM   1035  CA  ARG A  71     -23.036   9.148 -12.376  1.00  0.76           C  
ATOM   1036  C   ARG A  71     -22.504   9.087 -13.803  1.00  0.76           C  
ATOM   1037  O   ARG A  71     -23.025   8.351 -14.641  1.00  0.76           O  
ATOM   1038  CB  ARG A  71     -23.899  10.397 -12.269  1.00  0.76           C  
ATOM   1039  CG  ARG A  71     -25.038  10.485 -13.280  1.00  0.76           C  
ATOM   1040  CD  ARG A  71     -25.773  11.796 -13.211  1.00  0.76           C  
ATOM   1041  NE  ARG A  71     -24.950  12.927 -13.649  1.00  0.76           N  
ATOM   1042  CZ  ARG A  71     -25.242  14.220 -13.483  1.00  0.76           C  
ATOM   1043  NH1 ARG A  71     -26.346  14.609 -12.870  1.00  0.76           N  
ATOM   1044  NH2 ARG A  71     -24.384  15.087 -13.963  1.00  0.76           N  
ATOM   1045  H   ARG A  71     -22.089   9.839 -10.586  1.00  0.76           H  
ATOM   1046  HA  ARG A  71     -23.654   8.267 -12.199  1.00  0.76           H  
ATOM   1047 1HB  ARG A  71     -24.330  10.460 -11.272  1.00  0.76           H  
ATOM   1048 2HB  ARG A  71     -23.275  11.282 -12.417  1.00  0.76           H  
ATOM   1049 1HG  ARG A  71     -24.620  10.393 -14.289  1.00  0.76           H  
ATOM   1050 2HG  ARG A  71     -25.749   9.678 -13.107  1.00  0.76           H  
ATOM   1051 1HD  ARG A  71     -26.651  11.750 -13.852  1.00  0.76           H  
ATOM   1052 2HD  ARG A  71     -26.084  11.982 -12.185  1.00  0.76           H  
ATOM   1053  HE  ARG A  71     -24.060  12.743 -14.148  1.00  0.76           H  
ATOM   1054 1HH1 ARG A  71     -26.992  13.921 -12.510  1.00  0.76           H  
ATOM   1055 2HH1 ARG A  71     -26.543  15.593 -12.762  1.00  0.76           H  
ATOM   1056 1HH2 ARG A  71     -23.542  14.706 -14.437  1.00  0.76           H  
ATOM   1057 2HH2 ARG A  71     -24.541  16.075 -13.878  1.00  0.76           H  
ATOM   1058  N   ASP A  72     -21.481   9.884 -14.067  1.00  0.77           N  
ATOM   1059  CA  ASP A  72     -20.917  10.044 -15.392  1.00  0.77           C  
ATOM   1060  C   ASP A  72     -19.585   9.324 -15.592  1.00  0.77           C  
ATOM   1061  O   ASP A  72     -18.864   9.636 -16.542  1.00  0.77           O  
ATOM   1062  CB  ASP A  72     -20.744  11.540 -15.649  1.00  0.77           C  
ATOM   1063  CG  ASP A  72     -22.101  12.253 -15.669  1.00  0.77           C  
ATOM   1064  OD1 ASP A  72     -22.999  11.759 -16.299  1.00  0.77           O  
ATOM   1065  OD2 ASP A  72     -22.256  13.233 -14.970  1.00  0.77           O  
ATOM   1066  H   ASP A  72     -21.085  10.417 -13.306  1.00  0.77           H  
ATOM   1067  HA  ASP A  72     -21.627   9.642 -16.114  1.00  0.77           H  
ATOM   1068 1HB  ASP A  72     -20.120  11.975 -14.866  1.00  0.77           H  
ATOM   1069 2HB  ASP A  72     -20.239  11.695 -16.605  1.00  0.77           H  
ATOM   1070  N   SER A  73     -19.240   8.369 -14.720  1.00  0.77           N  
ATOM   1071  CA  SER A  73     -17.925   7.736 -14.839  1.00  0.77           C  
ATOM   1072  C   SER A  73     -17.642   7.236 -16.252  1.00  0.77           C  
ATOM   1073  O   SER A  73     -18.293   6.309 -16.749  1.00  0.77           O  
ATOM   1074  CB  SER A  73     -17.825   6.554 -13.861  1.00  0.77           C  
ATOM   1075  OG  SER A  73     -16.565   5.903 -13.899  1.00  0.77           O  
ATOM   1076  H   SER A  73     -19.859   8.100 -13.954  1.00  0.77           H  
ATOM   1077  HA  SER A  73     -17.172   8.470 -14.590  1.00  0.77           H  
ATOM   1078 1HB  SER A  73     -18.007   6.903 -12.863  1.00  0.77           H  
ATOM   1079 2HB  SER A  73     -18.610   5.837 -14.087  1.00  0.77           H  
ATOM   1080  HG  SER A  73     -15.876   6.644 -13.811  1.00  0.77           H  
ATOM   1081  N   THR A  74     -16.601   7.814 -16.849  1.00  0.76           N  
ATOM   1082  CA  THR A  74     -16.108   7.462 -18.170  1.00  0.76           C  
ATOM   1083  C   THR A  74     -14.750   6.795 -18.051  1.00  0.76           C  
ATOM   1084  O   THR A  74     -13.860   7.279 -17.370  1.00  0.76           O  
ATOM   1085  CB  THR A  74     -16.012   8.703 -19.085  1.00  0.76           C  
ATOM   1086  OG1 THR A  74     -17.327   9.270 -19.273  1.00  0.76           O  
ATOM   1087  CG2 THR A  74     -15.380   8.355 -20.429  1.00  0.76           C  
ATOM   1088  H   THR A  74     -16.183   8.611 -16.375  1.00  0.76           H  
ATOM   1089  HA  THR A  74     -16.799   6.754 -18.624  1.00  0.76           H  
ATOM   1090  HB  THR A  74     -15.395   9.441 -18.602  1.00  0.76           H  
ATOM   1091  HG1 THR A  74     -17.716   9.508 -18.403  1.00  0.76           H  
ATOM   1092 1HG2 THR A  74     -15.316   9.253 -21.040  1.00  0.76           H  
ATOM   1093 2HG2 THR A  74     -14.378   7.959 -20.269  1.00  0.76           H  
ATOM   1094 3HG2 THR A  74     -15.989   7.612 -20.938  1.00  0.76           H  
ATOM   1095  N   SER A  75     -14.584   5.668 -18.714  1.00  0.75           N  
ATOM   1096  CA  SER A  75     -13.344   4.915 -18.610  1.00  0.75           C  
ATOM   1097  C   SER A  75     -12.258   5.339 -19.592  1.00  0.75           C  
ATOM   1098  O   SER A  75     -11.844   4.515 -20.401  1.00  0.75           O  
ATOM   1099  CB  SER A  75     -13.646   3.460 -18.892  1.00  0.75           C  
ATOM   1100  OG  SER A  75     -14.542   2.931 -17.969  1.00  0.75           O  
ATOM   1101  H   SER A  75     -15.340   5.316 -19.282  1.00  0.75           H  
ATOM   1102  HA  SER A  75     -12.959   5.028 -17.596  1.00  0.75           H  
ATOM   1103 1HB  SER A  75     -14.048   3.357 -19.899  1.00  0.75           H  
ATOM   1104 2HB  SER A  75     -12.725   2.900 -18.849  1.00  0.75           H  
ATOM   1105  HG  SER A  75     -15.354   3.439 -18.053  1.00  0.75           H  
ATOM   1106  N   ALA A  76     -11.729   6.564 -19.506  1.00  0.73           N  
ATOM   1107  CA  ALA A  76     -10.739   6.963 -20.524  1.00  0.73           C  
ATOM   1108  C   ALA A  76      -9.513   6.037 -20.561  1.00  0.73           C  
ATOM   1109  O   ALA A  76      -8.954   5.793 -21.631  1.00  0.73           O  
ATOM   1110  CB  ALA A  76     -10.267   8.389 -20.321  1.00  0.73           C  
ATOM   1111  H   ALA A  76     -12.062   7.231 -18.796  1.00  0.73           H  
ATOM   1112  HA  ALA A  76     -11.234   6.905 -21.492  1.00  0.73           H  
ATOM   1113 1HB  ALA A  76      -9.582   8.654 -21.121  1.00  0.73           H  
ATOM   1114 2HB  ALA A  76     -11.121   9.065 -20.335  1.00  0.73           H  
ATOM   1115 3HB  ALA A  76      -9.754   8.477 -19.395  1.00  0.73           H  
ATOM   1116  N   CYS A  77      -9.095   5.512 -19.402  1.00  0.71           N  
ATOM   1117  CA  CYS A  77      -7.934   4.631 -19.340  1.00  0.71           C  
ATOM   1118  C   CYS A  77      -8.292   3.150 -19.506  1.00  0.71           C  
ATOM   1119  O   CYS A  77      -7.419   2.289 -19.449  1.00  0.71           O  
ATOM   1120  CB  CYS A  77      -7.192   4.840 -18.023  1.00  0.71           C  
ATOM   1121  SG  CYS A  77      -6.480   6.502 -17.871  1.00  0.71           S  
ATOM   1122  H   CYS A  77      -9.561   5.754 -18.534  1.00  0.71           H  
ATOM   1123  HA  CYS A  77      -7.258   4.908 -20.150  1.00  0.71           H  
ATOM   1124 1HB  CYS A  77      -7.874   4.683 -17.188  1.00  0.71           H  
ATOM   1125 2HB  CYS A  77      -6.386   4.112 -17.934  1.00  0.71           H  
ATOM   1126  N   ASN A  78      -9.586   2.846 -19.673  1.00  0.68           N  
ATOM   1127  CA  ASN A  78     -10.116   1.479 -19.821  1.00  0.68           C  
ATOM   1128  C   ASN A  78      -9.821   0.503 -18.668  1.00  0.68           C  
ATOM   1129  O   ASN A  78      -9.702  -0.703 -18.901  1.00  0.68           O  
ATOM   1130  CB  ASN A  78      -9.629   0.872 -21.122  1.00  0.68           C  
ATOM   1131  CG  ASN A  78     -10.143   1.601 -22.341  1.00  0.68           C  
ATOM   1132  OD1 ASN A  78     -11.355   1.777 -22.517  1.00  0.68           O  
ATOM   1133  ND2 ASN A  78      -9.238   2.031 -23.185  1.00  0.68           N  
ATOM   1134  H   ASN A  78     -10.259   3.602 -19.760  1.00  0.68           H  
ATOM   1135  HA  ASN A  78     -11.200   1.560 -19.889  1.00  0.68           H  
ATOM   1136 1HB  ASN A  78      -8.542   0.861 -21.151  1.00  0.68           H  
ATOM   1137 2HB  ASN A  78      -9.960  -0.164 -21.174  1.00  0.68           H  
ATOM   1138 1HD2 ASN A  78      -9.518   2.525 -24.008  1.00  0.68           H  
ATOM   1139 2HD2 ASN A  78      -8.269   1.872 -23.001  1.00  0.68           H  
ATOM   1140  N   VAL A  79      -9.754   1.006 -17.437  1.00  0.64           N  
ATOM   1141  CA  VAL A  79      -9.508   0.174 -16.257  1.00  0.64           C  
ATOM   1142  C   VAL A  79     -10.473   0.496 -15.122  1.00  0.64           C  
ATOM   1143  O   VAL A  79     -10.985   1.617 -15.039  1.00  0.64           O  
ATOM   1144  CB  VAL A  79      -8.075   0.405 -15.728  1.00  0.64           C  
ATOM   1145  CG1 VAL A  79      -7.022   0.003 -16.745  1.00  0.64           C  
ATOM   1146  CG2 VAL A  79      -7.924   1.859 -15.399  1.00  0.64           C  
ATOM   1147  H   VAL A  79      -9.860   2.001 -17.324  1.00  0.64           H  
ATOM   1148  HA  VAL A  79      -9.628  -0.873 -16.535  1.00  0.64           H  
ATOM   1149  HB  VAL A  79      -7.923  -0.197 -14.829  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  79      -6.030   0.180 -16.329  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  79      -7.136  -1.055 -16.982  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  79      -7.137   0.586 -17.649  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  79      -6.931   2.010 -15.023  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  79      -8.071   2.451 -16.297  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  79      -8.658   2.147 -14.643  1.00  0.64           H  
ATOM   1156  N   ASP A  80     -10.711  -0.470 -14.239  1.00  0.61           N  
ATOM   1157  CA  ASP A  80     -11.470  -0.170 -13.030  1.00  0.61           C  
ATOM   1158  C   ASP A  80     -10.635   0.756 -12.155  1.00  0.61           C  
ATOM   1159  O   ASP A  80      -9.431   0.534 -11.983  1.00  0.61           O  
ATOM   1160  CB  ASP A  80     -11.871  -1.439 -12.289  1.00  0.61           C  
ATOM   1161  CG  ASP A  80     -12.970  -2.255 -13.053  1.00  0.61           C  
ATOM   1162  OD1 ASP A  80     -13.552  -1.737 -14.003  1.00  0.61           O  
ATOM   1163  OD2 ASP A  80     -13.200  -3.379 -12.676  1.00  0.61           O  
ATOM   1164  H   ASP A  80     -10.318  -1.391 -14.380  1.00  0.61           H  
ATOM   1165  HA  ASP A  80     -12.375   0.361 -13.296  1.00  0.61           H  
ATOM   1166 1HB  ASP A  80     -10.998  -2.073 -12.142  1.00  0.61           H  
ATOM   1167 2HB  ASP A  80     -12.258  -1.175 -11.302  1.00  0.61           H  
ATOM   1168  N   CYS A  81     -11.276   1.717 -11.510  1.00  0.58           N  
ATOM   1169  CA  CYS A  81     -10.559   2.667 -10.661  1.00  0.58           C  
ATOM   1170  C   CYS A  81      -9.872   2.024  -9.481  1.00  0.58           C  
ATOM   1171  O   CYS A  81      -8.801   2.447  -9.061  1.00  0.58           O  
ATOM   1172  CB  CYS A  81     -11.498   3.678 -10.062  1.00  0.58           C  
ATOM   1173  SG  CYS A  81     -12.276   4.826 -11.172  1.00  0.58           S  
ATOM   1174  H   CYS A  81     -12.280   1.823 -11.657  1.00  0.58           H  
ATOM   1175  HA  CYS A  81      -9.800   3.163 -11.262  1.00  0.58           H  
ATOM   1176 1HB  CYS A  81     -12.286   3.160  -9.513  1.00  0.58           H  
ATOM   1177 2HB  CYS A  81     -10.941   4.238  -9.357  1.00  0.58           H  
ATOM   1178  N   GLU A  82     -10.464   0.967  -8.955  1.00  0.56           N  
ATOM   1179  CA  GLU A  82      -9.906   0.290  -7.799  1.00  0.56           C  
ATOM   1180  C   GLU A  82      -8.547  -0.329  -8.105  1.00  0.56           C  
ATOM   1181  O   GLU A  82      -7.745  -0.548  -7.202  1.00  0.56           O  
ATOM   1182  CB  GLU A  82     -10.874  -0.762  -7.274  1.00  0.56           C  
ATOM   1183  CG  GLU A  82     -12.134  -0.161  -6.650  1.00  0.56           C  
ATOM   1184  CD  GLU A  82     -13.111  -1.193  -6.136  1.00  0.56           C  
ATOM   1185  OE1 GLU A  82     -12.882  -2.362  -6.338  1.00  0.56           O  
ATOM   1186  OE2 GLU A  82     -14.087  -0.803  -5.538  1.00  0.56           O  
ATOM   1187  H   GLU A  82     -11.332   0.646  -9.355  1.00  0.56           H  
ATOM   1188  HA  GLU A  82      -9.763   1.031  -7.010  1.00  0.56           H  
ATOM   1189 1HB  GLU A  82     -11.175  -1.421  -8.089  1.00  0.56           H  
ATOM   1190 2HB  GLU A  82     -10.377  -1.371  -6.519  1.00  0.56           H  
ATOM   1191 1HG  GLU A  82     -11.836   0.488  -5.822  1.00  0.56           H  
ATOM   1192 2HG  GLU A  82     -12.628   0.461  -7.398  1.00  0.56           H  
ATOM   1193  N   SER A  83      -8.252  -0.612  -9.382  1.00  0.56           N  
ATOM   1194  CA  SER A  83      -6.970  -1.211  -9.711  1.00  0.56           C  
ATOM   1195  C   SER A  83      -5.838  -0.234  -9.397  1.00  0.56           C  
ATOM   1196  O   SER A  83      -4.699  -0.641  -9.139  1.00  0.56           O  
ATOM   1197  CB  SER A  83      -6.925  -1.613 -11.177  1.00  0.56           C  
ATOM   1198  OG  SER A  83      -6.915  -0.495 -12.027  1.00  0.56           O  
ATOM   1199  H   SER A  83      -8.891  -0.374 -10.137  1.00  0.56           H  
ATOM   1200  HA  SER A  83      -6.836  -2.104  -9.100  1.00  0.56           H  
ATOM   1201 1HB  SER A  83      -6.036  -2.216 -11.357  1.00  0.56           H  
ATOM   1202 2HB  SER A  83      -7.792  -2.231 -11.406  1.00  0.56           H  
ATOM   1203  HG  SER A  83      -7.782  -0.046 -11.908  1.00  0.56           H  
ATOM   1204  N   PHE A  84      -6.168   1.059  -9.308  1.00  0.56           N  
ATOM   1205  CA  PHE A  84      -5.193   2.093  -9.044  1.00  0.56           C  
ATOM   1206  C   PHE A  84      -4.803   2.093  -7.586  1.00  0.56           C  
ATOM   1207  O   PHE A  84      -3.853   2.764  -7.203  1.00  0.56           O  
ATOM   1208  CB  PHE A  84      -5.742   3.478  -9.373  1.00  0.56           C  
ATOM   1209  CG  PHE A  84      -5.982   3.732 -10.796  1.00  0.56           C  
ATOM   1210  CD1 PHE A  84      -5.226   3.125 -11.781  1.00  0.56           C  
ATOM   1211  CD2 PHE A  84      -6.977   4.597 -11.163  1.00  0.56           C  
ATOM   1212  CE1 PHE A  84      -5.481   3.394 -13.093  1.00  0.56           C  
ATOM   1213  CE2 PHE A  84      -7.220   4.859 -12.467  1.00  0.56           C  
ATOM   1214  CZ  PHE A  84      -6.482   4.265 -13.430  1.00  0.56           C  
ATOM   1215  H   PHE A  84      -7.134   1.352  -9.445  1.00  0.56           H  
ATOM   1216  HA  PHE A  84      -4.308   1.893  -9.645  1.00  0.56           H  
ATOM   1217 1HB  PHE A  84      -6.671   3.632  -8.838  1.00  0.56           H  
ATOM   1218 2HB  PHE A  84      -5.052   4.220  -9.021  1.00  0.56           H  
ATOM   1219  HD1 PHE A  84      -4.434   2.429 -11.507  1.00  0.56           H  
ATOM   1220  HD2 PHE A  84      -7.576   5.076 -10.393  1.00  0.56           H  
ATOM   1221  HE1 PHE A  84      -4.898   2.916 -13.869  1.00  0.56           H  
ATOM   1222  HE2 PHE A  84      -7.997   5.548 -12.737  1.00  0.56           H  
ATOM   1223  HZ  PHE A  84      -6.691   4.477 -14.470  1.00  0.56           H  
ATOM   1224  N   MET A  85      -5.563   1.380  -6.755  1.00  0.58           N  
ATOM   1225  CA  MET A  85      -5.293   1.355  -5.338  1.00  0.58           C  
ATOM   1226  C   MET A  85      -4.272   0.282  -4.969  1.00  0.58           C  
ATOM   1227  O   MET A  85      -3.912   0.136  -3.796  1.00  0.58           O  
ATOM   1228  CB  MET A  85      -6.579   1.154  -4.562  1.00  0.58           C  
ATOM   1229  CG  MET A  85      -7.550   2.297  -4.715  1.00  0.58           C  
ATOM   1230  SD  MET A  85      -9.083   2.015  -3.849  1.00  0.58           S  
ATOM   1231  CE  MET A  85      -8.494   2.225  -2.175  1.00  0.58           C  
ATOM   1232  H   MET A  85      -6.335   0.817  -7.101  1.00  0.58           H  
ATOM   1233  HA  MET A  85      -4.908   2.317  -5.065  1.00  0.58           H  
ATOM   1234 1HB  MET A  85      -7.067   0.242  -4.897  1.00  0.58           H  
ATOM   1235 2HB  MET A  85      -6.351   1.042  -3.503  1.00  0.58           H  
ATOM   1236 1HG  MET A  85      -7.099   3.220  -4.338  1.00  0.58           H  
ATOM   1237 2HG  MET A  85      -7.767   2.425  -5.776  1.00  0.58           H  
ATOM   1238 1HE  MET A  85      -9.313   2.083  -1.475  1.00  0.58           H  
ATOM   1239 2HE  MET A  85      -7.711   1.495  -1.969  1.00  0.58           H  
ATOM   1240 3HE  MET A  85      -8.083   3.229  -2.056  1.00  0.58           H  
ATOM   1241  N   THR A  86      -3.835  -0.510  -5.951  1.00  0.60           N  
ATOM   1242  CA  THR A  86      -2.917  -1.592  -5.647  1.00  0.60           C  
ATOM   1243  C   THR A  86      -1.468  -1.120  -5.539  1.00  0.60           C  
ATOM   1244  O   THR A  86      -1.101  -0.067  -6.049  1.00  0.60           O  
ATOM   1245  CB  THR A  86      -3.055  -2.694  -6.713  1.00  0.60           C  
ATOM   1246  OG1 THR A  86      -2.685  -2.186  -8.002  1.00  0.60           O  
ATOM   1247  CG2 THR A  86      -4.506  -3.159  -6.769  1.00  0.60           C  
ATOM   1248  H   THR A  86      -4.142  -0.374  -6.917  1.00  0.60           H  
ATOM   1249  HA  THR A  86      -3.199  -2.019  -4.685  1.00  0.60           H  
ATOM   1250  HB  THR A  86      -2.406  -3.532  -6.460  1.00  0.60           H  
ATOM   1251  HG1 THR A  86      -3.397  -1.594  -8.352  1.00  0.60           H  
ATOM   1252 1HG2 THR A  86      -4.613  -3.937  -7.524  1.00  0.60           H  
ATOM   1253 2HG2 THR A  86      -4.800  -3.551  -5.797  1.00  0.60           H  
ATOM   1254 3HG2 THR A  86      -5.148  -2.313  -7.027  1.00  0.60           H  
ATOM   1255  N   HIS A  87      -0.616  -1.952  -4.934  1.00  0.63           N  
ATOM   1256  CA  HIS A  87       0.815  -1.648  -4.789  1.00  0.63           C  
ATOM   1257  C   HIS A  87       1.585  -1.681  -6.107  1.00  0.63           C  
ATOM   1258  O   HIS A  87       2.681  -1.128  -6.221  1.00  0.63           O  
ATOM   1259  CB  HIS A  87       1.453  -2.652  -3.835  1.00  0.63           C  
ATOM   1260  CG  HIS A  87       1.423  -4.052  -4.375  1.00  0.63           C  
ATOM   1261  ND1 HIS A  87       0.270  -4.819  -4.386  1.00  0.63           N  
ATOM   1262  CD2 HIS A  87       2.392  -4.822  -4.926  1.00  0.63           C  
ATOM   1263  CE1 HIS A  87       0.537  -6.000  -4.920  1.00  0.63           C  
ATOM   1264  NE2 HIS A  87       1.815  -6.028  -5.255  1.00  0.63           N  
ATOM   1265  H   HIS A  87      -0.974  -2.808  -4.538  1.00  0.63           H  
ATOM   1266  HA  HIS A  87       0.929  -0.650  -4.365  1.00  0.63           H  
ATOM   1267 1HB  HIS A  87       2.492  -2.371  -3.651  1.00  0.63           H  
ATOM   1268 2HB  HIS A  87       0.934  -2.633  -2.876  1.00  0.63           H  
ATOM   1269  HD2 HIS A  87       3.432  -4.539  -5.082  1.00  0.63           H  
ATOM   1270  HE1 HIS A  87      -0.176  -6.811  -5.061  1.00  0.63           H  
ATOM   1271  HE2 HIS A  87       2.297  -6.804  -5.685  1.00  0.63           H  
ATOM   1272  N   ASP A  88       1.011  -2.335  -7.106  1.00  0.65           N  
ATOM   1273  CA  ASP A  88       1.640  -2.421  -8.407  1.00  0.65           C  
ATOM   1274  C   ASP A  88       1.284  -1.166  -9.159  1.00  0.65           C  
ATOM   1275  O   ASP A  88       0.162  -0.987  -9.619  1.00  0.65           O  
ATOM   1276  CB  ASP A  88       1.201  -3.668  -9.180  1.00  0.65           C  
ATOM   1277  CG  ASP A  88       1.913  -3.851 -10.574  1.00  0.65           C  
ATOM   1278  OD1 ASP A  88       2.500  -2.908 -11.110  1.00  0.65           O  
ATOM   1279  OD2 ASP A  88       1.847  -4.949 -11.081  1.00  0.65           O  
ATOM   1280  H   ASP A  88       0.112  -2.767  -6.953  1.00  0.65           H  
ATOM   1281  HA  ASP A  88       2.722  -2.456  -8.279  1.00  0.65           H  
ATOM   1282 1HB  ASP A  88       1.396  -4.552  -8.570  1.00  0.65           H  
ATOM   1283 2HB  ASP A  88       0.123  -3.622  -9.344  1.00  0.65           H  
ATOM   1284  N   ILE A  89       2.240  -0.271  -9.266  1.00  0.66           N  
ATOM   1285  CA  ILE A  89       2.012   1.010  -9.894  1.00  0.66           C  
ATOM   1286  C   ILE A  89       1.650   0.860 -11.391  1.00  0.66           C  
ATOM   1287  O   ILE A  89       1.095   1.782 -11.983  1.00  0.66           O  
ATOM   1288  CB  ILE A  89       3.218   1.933  -9.672  1.00  0.66           C  
ATOM   1289  CG1 ILE A  89       2.788   3.392  -9.886  1.00  0.66           C  
ATOM   1290  CG2 ILE A  89       4.360   1.536 -10.573  1.00  0.66           C  
ATOM   1291  CD1 ILE A  89       3.817   4.388  -9.457  1.00  0.66           C  
ATOM   1292  H   ILE A  89       3.145  -0.483  -8.869  1.00  0.66           H  
ATOM   1293  HA  ILE A  89       1.167   1.476  -9.401  1.00  0.66           H  
ATOM   1294  HB  ILE A  89       3.544   1.850  -8.634  1.00  0.66           H  
ATOM   1295 1HG1 ILE A  89       2.559   3.545 -10.898  1.00  0.66           H  
ATOM   1296 2HG1 ILE A  89       1.882   3.579  -9.307  1.00  0.66           H  
ATOM   1297 1HG2 ILE A  89       5.213   2.192 -10.400  1.00  0.66           H  
ATOM   1298 2HG2 ILE A  89       4.644   0.506 -10.361  1.00  0.66           H  
ATOM   1299 3HG2 ILE A  89       4.041   1.610 -11.595  1.00  0.66           H  
ATOM   1300 1HD1 ILE A  89       3.449   5.394  -9.630  1.00  0.66           H  
ATOM   1301 2HD1 ILE A  89       4.023   4.251  -8.396  1.00  0.66           H  
ATOM   1302 3HD1 ILE A  89       4.733   4.238 -10.030  1.00  0.66           H  
ATOM   1303  N   GLY A  90       1.986  -0.287 -12.002  1.00  0.67           N  
ATOM   1304  CA  GLY A  90       1.725  -0.598 -13.411  1.00  0.67           C  
ATOM   1305  C   GLY A  90       0.572   0.174 -14.075  1.00  0.67           C  
ATOM   1306  O   GLY A  90       0.823   1.074 -14.879  1.00  0.67           O  
ATOM   1307  H   GLY A  90       2.403  -1.048 -11.449  1.00  0.67           H  
ATOM   1308 1HA  GLY A  90       2.639  -0.404 -13.972  1.00  0.67           H  
ATOM   1309 2HA  GLY A  90       1.548  -1.670 -13.497  1.00  0.67           H  
ATOM   1310  N   PRO A  91      -0.704  -0.159 -13.793  1.00  0.68           N  
ATOM   1311  CA  PRO A  91      -1.894   0.468 -14.356  1.00  0.68           C  
ATOM   1312  C   PRO A  91      -2.020   1.955 -14.036  1.00  0.68           C  
ATOM   1313  O   PRO A  91      -2.699   2.691 -14.756  1.00  0.68           O  
ATOM   1314  CB  PRO A  91      -3.037  -0.339 -13.715  1.00  0.68           C  
ATOM   1315  CG  PRO A  91      -2.431  -0.962 -12.474  1.00  0.68           C  
ATOM   1316  CD  PRO A  91      -0.998  -1.257 -12.851  1.00  0.68           C  
ATOM   1317  HA  PRO A  91      -1.890   0.317 -15.441  1.00  0.68           H  
ATOM   1318 1HB  PRO A  91      -3.878   0.333 -13.468  1.00  0.68           H  
ATOM   1319 2HB  PRO A  91      -3.427  -1.079 -14.422  1.00  0.68           H  
ATOM   1320 1HG  PRO A  91      -2.504  -0.263 -11.623  1.00  0.68           H  
ATOM   1321 2HG  PRO A  91      -2.991  -1.863 -12.180  1.00  0.68           H  
ATOM   1322 1HD  PRO A  91      -0.401  -1.211 -11.958  1.00  0.68           H  
ATOM   1323 2HD  PRO A  91      -0.910  -2.229 -13.348  1.00  0.68           H  
ATOM   1324  N   GLN A  92      -1.359   2.424 -12.978  1.00  0.68           N  
ATOM   1325  CA  GLN A  92      -1.456   3.829 -12.621  1.00  0.68           C  
ATOM   1326  C   GLN A  92      -0.559   4.581 -13.574  1.00  0.68           C  
ATOM   1327  O   GLN A  92      -0.856   5.712 -13.967  1.00  0.68           O  
ATOM   1328  CB  GLN A  92      -1.002   4.057 -11.181  1.00  0.68           C  
ATOM   1329  CG  GLN A  92      -1.873   3.359 -10.167  1.00  0.68           C  
ATOM   1330  CD  GLN A  92      -1.385   3.476  -8.743  1.00  0.68           C  
ATOM   1331  OE1 GLN A  92      -1.348   4.581  -8.208  1.00  0.68           O  
ATOM   1332  NE2 GLN A  92      -1.020   2.362  -8.127  1.00  0.68           N  
ATOM   1333  H   GLN A  92      -0.752   1.831 -12.423  1.00  0.68           H  
ATOM   1334  HA  GLN A  92      -2.481   4.174 -12.750  1.00  0.68           H  
ATOM   1335 1HB  GLN A  92       0.016   3.727 -11.056  1.00  0.68           H  
ATOM   1336 2HB  GLN A  92      -1.024   5.123 -10.961  1.00  0.68           H  
ATOM   1337 1HG  GLN A  92      -2.854   3.808 -10.211  1.00  0.68           H  
ATOM   1338 2HG  GLN A  92      -1.924   2.297 -10.423  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  92      -0.700   2.392  -7.180  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  92      -1.085   1.471  -8.595  1.00  0.68           H  
ATOM   1341  N   LEU A  93       0.522   3.917 -13.999  1.00  0.68           N  
ATOM   1342  CA  LEU A  93       1.453   4.548 -14.910  1.00  0.68           C  
ATOM   1343  C   LEU A  93       0.881   4.472 -16.302  1.00  0.68           C  
ATOM   1344  O   LEU A  93       1.001   5.414 -17.079  1.00  0.68           O  
ATOM   1345  CB  LEU A  93       2.805   3.844 -14.911  1.00  0.68           C  
ATOM   1346  CG  LEU A  93       3.480   3.852 -13.623  1.00  0.68           C  
ATOM   1347  CD1 LEU A  93       4.794   3.194 -13.733  1.00  0.68           C  
ATOM   1348  CD2 LEU A  93       3.599   5.208 -13.145  1.00  0.68           C  
ATOM   1349  H   LEU A  93       0.709   2.982 -13.629  1.00  0.68           H  
ATOM   1350  HA  LEU A  93       1.583   5.588 -14.627  1.00  0.68           H  
ATOM   1351 1HB  LEU A  93       2.662   2.806 -15.206  1.00  0.68           H  
ATOM   1352 2HB  LEU A  93       3.454   4.328 -15.640  1.00  0.68           H  
ATOM   1353  HG  LEU A  93       2.891   3.281 -12.952  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  93       5.288   3.183 -12.768  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  93       4.656   2.174 -14.088  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  93       5.395   3.759 -14.436  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  93       4.062   5.203 -12.179  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  93       4.207   5.753 -13.835  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  93       2.609   5.654 -13.074  1.00  0.68           H  
ATOM   1360  N   ARG A  94       0.213   3.367 -16.627  1.00  0.68           N  
ATOM   1361  CA  ARG A  94      -0.364   3.271 -17.959  1.00  0.68           C  
ATOM   1362  C   ARG A  94      -1.434   4.353 -18.129  1.00  0.68           C  
ATOM   1363  O   ARG A  94      -1.497   5.021 -19.167  1.00  0.68           O  
ATOM   1364  CB  ARG A  94      -0.942   1.881 -18.210  1.00  0.68           C  
ATOM   1365  CG  ARG A  94       0.123   0.786 -18.360  1.00  0.68           C  
ATOM   1366  CD  ARG A  94      -0.414  -0.497 -18.913  1.00  0.68           C  
ATOM   1367  NE  ARG A  94      -1.362  -1.173 -18.027  1.00  0.68           N  
ATOM   1368  CZ  ARG A  94      -1.018  -2.055 -17.060  1.00  0.68           C  
ATOM   1369  NH1 ARG A  94       0.248  -2.339 -16.844  1.00  0.68           N  
ATOM   1370  NH2 ARG A  94      -1.957  -2.638 -16.335  1.00  0.68           N  
ATOM   1371  H   ARG A  94       0.156   2.593 -15.963  1.00  0.68           H  
ATOM   1372  HA  ARG A  94       0.423   3.446 -18.691  1.00  0.68           H  
ATOM   1373 1HB  ARG A  94      -1.595   1.611 -17.388  1.00  0.68           H  
ATOM   1374 2HB  ARG A  94      -1.544   1.894 -19.117  1.00  0.68           H  
ATOM   1375 1HG  ARG A  94       0.910   1.141 -19.025  1.00  0.68           H  
ATOM   1376 2HG  ARG A  94       0.551   0.577 -17.380  1.00  0.68           H  
ATOM   1377 1HD  ARG A  94      -0.922  -0.291 -19.854  1.00  0.68           H  
ATOM   1378 2HD  ARG A  94       0.417  -1.177 -19.098  1.00  0.68           H  
ATOM   1379  HE  ARG A  94      -2.346  -0.985 -18.163  1.00  0.68           H  
ATOM   1380 1HH1 ARG A  94       0.966  -1.895 -17.400  1.00  0.68           H  
ATOM   1381 2HH1 ARG A  94       0.501  -3.000 -16.125  1.00  0.68           H  
ATOM   1382 1HH2 ARG A  94      -2.932  -2.429 -16.506  1.00  0.68           H  
ATOM   1383 2HH2 ARG A  94      -1.702  -3.299 -15.619  1.00  0.68           H  
ATOM   1384  N   CYS A  95      -2.235   4.575 -17.080  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -3.251   5.611 -17.125  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -2.613   6.996 -17.144  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -3.056   7.864 -17.895  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -4.221   5.476 -15.962  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -5.668   6.614 -16.008  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -2.168   3.992 -16.244  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -3.809   5.479 -18.048  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -4.592   4.452 -15.927  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -3.682   5.652 -15.025  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -1.566   7.213 -16.330  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -0.864   8.494 -16.304  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -0.391   8.815 -17.716  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -0.584   9.928 -18.199  1.00  0.69           O  
ATOM   1398  CB  PHE A  96       0.390   8.443 -15.439  1.00  0.69           C  
ATOM   1399  CG  PHE A  96       1.156   9.769 -15.287  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96       1.075  10.481 -14.126  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96       1.904  10.313 -16.317  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96       1.754  11.667 -13.946  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96       2.586  11.499 -16.147  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96       2.514  12.167 -14.946  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -1.252   6.483 -15.693  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -1.544   9.270 -15.959  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96       0.121   8.095 -14.442  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96       1.073   7.712 -15.853  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96       0.471  10.084 -13.342  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96       1.967   9.782 -17.266  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96       1.680  12.201 -13.002  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96       3.186  11.898 -16.962  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96       3.051  13.092 -14.796  1.00  0.69           H  
ATOM   1414  N   LYS A  97       0.262   7.836 -18.370  1.00  0.70           N  
ATOM   1415  CA  LYS A  97       0.788   8.048 -19.710  1.00  0.70           C  
ATOM   1416  C   LYS A  97      -0.331   8.390 -20.674  1.00  0.70           C  
ATOM   1417  O   LYS A  97      -0.190   9.298 -21.494  1.00  0.70           O  
ATOM   1418  CB  LYS A  97       1.508   6.792 -20.230  1.00  0.70           C  
ATOM   1419  CG  LYS A  97       2.856   6.464 -19.569  1.00  0.70           C  
ATOM   1420  CD  LYS A  97       3.469   5.187 -20.136  1.00  0.70           C  
ATOM   1421  CE  LYS A  97       4.768   4.783 -19.399  1.00  0.70           C  
ATOM   1422  NZ  LYS A  97       5.311   3.469 -19.918  1.00  0.70           N  
ATOM   1423  H   LYS A  97       0.400   6.933 -17.921  1.00  0.70           H  
ATOM   1424  HA  LYS A  97       1.487   8.878 -19.677  1.00  0.70           H  
ATOM   1425 1HB  LYS A  97       0.864   5.932 -20.042  1.00  0.70           H  
ATOM   1426 2HB  LYS A  97       1.636   6.852 -21.297  1.00  0.70           H  
ATOM   1427 1HG  LYS A  97       3.551   7.291 -19.688  1.00  0.70           H  
ATOM   1428 2HG  LYS A  97       2.686   6.301 -18.532  1.00  0.70           H  
ATOM   1429 1HD  LYS A  97       2.746   4.375 -20.046  1.00  0.70           H  
ATOM   1430 2HD  LYS A  97       3.694   5.333 -21.191  1.00  0.70           H  
ATOM   1431 1HE  LYS A  97       5.524   5.560 -19.532  1.00  0.70           H  
ATOM   1432 2HE  LYS A  97       4.551   4.679 -18.333  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  97       6.178   3.182 -19.411  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  97       4.617   2.751 -19.789  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  97       5.523   3.558 -20.897  1.00  0.70           H  
ATOM   1436  N   ALA A  98      -1.478   7.710 -20.556  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -2.594   8.043 -21.424  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -3.043   9.478 -21.168  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -3.220  10.267 -22.096  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -3.751   7.086 -21.189  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -1.564   6.944 -19.885  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -2.260   7.965 -22.458  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -4.575   7.336 -21.854  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -3.421   6.065 -21.381  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -4.086   7.166 -20.155  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -3.142   9.854 -19.899  1.00  0.74           N  
ATOM   1447  CA  LEU A  99      -3.548  11.199 -19.538  1.00  0.74           C  
ATOM   1448  C   LEU A  99      -2.549  12.242 -20.008  1.00  0.74           C  
ATOM   1449  O   LEU A  99      -2.931  13.311 -20.464  1.00  0.74           O  
ATOM   1450  CB  LEU A  99      -3.873  11.294 -18.051  1.00  0.74           C  
ATOM   1451  CG  LEU A  99      -4.332  12.667 -17.597  1.00  0.74           C  
ATOM   1452  CD1 LEU A  99      -5.442  13.082 -18.480  1.00  0.74           C  
ATOM   1453  CD2 LEU A  99      -4.861  12.578 -16.152  1.00  0.74           C  
ATOM   1454  H   LEU A  99      -2.964   9.176 -19.160  1.00  0.74           H  
ATOM   1455  HA  LEU A  99      -4.484  11.401 -20.056  1.00  0.74           H  
ATOM   1456 1HB  LEU A  99      -4.663  10.577 -17.821  1.00  0.74           H  
ATOM   1457 2HB  LEU A  99      -2.993  11.011 -17.488  1.00  0.74           H  
ATOM   1458  HG  LEU A  99      -3.518  13.385 -17.661  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  99      -5.827  14.051 -18.180  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  99      -5.084  13.138 -19.502  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  99      -6.208  12.346 -18.417  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  99      -5.218  13.556 -15.830  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  99      -5.683  11.861 -16.117  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  99      -4.093  12.252 -15.493  1.00  0.74           H  
ATOM   1465  N   ALA A 100      -1.270  11.918 -19.988  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -0.241  12.854 -20.404  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -0.218  13.032 -21.940  1.00  0.76           C  
ATOM   1468  O   ALA A 100       0.587  13.821 -22.454  1.00  0.76           O  
ATOM   1469  CB  ALA A 100       1.110  12.390 -19.891  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -0.996  11.014 -19.610  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -0.470  13.824 -19.963  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100       1.878  13.091 -20.179  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100       1.072  12.306 -18.803  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100       1.323  11.427 -20.314  1.00  0.76           H  
ATOM   1475  N   SER A 101      -1.051  12.268 -22.690  1.00  0.79           N  
ATOM   1476  CA  SER A 101      -1.170  12.448 -24.138  1.00  0.79           C  
ATOM   1477  C   SER A 101      -2.287  13.459 -24.440  1.00  0.79           C  
ATOM   1478  O   SER A 101      -2.472  13.878 -25.585  1.00  0.79           O  
ATOM   1479  CB  SER A 101      -1.466  11.139 -24.858  1.00  0.79           C  
ATOM   1480  OG  SER A 101      -2.773  10.696 -24.629  1.00  0.79           O  
ATOM   1481  H   SER A 101      -1.671  11.584 -22.254  1.00  0.79           H  
ATOM   1482  HA  SER A 101      -0.237  12.859 -24.519  1.00  0.79           H  
ATOM   1483 1HB  SER A 101      -1.299  11.261 -25.925  1.00  0.79           H  
ATOM   1484 2HB  SER A 101      -0.776  10.376 -24.503  1.00  0.79           H  
ATOM   1485  HG  SER A 101      -2.897  10.700 -23.662  1.00  0.79           H  
ATOM   1486  N   ASP A 102      -3.061  13.810 -23.406  1.00  0.80           N  
ATOM   1487  CA  ASP A 102      -4.170  14.749 -23.501  1.00  0.80           C  
ATOM   1488  C   ASP A 102      -3.620  16.057 -24.048  1.00  0.80           C  
ATOM   1489  O   ASP A 102      -2.469  16.369 -23.766  1.00  0.80           O  
ATOM   1490  CB  ASP A 102      -4.787  14.993 -22.106  1.00  0.80           C  
ATOM   1491  CG  ASP A 102      -6.077  15.821 -22.093  1.00  0.80           C  
ATOM   1492  OD1 ASP A 102      -7.139  15.242 -22.181  1.00  0.80           O  
ATOM   1493  OD2 ASP A 102      -5.988  17.042 -22.070  1.00  0.80           O  
ATOM   1494  H   ASP A 102      -2.860  13.438 -22.479  1.00  0.80           H  
ATOM   1495  HA  ASP A 102      -4.919  14.327 -24.163  1.00  0.80           H  
ATOM   1496 1HB  ASP A 102      -5.014  14.030 -21.663  1.00  0.80           H  
ATOM   1497 2HB  ASP A 102      -4.048  15.474 -21.456  1.00  0.80           H  
ATOM   1498  N   PRO A 103      -4.368  16.855 -24.823  1.00  0.80           N  
ATOM   1499  CA  PRO A 103      -3.967  18.186 -25.255  1.00  0.80           C  
ATOM   1500  C   PRO A 103      -3.412  19.050 -24.102  1.00  0.80           C  
ATOM   1501  O   PRO A 103      -2.559  19.907 -24.339  1.00  0.80           O  
ATOM   1502  CB  PRO A 103      -5.271  18.739 -25.830  1.00  0.80           C  
ATOM   1503  CG  PRO A 103      -5.988  17.508 -26.367  1.00  0.80           C  
ATOM   1504  CD  PRO A 103      -5.672  16.407 -25.380  1.00  0.80           C  
ATOM   1505  HA  PRO A 103      -3.210  18.083 -26.047  1.00  0.80           H  
ATOM   1506 1HB  PRO A 103      -5.839  19.249 -25.033  1.00  0.80           H  
ATOM   1507 2HB  PRO A 103      -5.055  19.488 -26.604  1.00  0.80           H  
ATOM   1508 1HG  PRO A 103      -7.068  17.704 -26.445  1.00  0.80           H  
ATOM   1509 2HG  PRO A 103      -5.631  17.278 -27.380  1.00  0.80           H  
ATOM   1510 1HD  PRO A 103      -6.458  16.369 -24.627  1.00  0.80           H  
ATOM   1511 2HD  PRO A 103      -5.562  15.461 -25.926  1.00  0.80           H  
ATOM   1512  N   LYS A 104      -3.879  18.837 -22.855  1.00  0.79           N  
ATOM   1513  CA  LYS A 104      -3.376  19.611 -21.718  1.00  0.79           C  
ATOM   1514  C   LYS A 104      -2.052  19.033 -21.173  1.00  0.79           C  
ATOM   1515  O   LYS A 104      -1.391  19.651 -20.333  1.00  0.79           O  
ATOM   1516  CB  LYS A 104      -4.411  19.638 -20.595  1.00  0.79           C  
ATOM   1517  CG  LYS A 104      -5.693  20.377 -20.914  1.00  0.79           C  
ATOM   1518  CD  LYS A 104      -6.647  20.337 -19.727  1.00  0.79           C  
ATOM   1519  CE  LYS A 104      -7.940  21.084 -20.027  1.00  0.79           C  
ATOM   1520  NZ  LYS A 104      -8.895  21.023 -18.885  1.00  0.79           N  
ATOM   1521  H   LYS A 104      -4.605  18.134 -22.664  1.00  0.79           H  
ATOM   1522  HA  LYS A 104      -3.188  20.631 -22.051  1.00  0.79           H  
ATOM   1523 1HB  LYS A 104      -4.684  18.607 -20.343  1.00  0.79           H  
ATOM   1524 2HB  LYS A 104      -3.971  20.083 -19.701  1.00  0.79           H  
ATOM   1525 1HG  LYS A 104      -5.471  21.411 -21.174  1.00  0.79           H  
ATOM   1526 2HG  LYS A 104      -6.172  19.893 -21.770  1.00  0.79           H  
ATOM   1527 1HD  LYS A 104      -6.881  19.294 -19.497  1.00  0.79           H  
ATOM   1528 2HD  LYS A 104      -6.166  20.783 -18.856  1.00  0.79           H  
ATOM   1529 1HE  LYS A 104      -7.709  22.126 -20.240  1.00  0.79           H  
ATOM   1530 2HE  LYS A 104      -8.411  20.640 -20.904  1.00  0.79           H  
ATOM   1531 1HZ  LYS A 104      -9.737  21.528 -19.123  1.00  0.79           H  
ATOM   1532 2HZ  LYS A 104      -9.125  20.060 -18.688  1.00  0.79           H  
ATOM   1533 3HZ  LYS A 104      -8.472  21.442 -18.070  1.00  0.79           H  
ATOM   1534  N   GLY A 105      -1.700  17.833 -21.614  1.00  0.77           N  
ATOM   1535  CA  GLY A 105      -0.496  17.126 -21.214  1.00  0.77           C  
ATOM   1536  C   GLY A 105      -0.384  16.920 -19.715  1.00  0.77           C  
ATOM   1537  O   GLY A 105      -1.328  16.535 -19.024  1.00  0.77           O  
ATOM   1538  H   GLY A 105      -2.269  17.387 -22.320  1.00  0.77           H  
ATOM   1539 1HA  GLY A 105      -0.480  16.156 -21.716  1.00  0.77           H  
ATOM   1540 2HA  GLY A 105       0.375  17.673 -21.573  1.00  0.77           H  
ATOM   1541  N   LEU A 106       0.775  17.279 -19.188  1.00  0.74           N  
ATOM   1542  CA  LEU A 106       1.060  17.136 -17.772  1.00  0.74           C  
ATOM   1543  C   LEU A 106       0.309  18.162 -16.929  1.00  0.74           C  
ATOM   1544  O   LEU A 106       0.245  18.061 -15.704  1.00  0.74           O  
ATOM   1545  CB  LEU A 106       2.554  17.288 -17.545  1.00  0.74           C  
ATOM   1546  CG  LEU A 106       3.381  16.060 -17.752  1.00  0.74           C  
ATOM   1547  CD1 LEU A 106       3.040  15.066 -16.714  1.00  0.74           C  
ATOM   1548  CD2 LEU A 106       3.113  15.501 -19.136  1.00  0.74           C  
ATOM   1549  H   LEU A 106       1.498  17.627 -19.801  1.00  0.74           H  
ATOM   1550  HA  LEU A 106       0.756  16.141 -17.460  1.00  0.74           H  
ATOM   1551 1HB  LEU A 106       2.937  18.081 -18.186  1.00  0.74           H  
ATOM   1552 2HB  LEU A 106       2.702  17.576 -16.516  1.00  0.74           H  
ATOM   1553  HG  LEU A 106       4.440  16.310 -17.652  1.00  0.74           H  
ATOM   1554 1HD1 LEU A 106       3.655  14.188 -16.868  1.00  0.74           H  
ATOM   1555 2HD1 LEU A 106       3.243  15.489 -15.738  1.00  0.74           H  
ATOM   1556 3HD1 LEU A 106       1.991  14.800 -16.788  1.00  0.74           H  
ATOM   1557 1HD2 LEU A 106       3.719  14.604 -19.288  1.00  0.74           H  
ATOM   1558 2HD2 LEU A 106       2.060  15.251 -19.224  1.00  0.74           H  
ATOM   1559 3HD2 LEU A 106       3.376  16.244 -19.888  1.00  0.74           H  
ATOM   1560  N   PHE A 107      -0.353  19.119 -17.577  1.00  0.71           N  
ATOM   1561  CA  PHE A 107      -1.049  20.135 -16.818  1.00  0.71           C  
ATOM   1562  C   PHE A 107      -2.449  19.644 -16.484  1.00  0.71           C  
ATOM   1563  O   PHE A 107      -3.242  20.346 -15.860  1.00  0.71           O  
ATOM   1564  CB  PHE A 107      -1.062  21.454 -17.578  1.00  0.71           C  
ATOM   1565  CG  PHE A 107       0.312  22.030 -17.709  1.00  0.71           C  
ATOM   1566  CD1 PHE A 107       0.954  22.062 -18.932  1.00  0.71           C  
ATOM   1567  CD2 PHE A 107       0.978  22.507 -16.606  1.00  0.71           C  
ATOM   1568  CE1 PHE A 107       2.234  22.575 -19.038  1.00  0.71           C  
ATOM   1569  CE2 PHE A 107       2.236  23.009 -16.699  1.00  0.71           C  
ATOM   1570  CZ  PHE A 107       2.877  23.051 -17.916  1.00  0.71           C  
ATOM   1571  H   PHE A 107      -0.374  19.171 -18.597  1.00  0.71           H  
ATOM   1572  HA  PHE A 107      -0.518  20.297 -15.880  1.00  0.71           H  
ATOM   1573 1HB  PHE A 107      -1.473  21.310 -18.568  1.00  0.71           H  
ATOM   1574 2HB  PHE A 107      -1.691  22.170 -17.067  1.00  0.71           H  
ATOM   1575  HD1 PHE A 107       0.437  21.674 -19.816  1.00  0.71           H  
ATOM   1576  HD2 PHE A 107       0.504  22.463 -15.644  1.00  0.71           H  
ATOM   1577  HE1 PHE A 107       2.733  22.596 -20.006  1.00  0.71           H  
ATOM   1578  HE2 PHE A 107       2.728  23.354 -15.803  1.00  0.71           H  
ATOM   1579  HZ  PHE A 107       3.886  23.446 -17.991  1.00  0.71           H  
ATOM   1580  N   ALA A 108      -2.717  18.381 -16.844  1.00  0.69           N  
ATOM   1581  CA  ALA A 108      -3.933  17.685 -16.481  1.00  0.69           C  
ATOM   1582  C   ALA A 108      -3.983  17.501 -14.957  1.00  0.69           C  
ATOM   1583  O   ALA A 108      -5.050  17.257 -14.394  1.00  0.69           O  
ATOM   1584  CB  ALA A 108      -4.009  16.347 -17.183  1.00  0.69           C  
ATOM   1585  H   ALA A 108      -2.043  17.864 -17.408  1.00  0.69           H  
ATOM   1586  HA  ALA A 108      -4.783  18.298 -16.781  1.00  0.69           H  
ATOM   1587 1HB  ALA A 108      -4.930  15.851 -16.903  1.00  0.69           H  
ATOM   1588 2HB  ALA A 108      -3.984  16.495 -18.266  1.00  0.69           H  
ATOM   1589 3HB  ALA A 108      -3.164  15.737 -16.888  1.00  0.69           H  
ATOM   1590  N   TRP A 109      -2.816  17.590 -14.292  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -2.746  17.472 -12.841  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -2.564  18.858 -12.213  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -1.607  19.577 -12.536  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -1.570  16.583 -12.417  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -1.722  15.132 -12.715  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -2.147  14.194 -11.831  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -1.439  14.425 -13.946  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -2.163  12.968 -12.406  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -1.730  13.084 -13.713  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -0.972  14.818 -15.203  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -1.577  12.135 -14.688  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -0.816  13.858 -16.189  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -1.107  12.561 -15.940  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -1.952  17.772 -14.807  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -3.675  17.040 -12.472  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -0.662  16.931 -12.916  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -1.406  16.689 -11.342  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -2.443  14.396 -10.802  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -2.466  12.129 -11.888  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -0.744  15.857 -15.400  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -1.807  11.087 -14.507  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -0.459  14.166 -17.170  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -0.969  11.840 -16.736  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -3.428  19.194 -11.242  1.00  0.65           N  
ATOM   1615  CA  ASN A 110      -3.375  20.506 -10.588  1.00  0.65           C  
ATOM   1616  C   ASN A 110      -2.032  20.736  -9.925  1.00  0.65           C  
ATOM   1617  O   ASN A 110      -1.492  21.841  -9.987  1.00  0.65           O  
ATOM   1618  CB  ASN A 110      -4.489  20.650  -9.570  1.00  0.65           C  
ATOM   1619  CG  ASN A 110      -5.844  20.858 -10.196  1.00  0.65           C  
ATOM   1620  OD1 ASN A 110      -5.960  21.268 -11.358  1.00  0.65           O  
ATOM   1621  ND2 ASN A 110      -6.878  20.579  -9.443  1.00  0.65           N  
ATOM   1622  H   ASN A 110      -4.161  18.544 -10.993  1.00  0.65           H  
ATOM   1623  HA  ASN A 110      -3.496  21.277 -11.350  1.00  0.65           H  
ATOM   1624 1HB  ASN A 110      -4.522  19.755  -8.944  1.00  0.65           H  
ATOM   1625 2HB  ASN A 110      -4.270  21.495  -8.917  1.00  0.65           H  
ATOM   1626 1HD2 ASN A 110      -7.804  20.695  -9.803  1.00  0.65           H  
ATOM   1627 2HD2 ASN A 110      -6.742  20.250  -8.510  1.00  0.65           H  
ATOM   1628  N   VAL A 111      -1.455  19.681  -9.369  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -0.144  19.772  -8.771  1.00  0.63           C  
ATOM   1630  C   VAL A 111       0.936  20.188  -9.735  1.00  0.63           C  
ATOM   1631  O   VAL A 111       1.877  20.888  -9.352  1.00  0.63           O  
ATOM   1632  CB  VAL A 111       0.224  18.448  -8.157  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111       1.652  18.409  -7.832  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111      -0.551  18.294  -6.859  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -1.931  18.769  -9.337  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -0.193  20.513  -7.974  1.00  0.63           H  
ATOM   1637  HB  VAL A 111       0.002  17.650  -8.861  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111       1.852  17.445  -7.420  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111       2.227  18.537  -8.742  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       1.901  19.187  -7.123  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111      -0.302  17.351  -6.397  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111      -0.292  19.105  -6.185  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111      -1.619  18.327  -7.063  1.00  0.63           H  
ATOM   1644  N   PHE A 112       0.865  19.735 -10.975  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       1.915  20.095 -11.889  1.00  0.62           C  
ATOM   1646  C   PHE A 112       1.799  21.588 -12.170  1.00  0.62           C  
ATOM   1647  O   PHE A 112       2.786  22.332 -12.125  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       1.855  19.250 -13.151  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       3.039  19.440 -14.014  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       4.261  18.997 -13.587  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       2.948  20.014 -15.231  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       5.367  19.149 -14.351  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       4.063  20.168 -16.028  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       5.279  19.737 -15.578  1.00  0.62           C  
ATOM   1655  H   PHE A 112       0.058  19.214 -11.306  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       2.863  19.913 -11.414  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       1.767  18.200 -12.899  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112       0.965  19.521 -13.723  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       4.337  18.521 -12.621  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       1.981  20.334 -15.567  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       6.310  18.804 -13.983  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       3.978  20.624 -17.008  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       6.171  19.854 -16.193  1.00  0.62           H  
ATOM   1664  N   ARG A 113       0.566  22.048 -12.401  1.00  0.61           N  
ATOM   1665  CA  ARG A 113       0.328  23.463 -12.688  1.00  0.61           C  
ATOM   1666  C   ARG A 113       0.725  24.402 -11.542  1.00  0.61           C  
ATOM   1667  O   ARG A 113       1.236  25.499 -11.779  1.00  0.61           O  
ATOM   1668  CB  ARG A 113      -1.149  23.712 -12.937  1.00  0.61           C  
ATOM   1669  CG  ARG A 113      -1.723  23.157 -14.218  1.00  0.61           C  
ATOM   1670  CD  ARG A 113      -3.194  23.363 -14.309  1.00  0.61           C  
ATOM   1671  NE  ARG A 113      -3.546  24.780 -14.403  1.00  0.61           N  
ATOM   1672  CZ  ARG A 113      -4.800  25.266 -14.290  1.00  0.61           C  
ATOM   1673  NH1 ARG A 113      -5.805  24.442 -14.093  1.00  0.61           N  
ATOM   1674  NH2 ARG A 113      -5.016  26.568 -14.381  1.00  0.61           N  
ATOM   1675  H   ARG A 113      -0.215  21.384 -12.396  1.00  0.61           H  
ATOM   1676  HA  ARG A 113       0.900  23.734 -13.574  1.00  0.61           H  
ATOM   1677 1HB  ARG A 113      -1.723  23.280 -12.121  1.00  0.61           H  
ATOM   1678 2HB  ARG A 113      -1.336  24.784 -12.928  1.00  0.61           H  
ATOM   1679 1HG  ARG A 113      -1.277  23.668 -15.062  1.00  0.61           H  
ATOM   1680 2HG  ARG A 113      -1.523  22.081 -14.274  1.00  0.61           H  
ATOM   1681 1HD  ARG A 113      -3.575  22.856 -15.195  1.00  0.61           H  
ATOM   1682 2HD  ARG A 113      -3.674  22.946 -13.422  1.00  0.61           H  
ATOM   1683  HE  ARG A 113      -2.797  25.441 -14.556  1.00  0.61           H  
ATOM   1684 1HH1 ARG A 113      -5.633  23.445 -14.036  1.00  0.61           H  
ATOM   1685 2HH1 ARG A 113      -6.744  24.800 -14.008  1.00  0.61           H  
ATOM   1686 1HH2 ARG A 113      -4.242  27.200 -14.533  1.00  0.61           H  
ATOM   1687 2HH2 ARG A 113      -5.954  26.931 -14.298  1.00  0.61           H  
ATOM   1688  N   VAL A 114       0.479  23.964 -10.307  1.00  0.60           N  
ATOM   1689  CA  VAL A 114       0.723  24.765  -9.112  1.00  0.60           C  
ATOM   1690  C   VAL A 114       2.093  24.608  -8.455  1.00  0.60           C  
ATOM   1691  O   VAL A 114       2.675  25.597  -8.003  1.00  0.60           O  
ATOM   1692  CB  VAL A 114      -0.343  24.449  -8.051  1.00  0.60           C  
ATOM   1693  CG1 VAL A 114      -0.032  25.190  -6.760  1.00  0.60           C  
ATOM   1694  CG2 VAL A 114      -1.706  24.844  -8.572  1.00  0.60           C  
ATOM   1695  H   VAL A 114       0.039  23.051 -10.196  1.00  0.60           H  
ATOM   1696  HA  VAL A 114       0.610  25.810  -9.398  1.00  0.60           H  
ATOM   1697  HB  VAL A 114      -0.328  23.377  -7.840  1.00  0.60           H  
ATOM   1698 1HG1 VAL A 114      -0.786  24.948  -6.013  1.00  0.60           H  
ATOM   1699 2HG1 VAL A 114       0.948  24.892  -6.395  1.00  0.60           H  
ATOM   1700 3HG1 VAL A 114      -0.036  26.263  -6.948  1.00  0.60           H  
ATOM   1701 1HG2 VAL A 114      -2.463  24.608  -7.826  1.00  0.60           H  
ATOM   1702 2HG2 VAL A 114      -1.720  25.914  -8.780  1.00  0.60           H  
ATOM   1703 3HG2 VAL A 114      -1.919  24.296  -9.489  1.00  0.60           H  
ATOM   1704  N   VAL A 115       2.569  23.373  -8.323  1.00  0.60           N  
ATOM   1705  CA  VAL A 115       3.785  23.098  -7.581  1.00  0.60           C  
ATOM   1706  C   VAL A 115       4.986  22.659  -8.409  1.00  0.60           C  
ATOM   1707  O   VAL A 115       6.070  23.231  -8.300  1.00  0.60           O  
ATOM   1708  CB  VAL A 115       3.532  21.941  -6.591  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115       4.808  21.611  -5.847  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115       2.409  22.274  -5.652  1.00  0.60           C  
ATOM   1711  H   VAL A 115       2.082  22.588  -8.735  1.00  0.60           H  
ATOM   1712  HA  VAL A 115       4.054  23.998  -7.028  1.00  0.60           H  
ATOM   1713  HB  VAL A 115       3.265  21.055  -7.153  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115       4.612  20.788  -5.195  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115       5.593  21.335  -6.549  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115       5.128  22.471  -5.265  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115       2.242  21.431  -4.980  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115       2.668  23.160  -5.073  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115       1.504  22.462  -6.227  1.00  0.60           H  
ATOM   1720  N   CYS A 116       4.812  21.599  -9.188  1.00  0.59           N  
ATOM   1721  CA  CYS A 116       5.975  20.945  -9.770  1.00  0.59           C  
ATOM   1722  C   CYS A 116       6.559  21.583 -11.038  1.00  0.59           C  
ATOM   1723  O   CYS A 116       7.769  21.507 -11.250  1.00  0.59           O  
ATOM   1724  CB  CYS A 116       5.612  19.494 -10.040  1.00  0.59           C  
ATOM   1725  SG  CYS A 116       5.165  18.597  -8.532  1.00  0.59           S  
ATOM   1726  H   CYS A 116       3.873  21.221  -9.312  1.00  0.59           H  
ATOM   1727  HA  CYS A 116       6.752  20.947  -9.011  1.00  0.59           H  
ATOM   1728 1HB  CYS A 116       4.798  19.451 -10.696  1.00  0.59           H  
ATOM   1729 2HB  CYS A 116       6.448  18.983 -10.518  1.00  0.59           H  
ATOM   1730  N   LYS A 117       5.753  22.305 -11.829  1.00  0.59           N  
ATOM   1731  CA  LYS A 117       6.244  22.894 -13.084  1.00  0.59           C  
ATOM   1732  C   LYS A 117       7.565  23.657 -12.957  1.00  0.59           C  
ATOM   1733  O   LYS A 117       8.467  23.475 -13.775  1.00  0.59           O  
ATOM   1734  CB  LYS A 117       5.230  23.904 -13.643  1.00  0.59           C  
ATOM   1735  CG  LYS A 117       5.662  24.561 -14.965  1.00  0.59           C  
ATOM   1736  CD  LYS A 117       4.673  25.644 -15.430  1.00  0.59           C  
ATOM   1737  CE  LYS A 117       5.123  26.284 -16.741  1.00  0.59           C  
ATOM   1738  NZ  LYS A 117       4.164  27.333 -17.217  1.00  0.59           N  
ATOM   1739  H   LYS A 117       4.755  22.370 -11.628  1.00  0.59           H  
ATOM   1740  HA  LYS A 117       6.389  22.087 -13.802  1.00  0.59           H  
ATOM   1741 1HB  LYS A 117       4.284  23.398 -13.825  1.00  0.59           H  
ATOM   1742 2HB  LYS A 117       5.045  24.688 -12.910  1.00  0.59           H  
ATOM   1743 1HG  LYS A 117       6.648  25.013 -14.839  1.00  0.59           H  
ATOM   1744 2HG  LYS A 117       5.730  23.793 -15.735  1.00  0.59           H  
ATOM   1745 1HD  LYS A 117       3.682  25.253 -15.540  1.00  0.59           H  
ATOM   1746 2HD  LYS A 117       4.639  26.423 -14.667  1.00  0.59           H  
ATOM   1747 1HE  LYS A 117       6.103  26.740 -16.593  1.00  0.59           H  
ATOM   1748 2HE  LYS A 117       5.206  25.511 -17.502  1.00  0.59           H  
ATOM   1749 1HZ  LYS A 117       4.501  27.729 -18.084  1.00  0.59           H  
ATOM   1750 2HZ  LYS A 117       3.252  26.921 -17.368  1.00  0.59           H  
ATOM   1751 3HZ  LYS A 117       4.091  28.062 -16.522  1.00  0.59           H  
ATOM   1752  N   ASN A 118       7.657  24.542 -11.959  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       8.837  25.390 -11.777  1.00  0.60           C  
ATOM   1754  C   ASN A 118       9.673  25.014 -10.549  1.00  0.60           C  
ATOM   1755  O   ASN A 118      10.474  25.820 -10.070  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       8.415  26.847 -11.672  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       7.809  27.392 -12.943  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       8.304  27.160 -14.051  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       6.734  28.130 -12.794  1.00  0.60           N  
ATOM   1760  H   ASN A 118       6.886  24.622 -11.310  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       9.481  25.273 -12.649  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       7.687  26.949 -10.866  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       9.280  27.455 -11.407  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       6.286  28.531 -13.591  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       6.366  28.299 -11.879  1.00  0.60           H  
ATOM   1766  N   LYS A 119       9.461  23.825 -10.008  1.00  0.60           N  
ATOM   1767  CA  LYS A 119      10.172  23.398  -8.805  1.00  0.60           C  
ATOM   1768  C   LYS A 119      11.512  22.728  -9.077  1.00  0.60           C  
ATOM   1769  O   LYS A 119      11.666  21.956 -10.030  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       9.283  22.482  -7.968  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       9.894  21.961  -6.670  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       8.890  21.149  -5.870  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       9.570  20.461  -4.694  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119      10.093  21.443  -3.691  1.00  0.60           N  
ATOM   1775  H   LYS A 119       8.809  23.174 -10.451  1.00  0.60           H  
ATOM   1776  HA  LYS A 119      10.374  24.286  -8.207  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       8.395  23.027  -7.687  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       8.961  21.639  -8.565  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119      10.735  21.310  -6.897  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119      10.250  22.793  -6.069  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       8.094  21.799  -5.503  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       8.449  20.401  -6.513  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       8.861  19.800  -4.206  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119      10.404  19.864  -5.072  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119      10.541  20.941  -2.938  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119      10.768  22.052  -4.135  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       9.331  21.995  -3.324  1.00  0.60           H  
ATOM   1788  N   ASP A 120      12.497  22.961  -8.211  1.00  0.61           N  
ATOM   1789  CA  ASP A 120      13.728  22.214  -8.397  1.00  0.61           C  
ATOM   1790  C   ASP A 120      13.516  20.825  -7.841  1.00  0.61           C  
ATOM   1791  O   ASP A 120      13.727  20.538  -6.663  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      14.938  22.847  -7.727  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      16.252  22.054  -8.026  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      16.194  20.904  -8.486  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      17.301  22.611  -7.789  1.00  0.61           O  
ATOM   1796  H   ASP A 120      12.387  23.616  -7.451  1.00  0.61           H  
ATOM   1797  HA  ASP A 120      13.937  22.132  -9.463  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      15.058  23.873  -8.077  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      14.785  22.880  -6.649  1.00  0.61           H  
ATOM   1800  N   THR A 121      13.103  19.970  -8.742  1.00  0.63           N  
ATOM   1801  CA  THR A 121      12.742  18.602  -8.479  1.00  0.63           C  
ATOM   1802  C   THR A 121      13.919  17.636  -8.599  1.00  0.63           C  
ATOM   1803  O   THR A 121      13.746  16.427  -8.466  1.00  0.63           O  
ATOM   1804  CB  THR A 121      11.584  18.203  -9.413  1.00  0.63           C  
ATOM   1805  OG1 THR A 121      11.962  18.446 -10.775  1.00  0.63           O  
ATOM   1806  CG2 THR A 121      10.310  18.958  -9.077  1.00  0.63           C  
ATOM   1807  H   THR A 121      12.950  20.360  -9.670  1.00  0.63           H  
ATOM   1808  HA  THR A 121      12.372  18.546  -7.456  1.00  0.63           H  
ATOM   1809  HB  THR A 121      11.380  17.152  -9.296  1.00  0.63           H  
ATOM   1810  HG1 THR A 121      12.197  19.382 -10.875  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       9.506  18.645  -9.739  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121      10.027  18.756  -8.051  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121      10.478  20.000  -9.199  1.00  0.63           H  
ATOM   1814  N   GLN A 122      15.139  18.147  -8.820  1.00  0.67           N  
ATOM   1815  CA  GLN A 122      16.295  17.257  -8.988  1.00  0.67           C  
ATOM   1816  C   GLN A 122      16.488  16.326  -7.797  1.00  0.67           C  
ATOM   1817  O   GLN A 122      16.823  15.141  -7.960  1.00  0.67           O  
ATOM   1818  CB  GLN A 122      17.575  18.061  -9.223  1.00  0.67           C  
ATOM   1819  CG  GLN A 122      18.814  17.201  -9.425  1.00  0.67           C  
ATOM   1820  CD  GLN A 122      20.057  18.001  -9.779  1.00  0.67           C  
ATOM   1821  OE1 GLN A 122      20.143  18.616 -10.851  1.00  0.67           O  
ATOM   1822  NE2 GLN A 122      21.031  18.004  -8.873  1.00  0.67           N  
ATOM   1823  H   GLN A 122      15.287  19.168  -8.856  1.00  0.67           H  
ATOM   1824  HA  GLN A 122      16.124  16.645  -9.866  1.00  0.67           H  
ATOM   1825 1HB  GLN A 122      17.448  18.702 -10.094  1.00  0.67           H  
ATOM   1826 2HB  GLN A 122      17.751  18.717  -8.365  1.00  0.67           H  
ATOM   1827 1HG  GLN A 122      19.016  16.688  -8.494  1.00  0.67           H  
ATOM   1828 2HG  GLN A 122      18.626  16.479 -10.218  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 122      21.873  18.512  -9.042  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 122      20.917  17.495  -7.984  1.00  0.67           H  
ATOM   1831  N   ALA A 123      16.178  16.836  -6.607  1.00  0.71           N  
ATOM   1832  CA  ALA A 123      16.321  16.107  -5.353  1.00  0.71           C  
ATOM   1833  C   ALA A 123      15.531  14.797  -5.353  1.00  0.71           C  
ATOM   1834  O   ALA A 123      15.859  13.868  -4.613  1.00  0.71           O  
ATOM   1835  CB  ALA A 123      15.853  16.973  -4.202  1.00  0.71           C  
ATOM   1836  H   ALA A 123      15.871  17.802  -6.573  1.00  0.71           H  
ATOM   1837  HA  ALA A 123      17.377  15.871  -5.217  1.00  0.71           H  
ATOM   1838 1HB  ALA A 123      15.990  16.436  -3.264  1.00  0.71           H  
ATOM   1839 2HB  ALA A 123      16.435  17.895  -4.185  1.00  0.71           H  
ATOM   1840 3HB  ALA A 123      14.796  17.210  -4.336  1.00  0.71           H  
ATOM   1841  N   TYR A 124      14.469  14.716  -6.158  1.00  0.77           N  
ATOM   1842  CA  TYR A 124      13.661  13.512  -6.189  1.00  0.77           C  
ATOM   1843  C   TYR A 124      14.407  12.345  -6.841  1.00  0.77           C  
ATOM   1844  O   TYR A 124      14.118  11.185  -6.545  1.00  0.77           O  
ATOM   1845  CB  TYR A 124      12.342  13.762  -6.906  1.00  0.77           C  
ATOM   1846  CG  TYR A 124      11.324  14.541  -6.110  1.00  0.77           C  
ATOM   1847  CD1 TYR A 124      10.963  15.813  -6.473  1.00  0.77           C  
ATOM   1848  CD2 TYR A 124      10.762  13.968  -5.009  1.00  0.77           C  
ATOM   1849  CE1 TYR A 124      10.029  16.513  -5.731  1.00  0.77           C  
ATOM   1850  CE2 TYR A 124       9.841  14.636  -4.271  1.00  0.77           C  
ATOM   1851  CZ  TYR A 124       9.464  15.915  -4.620  1.00  0.77           C  
ATOM   1852  OH  TYR A 124       8.541  16.600  -3.865  1.00  0.77           O  
ATOM   1853  H   TYR A 124      14.236  15.478  -6.794  1.00  0.77           H  
ATOM   1854  HA  TYR A 124      13.439  13.225  -5.162  1.00  0.77           H  
ATOM   1855 1HB  TYR A 124      12.531  14.306  -7.831  1.00  0.77           H  
ATOM   1856 2HB  TYR A 124      11.907  12.813  -7.186  1.00  0.77           H  
ATOM   1857  HD1 TYR A 124      11.411  16.254  -7.334  1.00  0.77           H  
ATOM   1858  HD2 TYR A 124      11.052  12.973  -4.727  1.00  0.77           H  
ATOM   1859  HE1 TYR A 124       9.744  17.521  -6.020  1.00  0.77           H  
ATOM   1860  HE2 TYR A 124       9.416  14.148  -3.408  1.00  0.77           H  
ATOM   1861  HH  TYR A 124       8.248  16.042  -3.118  1.00  0.77           H  
ATOM   1862  N   SER A 125      15.361  12.642  -7.736  1.00  0.85           N  
ATOM   1863  CA  SER A 125      16.138  11.586  -8.379  1.00  0.85           C  
ATOM   1864  C   SER A 125      17.484  11.403  -7.709  1.00  0.85           C  
ATOM   1865  O   SER A 125      18.062  10.323  -7.771  1.00  0.85           O  
ATOM   1866  CB  SER A 125      16.361  11.853  -9.858  1.00  0.85           C  
ATOM   1867  OG  SER A 125      17.102  13.039 -10.074  1.00  0.85           O  
ATOM   1868  H   SER A 125      15.586  13.613  -7.937  1.00  0.85           H  
ATOM   1869  HA  SER A 125      15.586  10.651  -8.289  1.00  0.85           H  
ATOM   1870 1HB  SER A 125      16.914  11.012 -10.280  1.00  0.85           H  
ATOM   1871 2HB  SER A 125      15.428  11.883 -10.375  1.00  0.85           H  
ATOM   1872  HG  SER A 125      16.795  13.681  -9.398  1.00  0.85           H  
ATOM   1873  N   GLU A 126      17.964  12.402  -6.973  1.00  0.97           N  
ATOM   1874  CA  GLU A 126      19.288  12.235  -6.372  1.00  0.97           C  
ATOM   1875  C   GLU A 126      19.316  11.023  -5.440  1.00  0.97           C  
ATOM   1876  O   GLU A 126      20.259  10.227  -5.462  1.00  0.97           O  
ATOM   1877  CB  GLU A 126      19.707  13.481  -5.577  1.00  0.97           C  
ATOM   1878  CG  GLU A 126      20.042  14.713  -6.412  1.00  0.97           C  
ATOM   1879  CD  GLU A 126      20.410  15.921  -5.567  1.00  0.97           C  
ATOM   1880  OE1 GLU A 126      20.304  15.834  -4.364  1.00  0.97           O  
ATOM   1881  OE2 GLU A 126      20.790  16.934  -6.126  1.00  0.97           O  
ATOM   1882  H   GLU A 126      17.462  13.288  -6.928  1.00  0.97           H  
ATOM   1883  HA  GLU A 126      20.010  12.069  -7.171  1.00  0.97           H  
ATOM   1884 1HB  GLU A 126      18.901  13.756  -4.894  1.00  0.97           H  
ATOM   1885 2HB  GLU A 126      20.579  13.244  -4.970  1.00  0.97           H  
ATOM   1886 1HG  GLU A 126      20.868  14.480  -7.082  1.00  0.97           H  
ATOM   1887 2HG  GLU A 126      19.180  14.945  -7.015  1.00  0.97           H  
ATOM   1888  N   GLY A 127      18.228  10.809  -4.702  1.00  1.16           N  
ATOM   1889  CA  GLY A 127      18.161   9.703  -3.753  1.00  1.16           C  
ATOM   1890  C   GLY A 127      17.970   8.340  -4.423  1.00  1.16           C  
ATOM   1891  O   GLY A 127      17.998   7.307  -3.753  1.00  1.16           O  
ATOM   1892  H   GLY A 127      17.460  11.470  -4.763  1.00  1.16           H  
ATOM   1893 1HA  GLY A 127      19.073   9.689  -3.156  1.00  1.16           H  
ATOM   1894 2HA  GLY A 127      17.337   9.881  -3.063  1.00  1.16           H  
ATOM   1895  N   ALA A 128      17.739   8.333  -5.733  1.00  1.42           N  
ATOM   1896  CA  ALA A 128      17.542   7.104  -6.477  1.00  1.42           C  
ATOM   1897  C   ALA A 128      18.853   6.545  -6.988  1.00  1.42           C  
ATOM   1898  O   ALA A 128      18.904   5.411  -7.470  1.00  1.42           O  
ATOM   1899  CB  ALA A 128      16.625   7.341  -7.661  1.00  1.42           C  
ATOM   1900  H   ALA A 128      17.745   9.203  -6.257  1.00  1.42           H  
ATOM   1901  HA  ALA A 128      17.092   6.374  -5.812  1.00  1.42           H  
ATOM   1902 1HB  ALA A 128      16.463   6.406  -8.199  1.00  1.42           H  
ATOM   1903 2HB  ALA A 128      15.683   7.725  -7.300  1.00  1.42           H  
ATOM   1904 3HB  ALA A 128      17.080   8.067  -8.336  1.00  1.42           H  
ATOM   1905  N   GLY A 129      19.903   7.368  -7.023  1.00  1.78           N  
ATOM   1906  CA  GLY A 129      21.158   6.939  -7.643  1.00  1.78           C  
ATOM   1907  C   GLY A 129      21.094   7.075  -9.178  1.00  1.78           C  
ATOM   1908  O   GLY A 129      21.917   7.760  -9.790  1.00  1.78           O  
ATOM   1909  H   GLY A 129      19.852   8.298  -6.597  1.00  1.78           H  
ATOM   1910 1HA  GLY A 129      21.976   7.546  -7.254  1.00  1.78           H  
ATOM   1911 2HA  GLY A 129      21.367   5.905  -7.371  1.00  1.78           H  
ATOM   1912  N   VAL A 130      20.112   6.389  -9.768  1.00  2.22           N  
ATOM   1913  CA  VAL A 130      19.814   6.375 -11.195  1.00  2.22           C  
ATOM   1914  C   VAL A 130      18.709   7.371 -11.552  1.00  2.22           C  
ATOM   1915  O   VAL A 130      18.931   8.273 -12.360  1.00  2.22           O  
ATOM   1916  OXT VAL A 130      17.542   7.083 -11.279  1.00  2.22           O  
ATOM   1917  CB  VAL A 130      19.369   4.964 -11.619  1.00  2.22           C  
ATOM   1918  CG1 VAL A 130      18.981   4.949 -13.098  1.00  2.22           C  
ATOM   1919  CG2 VAL A 130      20.494   3.986 -11.345  1.00  2.22           C  
ATOM   1920  H   VAL A 130      19.532   5.841  -9.141  1.00  2.22           H  
ATOM   1921  HA  VAL A 130      20.719   6.643 -11.740  1.00  2.22           H  
ATOM   1922  HB  VAL A 130      18.487   4.677 -11.042  1.00  2.22           H  
ATOM   1923 1HG1 VAL A 130      18.657   3.946 -13.381  1.00  2.22           H  
ATOM   1924 2HG1 VAL A 130      18.163   5.651 -13.274  1.00  2.22           H  
ATOM   1925 3HG1 VAL A 130      19.839   5.235 -13.703  1.00  2.22           H  
ATOM   1926 1HG2 VAL A 130      20.180   2.982 -11.630  1.00  2.22           H  
ATOM   1927 2HG2 VAL A 130      21.373   4.270 -11.924  1.00  2.22           H  
ATOM   1928 3HG2 VAL A 130      20.737   4.002 -10.282  1.00  2.22           H  
ENDMDL

REMARK ID 640242 DOMAINID 633844 MODEL 5 1b5w-NEM-5
MODEL     5
ATOM      1  N   THR A   1       0.135   0.734  -0.347  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.592   0.837  -0.276  1.00  0.72           C  
ATOM      3  C   THR A   1       2.105   2.267  -0.327  1.00  0.72           C  
ATOM      4  O   THR A   1       1.822   3.032  -1.254  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.266   0.030  -1.397  1.00  0.72           C  
ATOM      6  OG1 THR A   1       1.923  -1.356  -1.256  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.789   0.194  -1.346  1.00  0.72           C  
ATOM      8 1H   THR A   1      -0.113   0.033  -1.029  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.218   0.452   0.554  1.00  0.72           H  
ATOM     10 3H   THR A   1      -0.316   1.609  -0.608  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.910   0.411   0.675  1.00  0.72           H  
ATOM     12  HB  THR A   1       1.900   0.385  -2.361  1.00  0.72           H  
ATOM     13  HG1 THR A   1       0.966  -1.439  -1.217  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.243  -0.381  -2.151  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.053   1.244  -1.463  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.164  -0.162  -0.390  1.00  0.72           H  
ATOM     17  N   ARG A   2       2.866   2.639   0.697  1.00  0.72           N  
ATOM     18  CA  ARG A   2       3.448   3.972   0.739  1.00  0.72           C  
ATOM     19  C   ARG A   2       4.763   3.981  -0.010  1.00  0.72           C  
ATOM     20  O   ARG A   2       5.604   3.108   0.212  1.00  0.72           O  
ATOM     21  CB  ARG A   2       3.710   4.422   2.159  1.00  0.72           C  
ATOM     22  CG  ARG A   2       4.148   5.881   2.279  1.00  0.72           C  
ATOM     23  CD  ARG A   2       4.259   6.297   3.698  1.00  0.72           C  
ATOM     24  NE  ARG A   2       2.961   6.285   4.380  1.00  0.72           N  
ATOM     25  CZ  ARG A   2       2.806   6.470   5.713  1.00  0.72           C  
ATOM     26  NH1 ARG A   2       3.864   6.695   6.466  1.00  0.72           N  
ATOM     27  NH2 ARG A   2       1.607   6.426   6.279  1.00  0.72           N  
ATOM     28  H   ARG A   2       3.069   1.991   1.446  1.00  0.72           H  
ATOM     29  HA  ARG A   2       2.772   4.679   0.268  1.00  0.72           H  
ATOM     30 1HB  ARG A   2       2.827   4.275   2.767  1.00  0.72           H  
ATOM     31 2HB  ARG A   2       4.504   3.812   2.587  1.00  0.72           H  
ATOM     32 1HG  ARG A   2       5.120   6.016   1.802  1.00  0.72           H  
ATOM     33 2HG  ARG A   2       3.411   6.525   1.781  1.00  0.72           H  
ATOM     34 1HD  ARG A   2       4.928   5.620   4.225  1.00  0.72           H  
ATOM     35 2HD  ARG A   2       4.656   7.310   3.741  1.00  0.72           H  
ATOM     36  HE  ARG A   2       2.126   6.113   3.803  1.00  0.72           H  
ATOM     37 1HH1 ARG A   2       4.783   6.729   6.047  1.00  0.72           H  
ATOM     38 2HH1 ARG A   2       3.756   6.832   7.460  1.00  0.72           H  
ATOM     39 1HH2 ARG A   2       0.780   6.242   5.730  1.00  0.72           H  
ATOM     40 2HH2 ARG A   2       1.519   6.565   7.274  1.00  0.72           H  
ATOM     41  N   PHE A   3       4.948   4.969  -0.869  1.00  0.72           N  
ATOM     42  CA  PHE A   3       6.199   5.103  -1.601  1.00  0.72           C  
ATOM     43  C   PHE A   3       6.975   6.320  -1.128  1.00  0.72           C  
ATOM     44  O   PHE A   3       6.383   7.324  -0.744  1.00  0.72           O  
ATOM     45  CB  PHE A   3       5.909   5.196  -3.097  1.00  0.72           C  
ATOM     46  CG  PHE A   3       5.384   3.915  -3.662  1.00  0.72           C  
ATOM     47  CD1 PHE A   3       4.033   3.604  -3.610  1.00  0.72           C  
ATOM     48  CD2 PHE A   3       6.251   3.004  -4.242  1.00  0.72           C  
ATOM     49  CE1 PHE A   3       3.569   2.405  -4.129  1.00  0.72           C  
ATOM     50  CE2 PHE A   3       5.781   1.810  -4.762  1.00  0.72           C  
ATOM     51  CZ  PHE A   3       4.435   1.514  -4.702  1.00  0.72           C  
ATOM     52  H   PHE A   3       4.185   5.630  -1.035  1.00  0.72           H  
ATOM     53  HA  PHE A   3       6.815   4.219  -1.422  1.00  0.72           H  
ATOM     54 1HB  PHE A   3       5.173   5.982  -3.279  1.00  0.72           H  
ATOM     55 2HB  PHE A   3       6.824   5.467  -3.632  1.00  0.72           H  
ATOM     56  HD1 PHE A   3       3.333   4.309  -3.146  1.00  0.72           H  
ATOM     57  HD2 PHE A   3       7.320   3.240  -4.283  1.00  0.72           H  
ATOM     58  HE1 PHE A   3       2.517   2.159  -4.075  1.00  0.72           H  
ATOM     59  HE2 PHE A   3       6.472   1.102  -5.217  1.00  0.72           H  
ATOM     60  HZ  PHE A   3       4.055   0.573  -5.107  1.00  0.72           H  
ATOM     61  N   LYS A   4       8.301   6.241  -1.146  1.00  0.72           N  
ATOM     62  CA  LYS A   4       9.093   7.414  -0.797  1.00  0.72           C  
ATOM     63  C   LYS A   4       9.049   8.323  -2.019  1.00  0.72           C  
ATOM     64  O   LYS A   4       8.984   7.796  -3.131  1.00  0.72           O  
ATOM     65  CB  LYS A   4      10.525   7.019  -0.434  1.00  0.72           C  
ATOM     66  CG  LYS A   4      10.649   6.198   0.817  1.00  0.72           C  
ATOM     67  CD  LYS A   4      12.101   5.858   1.095  1.00  0.72           C  
ATOM     68  CE  LYS A   4      12.240   5.014   2.351  1.00  0.72           C  
ATOM     69  NZ  LYS A   4      13.655   4.640   2.610  1.00  0.72           N  
ATOM     70  H   LYS A   4       8.764   5.368  -1.433  1.00  0.72           H  
ATOM     71  HA  LYS A   4       8.631   7.897   0.059  1.00  0.72           H  
ATOM     72 1HB  LYS A   4      10.941   6.426  -1.239  1.00  0.72           H  
ATOM     73 2HB  LYS A   4      11.147   7.901  -0.324  1.00  0.72           H  
ATOM     74 1HG  LYS A   4      10.234   6.747   1.661  1.00  0.72           H  
ATOM     75 2HG  LYS A   4      10.085   5.269   0.688  1.00  0.72           H  
ATOM     76 1HD  LYS A   4      12.506   5.300   0.244  1.00  0.72           H  
ATOM     77 2HD  LYS A   4      12.676   6.776   1.213  1.00  0.72           H  
ATOM     78 1HE  LYS A   4      11.861   5.577   3.202  1.00  0.72           H  
ATOM     79 2HE  LYS A   4      11.649   4.105   2.235  1.00  0.72           H  
ATOM     80 1HZ  LYS A   4      13.709   4.081   3.449  1.00  0.72           H  
ATOM     81 2HZ  LYS A   4      14.009   4.108   1.825  1.00  0.72           H  
ATOM     82 3HZ  LYS A   4      14.209   5.477   2.727  1.00  0.72           H  
ATOM     83  N   PRO A   5       9.140   9.660  -1.895  1.00  0.72           N  
ATOM     84  CA  PRO A   5       9.159  10.594  -3.014  1.00  0.72           C  
ATOM     85  C   PRO A   5      10.131  10.183  -4.112  1.00  0.72           C  
ATOM     86  O   PRO A   5       9.843  10.352  -5.295  1.00  0.72           O  
ATOM     87  CB  PRO A   5       9.639  11.882  -2.340  1.00  0.72           C  
ATOM     88  CG  PRO A   5       9.119  11.784  -0.926  1.00  0.72           C  
ATOM     89  CD  PRO A   5       9.256  10.305  -0.565  1.00  0.72           C  
ATOM     90  HA  PRO A   5       8.139  10.707  -3.415  1.00  0.72           H  
ATOM     91 1HB  PRO A   5      10.737  11.949  -2.393  1.00  0.72           H  
ATOM     92 2HB  PRO A   5       9.250  12.739  -2.882  1.00  0.72           H  
ATOM     93 1HG  PRO A   5       9.715  12.434  -0.267  1.00  0.72           H  
ATOM     94 2HG  PRO A   5       8.093  12.156  -0.873  1.00  0.72           H  
ATOM     95 1HD  PRO A   5      10.231  10.100  -0.104  1.00  0.72           H  
ATOM     96 2HD  PRO A   5       8.416  10.036   0.087  1.00  0.72           H  
ATOM     97  N   CYS A   6      11.275   9.609  -3.720  1.00  0.73           N  
ATOM     98  CA  CYS A   6      12.278   9.170  -4.680  1.00  0.73           C  
ATOM     99  C   CYS A   6      11.898   7.895  -5.429  1.00  0.73           C  
ATOM    100  O   CYS A   6      12.324   7.673  -6.563  1.00  0.73           O  
ATOM    101  CB  CYS A   6      13.573   8.910  -3.931  1.00  0.73           C  
ATOM    102  SG  CYS A   6      13.430   7.561  -2.753  1.00  0.73           S  
ATOM    103  H   CYS A   6      11.466   9.489  -2.738  1.00  0.73           H  
ATOM    104  HA  CYS A   6      12.433   9.972  -5.401  1.00  0.73           H  
ATOM    105 1HB  CYS A   6      14.356   8.650  -4.635  1.00  0.73           H  
ATOM    106 2HB  CYS A   6      13.885   9.806  -3.398  1.00  0.73           H  
ATOM    107  HG  CYS A   6      12.792   6.725  -3.584  1.00  0.73           H  
ATOM    108  N   GLU A   7      11.056   7.065  -4.821  1.00  0.73           N  
ATOM    109  CA  GLU A   7      10.657   5.816  -5.450  1.00  0.73           C  
ATOM    110  C   GLU A   7       9.561   6.175  -6.421  1.00  0.73           C  
ATOM    111  O   GLU A   7       9.472   5.637  -7.535  1.00  0.73           O  
ATOM    112  CB  GLU A   7      10.186   4.800  -4.404  1.00  0.73           C  
ATOM    113  CG  GLU A   7      11.268   4.313  -3.465  1.00  0.73           C  
ATOM    114  CD  GLU A   7      10.748   3.451  -2.346  1.00  0.73           C  
ATOM    115  OE1 GLU A   7       9.685   3.743  -1.819  1.00  0.73           O  
ATOM    116  OE2 GLU A   7      11.411   2.498  -2.007  1.00  0.73           O  
ATOM    117  H   GLU A   7      10.655   7.312  -3.924  1.00  0.73           H  
ATOM    118  HA  GLU A   7      11.497   5.401  -6.005  1.00  0.73           H  
ATOM    119 1HB  GLU A   7       9.397   5.246  -3.799  1.00  0.73           H  
ATOM    120 2HB  GLU A   7       9.760   3.934  -4.907  1.00  0.73           H  
ATOM    121 1HG  GLU A   7      12.001   3.747  -4.037  1.00  0.73           H  
ATOM    122 2HG  GLU A   7      11.768   5.167  -3.045  1.00  0.73           H  
ATOM    123  N   LEU A   8       8.727   7.121  -5.990  1.00  0.74           N  
ATOM    124  CA  LEU A   8       7.654   7.576  -6.833  1.00  0.74           C  
ATOM    125  C   LEU A   8       8.211   8.299  -8.044  1.00  0.74           C  
ATOM    126  O   LEU A   8       7.821   7.999  -9.170  1.00  0.74           O  
ATOM    127  CB  LEU A   8       6.676   8.478  -6.098  1.00  0.74           C  
ATOM    128  CG  LEU A   8       5.597   8.995  -7.061  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       4.866   7.842  -7.644  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       4.633   9.869  -6.394  1.00  0.74           C  
ATOM    131  H   LEU A   8       8.850   7.511  -5.055  1.00  0.74           H  
ATOM    132  HA  LEU A   8       7.103   6.704  -7.180  1.00  0.74           H  
ATOM    133 1HB  LEU A   8       6.202   7.923  -5.288  1.00  0.74           H  
ATOM    134 2HB  LEU A   8       7.214   9.333  -5.680  1.00  0.74           H  
ATOM    135  HG  LEU A   8       6.086   9.536  -7.850  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       4.125   8.225  -8.342  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       5.561   7.189  -8.170  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       4.371   7.286  -6.851  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       3.906  10.208  -7.132  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       4.131   9.307  -5.629  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       5.137  10.714  -5.965  1.00  0.74           H  
ATOM    142  N   ALA A   9       9.143   9.234  -7.829  1.00  0.74           N  
ATOM    143  CA  ALA A   9       9.710   9.983  -8.937  1.00  0.74           C  
ATOM    144  C   ALA A   9      10.360   9.057  -9.955  1.00  0.74           C  
ATOM    145  O   ALA A   9      10.177   9.241 -11.161  1.00  0.74           O  
ATOM    146  CB  ALA A   9      10.747  10.954  -8.415  1.00  0.74           C  
ATOM    147  H   ALA A   9       9.439   9.462  -6.882  1.00  0.74           H  
ATOM    148  HA  ALA A   9       8.910  10.531  -9.427  1.00  0.74           H  
ATOM    149 1HB  ALA A   9      11.166  11.528  -9.241  1.00  0.74           H  
ATOM    150 2HB  ALA A   9      10.300  11.632  -7.692  1.00  0.74           H  
ATOM    151 3HB  ALA A   9      11.527  10.383  -7.931  1.00  0.74           H  
ATOM    152  N   LYS A  10      11.066   8.017  -9.494  1.00  0.76           N  
ATOM    153  CA  LYS A  10      11.676   7.089 -10.435  1.00  0.76           C  
ATOM    154  C   LYS A  10      10.619   6.283 -11.199  1.00  0.76           C  
ATOM    155  O   LYS A  10      10.754   6.070 -12.411  1.00  0.76           O  
ATOM    156  CB  LYS A  10      12.661   6.168  -9.712  1.00  0.76           C  
ATOM    157  CG  LYS A  10      13.938   6.881  -9.244  1.00  0.76           C  
ATOM    158  CD  LYS A  10      14.863   5.940  -8.486  1.00  0.76           C  
ATOM    159  CE  LYS A  10      16.105   6.666  -8.008  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      17.024   5.777  -7.246  1.00  0.76           N  
ATOM    161  H   LYS A  10      11.223   7.883  -8.492  1.00  0.76           H  
ATOM    162  HA  LYS A  10      12.239   7.671 -11.164  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      12.171   5.748  -8.828  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      12.940   5.341 -10.362  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      14.471   7.275 -10.112  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      13.676   7.717  -8.605  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      14.330   5.546  -7.617  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      15.155   5.110  -9.125  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      16.634   7.068  -8.870  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      15.799   7.488  -7.363  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      17.830   6.312  -6.949  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      16.543   5.411  -6.439  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      17.323   5.017  -7.837  1.00  0.76           H  
ATOM    174  N   SER A  11       9.540   5.868 -10.513  1.00  0.77           N  
ATOM    175  CA  SER A  11       8.485   5.103 -11.172  1.00  0.77           C  
ATOM    176  C   SER A  11       7.797   5.972 -12.236  1.00  0.77           C  
ATOM    177  O   SER A  11       7.558   5.528 -13.367  1.00  0.77           O  
ATOM    178  CB  SER A  11       7.466   4.625 -10.137  1.00  0.77           C  
ATOM    179  OG  SER A  11       8.055   3.732  -9.225  1.00  0.77           O  
ATOM    180  H   SER A  11       9.462   6.051  -9.510  1.00  0.77           H  
ATOM    181  HA  SER A  11       8.932   4.238 -11.661  1.00  0.77           H  
ATOM    182 1HB  SER A  11       7.064   5.485  -9.600  1.00  0.77           H  
ATOM    183 2HB  SER A  11       6.637   4.140 -10.645  1.00  0.77           H  
ATOM    184  HG  SER A  11       8.670   4.279  -8.681  1.00  0.77           H  
ATOM    185  N   LEU A  12       7.536   7.231 -11.882  1.00  0.79           N  
ATOM    186  CA  LEU A  12       6.904   8.181 -12.782  1.00  0.79           C  
ATOM    187  C   LEU A  12       7.794   8.475 -13.989  1.00  0.79           C  
ATOM    188  O   LEU A  12       7.316   8.546 -15.128  1.00  0.79           O  
ATOM    189  CB  LEU A  12       6.622   9.474 -12.029  1.00  0.79           C  
ATOM    190  CG  LEU A  12       5.570   9.480 -10.997  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       5.643  10.792 -10.297  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       4.271   9.306 -11.636  1.00  0.79           C  
ATOM    193  H   LEU A  12       7.768   7.532 -10.937  1.00  0.79           H  
ATOM    194  HA  LEU A  12       5.965   7.757 -13.131  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       7.542   9.762 -11.528  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       6.367  10.236 -12.733  1.00  0.79           H  
ATOM    197  HG  LEU A  12       5.731   8.686 -10.287  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       4.873  10.857  -9.529  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       6.618  10.889  -9.847  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       5.505  11.571 -11.019  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       3.488   9.332 -10.875  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       4.113  10.106 -12.351  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       4.263   8.352 -12.147  1.00  0.79           H  
ATOM    204  N   HIS A  13       9.105   8.587 -13.757  1.00  0.80           N  
ATOM    205  CA  HIS A  13      10.056   8.821 -14.835  1.00  0.80           C  
ATOM    206  C   HIS A  13       9.987   7.662 -15.822  1.00  0.80           C  
ATOM    207  O   HIS A  13       9.819   7.868 -17.028  1.00  0.80           O  
ATOM    208  CB  HIS A  13      11.479   8.959 -14.277  1.00  0.80           C  
ATOM    209  CG  HIS A  13      12.576   9.177 -15.303  1.00  0.80           C  
ATOM    210  ND1 HIS A  13      12.800  10.390 -15.950  1.00  0.80           N  
ATOM    211  CD2 HIS A  13      13.516   8.324 -15.772  1.00  0.80           C  
ATOM    212  CE1 HIS A  13      13.829  10.261 -16.766  1.00  0.80           C  
ATOM    213  NE2 HIS A  13      14.283   9.019 -16.679  1.00  0.80           N  
ATOM    214  H   HIS A  13       9.457   8.545 -12.800  1.00  0.80           H  
ATOM    215  HA  HIS A  13       9.804   9.739 -15.362  1.00  0.80           H  
ATOM    216 1HB  HIS A  13      11.513   9.761 -13.553  1.00  0.80           H  
ATOM    217 2HB  HIS A  13      11.725   8.052 -13.735  1.00  0.80           H  
ATOM    218  HD1 HIS A  13      12.316  11.287 -15.861  1.00  0.80           H  
ATOM    219  HD2 HIS A  13      13.734   7.277 -15.557  1.00  0.80           H  
ATOM    220  HE1 HIS A  13      14.159  11.112 -17.362  1.00  0.80           H  
ATOM    221  N   GLY A  14      10.083   6.432 -15.303  1.00  0.81           N  
ATOM    222  CA  GLY A  14      10.038   5.223 -16.122  1.00  0.81           C  
ATOM    223  C   GLY A  14       8.747   5.120 -16.937  1.00  0.81           C  
ATOM    224  O   GLY A  14       8.748   4.613 -18.061  1.00  0.81           O  
ATOM    225  H   GLY A  14      10.209   6.331 -14.294  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      10.898   5.209 -16.789  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      10.123   4.355 -15.470  1.00  0.81           H  
ATOM    228  N   ALA A  15       7.654   5.644 -16.383  1.00  0.81           N  
ATOM    229  CA  ALA A  15       6.342   5.642 -17.017  1.00  0.81           C  
ATOM    230  C   ALA A  15       6.166   6.751 -18.067  1.00  0.81           C  
ATOM    231  O   ALA A  15       5.099   6.853 -18.699  1.00  0.81           O  
ATOM    232  CB  ALA A  15       5.282   5.797 -15.958  1.00  0.81           C  
ATOM    233  H   ALA A  15       7.724   6.012 -15.434  1.00  0.81           H  
ATOM    234  HA  ALA A  15       6.216   4.683 -17.516  1.00  0.81           H  
ATOM    235 1HB  ALA A  15       4.299   5.757 -16.420  1.00  0.81           H  
ATOM    236 2HB  ALA A  15       5.380   4.994 -15.225  1.00  0.81           H  
ATOM    237 3HB  ALA A  15       5.418   6.756 -15.464  1.00  0.81           H  
ATOM    238  N   GLY A  16       7.174   7.612 -18.230  1.00  0.81           N  
ATOM    239  CA  GLY A  16       7.111   8.703 -19.193  1.00  0.81           C  
ATOM    240  C   GLY A  16       6.337   9.922 -18.696  1.00  0.81           C  
ATOM    241  O   GLY A  16       5.898  10.747 -19.494  1.00  0.81           O  
ATOM    242  H   GLY A  16       8.035   7.505 -17.693  1.00  0.81           H  
ATOM    243 1HA  GLY A  16       8.130   9.006 -19.437  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       6.666   8.339 -20.116  1.00  0.81           H  
ATOM    245  N   ALA A  17       6.108  10.012 -17.387  1.00  0.81           N  
ATOM    246  CA  ALA A  17       5.369  11.129 -16.803  1.00  0.81           C  
ATOM    247  C   ALA A  17       6.066  12.474 -17.010  1.00  0.81           C  
ATOM    248  O   ALA A  17       5.418  13.516 -17.143  1.00  0.81           O  
ATOM    249  CB  ALA A  17       5.200  10.894 -15.325  1.00  0.81           C  
ATOM    250  H   ALA A  17       6.491   9.307 -16.756  1.00  0.81           H  
ATOM    251  HA  ALA A  17       4.391  11.178 -17.280  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       4.661  11.684 -14.887  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       4.678   9.952 -15.152  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       6.174  10.852 -14.886  1.00  0.81           H  
ATOM    255  N   GLU A  18       7.393  12.461 -16.974  1.00  0.80           N  
ATOM    256  CA  GLU A  18       8.147  13.702 -17.039  1.00  0.80           C  
ATOM    257  C   GLU A  18       7.895  14.468 -18.324  1.00  0.80           C  
ATOM    258  O   GLU A  18       8.151  13.960 -19.416  1.00  0.80           O  
ATOM    259  CB  GLU A  18       9.646  13.394 -16.929  1.00  0.80           C  
ATOM    260  CG  GLU A  18      10.536  14.615 -16.799  1.00  0.80           C  
ATOM    261  CD  GLU A  18      11.952  14.243 -16.494  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      12.195  13.080 -16.251  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      12.791  15.110 -16.493  1.00  0.80           O  
ATOM    264  H   GLU A  18       7.876  11.579 -16.891  1.00  0.80           H  
ATOM    265  HA  GLU A  18       7.843  14.333 -16.201  1.00  0.80           H  
ATOM    266 1HB  GLU A  18       9.835  12.707 -16.120  1.00  0.80           H  
ATOM    267 2HB  GLU A  18       9.957  12.884 -17.839  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      10.512  15.168 -17.737  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      10.149  15.266 -16.017  1.00  0.80           H  
ATOM    270  N   GLY A  19       7.466  15.723 -18.194  1.00  0.80           N  
ATOM    271  CA  GLY A  19       7.225  16.571 -19.349  1.00  0.80           C  
ATOM    272  C   GLY A  19       5.863  16.317 -19.985  1.00  0.80           C  
ATOM    273  O   GLY A  19       5.527  16.921 -21.013  1.00  0.80           O  
ATOM    274  H   GLY A  19       7.223  16.093 -17.277  1.00  0.80           H  
ATOM    275 1HA  GLY A  19       7.285  17.614 -19.036  1.00  0.80           H  
ATOM    276 2HA  GLY A  19       8.011  16.409 -20.084  1.00  0.80           H  
ATOM    277  N   PHE A  20       5.062  15.434 -19.390  1.00  0.79           N  
ATOM    278  CA  PHE A  20       3.770  15.115 -19.967  1.00  0.79           C  
ATOM    279  C   PHE A  20       2.920  16.371 -19.967  1.00  0.79           C  
ATOM    280  O   PHE A  20       2.622  16.932 -18.916  1.00  0.79           O  
ATOM    281  CB  PHE A  20       3.081  14.018 -19.165  1.00  0.79           C  
ATOM    282  CG  PHE A  20       1.811  13.589 -19.796  1.00  0.79           C  
ATOM    283  CD1 PHE A  20       1.851  12.785 -20.919  1.00  0.79           C  
ATOM    284  CD2 PHE A  20       0.584  14.005 -19.317  1.00  0.79           C  
ATOM    285  CE1 PHE A  20       0.698  12.398 -21.548  1.00  0.79           C  
ATOM    286  CE2 PHE A  20      -0.561  13.618 -19.955  1.00  0.79           C  
ATOM    287  CZ  PHE A  20      -0.504  12.819 -21.066  1.00  0.79           C  
ATOM    288  H   PHE A  20       5.360  14.946 -18.543  1.00  0.79           H  
ATOM    289  HA  PHE A  20       3.911  14.776 -20.994  1.00  0.79           H  
ATOM    290 1HB  PHE A  20       3.739  13.151 -19.087  1.00  0.79           H  
ATOM    291 2HB  PHE A  20       2.877  14.374 -18.160  1.00  0.79           H  
ATOM    292  HD1 PHE A  20       2.819  12.461 -21.304  1.00  0.79           H  
ATOM    293  HD2 PHE A  20       0.536  14.650 -18.440  1.00  0.79           H  
ATOM    294  HE1 PHE A  20       0.740  11.765 -22.434  1.00  0.79           H  
ATOM    295  HE2 PHE A  20      -1.525  13.945 -19.600  1.00  0.79           H  
ATOM    296  HZ  PHE A  20      -1.429  12.526 -21.564  1.00  0.79           H  
ATOM    297  N   HIS A  21       2.567  16.852 -21.150  1.00  0.78           N  
ATOM    298  CA  HIS A  21       1.829  18.107 -21.292  1.00  0.78           C  
ATOM    299  C   HIS A  21       2.562  19.274 -20.623  1.00  0.78           C  
ATOM    300  O   HIS A  21       1.944  20.237 -20.169  1.00  0.78           O  
ATOM    301  CB  HIS A  21       0.391  17.975 -20.756  1.00  0.78           C  
ATOM    302  CG  HIS A  21      -0.396  16.986 -21.534  1.00  0.78           C  
ATOM    303  ND1 HIS A  21      -1.730  16.708 -21.291  1.00  0.78           N  
ATOM    304  CD2 HIS A  21      -0.032  16.212 -22.581  1.00  0.78           C  
ATOM    305  CE1 HIS A  21      -2.139  15.804 -22.160  1.00  0.78           C  
ATOM    306  NE2 HIS A  21      -1.131  15.492 -22.954  1.00  0.78           N  
ATOM    307  H   HIS A  21       2.838  16.344 -21.978  1.00  0.78           H  
ATOM    308  HA  HIS A  21       1.750  18.351 -22.351  1.00  0.78           H  
ATOM    309 1HB  HIS A  21       0.391  17.673 -19.710  1.00  0.78           H  
ATOM    310 2HB  HIS A  21      -0.112  18.939 -20.817  1.00  0.78           H  
ATOM    311  HD1 HIS A  21      -2.352  17.128 -20.595  1.00  0.78           H  
ATOM    312  HD2 HIS A  21       0.907  16.093 -23.120  1.00  0.78           H  
ATOM    313  HE1 HIS A  21      -3.146  15.440 -22.137  1.00  0.78           H  
ATOM    314  N   GLY A  22       3.895  19.182 -20.583  1.00  0.76           N  
ATOM    315  CA  GLY A  22       4.765  20.198 -20.013  1.00  0.76           C  
ATOM    316  C   GLY A  22       4.902  20.095 -18.491  1.00  0.76           C  
ATOM    317  O   GLY A  22       5.614  20.896 -17.882  1.00  0.76           O  
ATOM    318  H   GLY A  22       4.340  18.345 -20.951  1.00  0.76           H  
ATOM    319 1HA  GLY A  22       5.751  20.106 -20.468  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       4.385  21.184 -20.277  1.00  0.76           H  
ATOM    321  N   THR A  23       4.238  19.121 -17.872  1.00  0.74           N  
ATOM    322  CA  THR A  23       4.277  18.988 -16.427  1.00  0.74           C  
ATOM    323  C   THR A  23       5.522  18.174 -15.983  1.00  0.74           C  
ATOM    324  O   THR A  23       5.725  17.059 -16.463  1.00  0.74           O  
ATOM    325  CB  THR A  23       2.976  18.309 -15.945  1.00  0.74           C  
ATOM    326  OG1 THR A  23       1.853  19.101 -16.340  1.00  0.74           O  
ATOM    327  CG2 THR A  23       2.955  18.184 -14.438  1.00  0.74           C  
ATOM    328  H   THR A  23       3.667  18.466 -18.403  1.00  0.74           H  
ATOM    329  HA  THR A  23       4.293  19.989 -16.017  1.00  0.74           H  
ATOM    330  HB  THR A  23       2.900  17.318 -16.392  1.00  0.74           H  
ATOM    331  HG1 THR A  23       1.825  19.170 -17.306  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       2.034  17.703 -14.121  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       3.801  17.597 -14.112  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       3.012  19.177 -14.004  1.00  0.74           H  
ATOM    335  N   PRO A  24       6.393  18.703 -15.106  1.00  0.72           N  
ATOM    336  CA  PRO A  24       7.588  18.051 -14.598  1.00  0.72           C  
ATOM    337  C   PRO A  24       7.225  16.974 -13.589  1.00  0.72           C  
ATOM    338  O   PRO A  24       6.183  17.060 -12.928  1.00  0.72           O  
ATOM    339  CB  PRO A  24       8.357  19.211 -13.955  1.00  0.72           C  
ATOM    340  CG  PRO A  24       7.283  20.170 -13.510  1.00  0.72           C  
ATOM    341  CD  PRO A  24       6.201  20.069 -14.576  1.00  0.72           C  
ATOM    342  HA  PRO A  24       8.154  17.622 -15.439  1.00  0.72           H  
ATOM    343 1HB  PRO A  24       8.973  18.841 -13.125  1.00  0.72           H  
ATOM    344 2HB  PRO A  24       9.043  19.657 -14.690  1.00  0.72           H  
ATOM    345 1HG  PRO A  24       6.918  19.903 -12.510  1.00  0.72           H  
ATOM    346 2HG  PRO A  24       7.691  21.188 -13.428  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       5.236  20.171 -14.085  1.00  0.72           H  
ATOM    348 2HD  PRO A  24       6.359  20.824 -15.366  1.00  0.72           H  
ATOM    349  N   LEU A  25       8.152  16.056 -13.336  1.00  0.70           N  
ATOM    350  CA  LEU A  25       7.916  15.015 -12.337  1.00  0.70           C  
ATOM    351  C   LEU A  25       7.626  15.587 -10.977  1.00  0.70           C  
ATOM    352  O   LEU A  25       6.867  15.018 -10.202  1.00  0.70           O  
ATOM    353  CB  LEU A  25       9.140  14.129 -12.196  1.00  0.70           C  
ATOM    354  CG  LEU A  25       9.412  13.263 -13.333  1.00  0.70           C  
ATOM    355  CD1 LEU A  25      10.727  12.551 -13.139  1.00  0.70           C  
ATOM    356  CD2 LEU A  25       8.295  12.275 -13.460  1.00  0.70           C  
ATOM    357  H   LEU A  25       9.009  16.036 -13.876  1.00  0.70           H  
ATOM    358  HA  LEU A  25       7.064  14.415 -12.657  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      10.015  14.761 -12.041  1.00  0.70           H  
ATOM    360 2HB  LEU A  25       9.013  13.497 -11.315  1.00  0.70           H  
ATOM    361  HG  LEU A  25       9.480  13.862 -14.209  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25      10.915  11.928 -14.006  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25      11.532  13.281 -13.044  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25      10.688  11.931 -12.240  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25       8.478  11.619 -14.305  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25       8.262  11.698 -12.549  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25       7.348  12.798 -13.603  1.00  0.70           H  
ATOM    368  N   ASN A  26       8.224  16.717 -10.692  1.00  0.68           N  
ATOM    369  CA  ASN A  26       8.070  17.375  -9.421  1.00  0.68           C  
ATOM    370  C   ASN A  26       6.622  17.771  -9.148  1.00  0.68           C  
ATOM    371  O   ASN A  26       6.162  17.744  -8.004  1.00  0.68           O  
ATOM    372  CB  ASN A  26       9.012  18.531  -9.442  1.00  0.68           C  
ATOM    373  CG  ASN A  26      10.340  18.028  -9.296  1.00  0.68           C  
ATOM    374  OD1 ASN A  26      10.462  16.962  -8.699  1.00  0.68           O  
ATOM    375  ND2 ASN A  26      11.342  18.681  -9.827  1.00  0.68           N  
ATOM    376  H   ASN A  26       8.820  17.131 -11.391  1.00  0.68           H  
ATOM    377  HA  ASN A  26       8.372  16.683  -8.632  1.00  0.68           H  
ATOM    378 1HB  ASN A  26       8.920  19.079 -10.379  1.00  0.68           H  
ATOM    379 2HB  ASN A  26       8.805  19.197  -8.650  1.00  0.68           H  
ATOM    380 1HD2 ASN A  26      12.276  18.304  -9.726  1.00  0.68           H  
ATOM    381 2HD2 ASN A  26      11.187  19.537 -10.317  1.00  0.68           H  
ATOM    382  N   HIS A  27       5.874  18.118 -10.195  1.00  0.66           N  
ATOM    383  CA  HIS A  27       4.472  18.441 -10.005  1.00  0.66           C  
ATOM    384  C   HIS A  27       3.679  17.157  -9.814  1.00  0.66           C  
ATOM    385  O   HIS A  27       2.773  17.086  -8.987  1.00  0.66           O  
ATOM    386  CB  HIS A  27       3.913  19.289 -11.141  1.00  0.66           C  
ATOM    387  CG  HIS A  27       4.293  20.751 -11.069  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       4.091  21.638 -12.119  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       4.819  21.481 -10.063  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       4.493  22.843 -11.754  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       4.931  22.775 -10.515  1.00  0.66           N  
ATOM    392  H   HIS A  27       6.254  18.086 -11.136  1.00  0.66           H  
ATOM    393  HA  HIS A  27       4.357  19.027  -9.093  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       4.310  18.897 -12.067  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       2.828  19.198 -11.177  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       5.094  21.118  -9.076  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       4.455  23.743 -12.366  1.00  0.66           H  
ATOM    398  HE2 HIS A  27       5.288  23.555  -9.972  1.00  0.66           H  
ATOM    399  N   TRP A  28       4.049  16.104 -10.542  1.00  0.64           N  
ATOM    400  CA  TRP A  28       3.334  14.835 -10.390  1.00  0.64           C  
ATOM    401  C   TRP A  28       3.525  14.264  -8.978  1.00  0.64           C  
ATOM    402  O   TRP A  28       2.578  13.723  -8.392  1.00  0.64           O  
ATOM    403  CB  TRP A  28       3.857  13.792 -11.353  1.00  0.64           C  
ATOM    404  CG  TRP A  28       3.442  13.846 -12.786  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       3.852  14.712 -13.736  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       2.597  12.895 -13.458  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       3.300  14.387 -14.945  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       2.544  13.272 -14.797  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       1.914  11.764 -13.046  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       1.833  12.544 -15.731  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       1.214  11.047 -13.977  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       1.179  11.417 -15.275  1.00  0.64           C  
ATOM    413  H   TRP A  28       4.814  16.204 -11.216  1.00  0.64           H  
ATOM    414  HA  TRP A  28       2.272  15.004 -10.566  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       4.940  13.819 -11.333  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       3.558  12.819 -10.981  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       4.523  15.532 -13.567  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       3.456  14.879 -15.819  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       1.936  11.450 -12.015  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       1.787  12.819 -16.779  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       0.672  10.178 -13.651  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       0.614  10.822 -15.953  1.00  0.64           H  
ATOM    423  N   VAL A  29       4.755  14.373  -8.446  1.00  0.63           N  
ATOM    424  CA  VAL A  29       5.070  13.861  -7.114  1.00  0.63           C  
ATOM    425  C   VAL A  29       4.398  14.721  -6.054  1.00  0.63           C  
ATOM    426  O   VAL A  29       3.826  14.188  -5.102  1.00  0.63           O  
ATOM    427  CB  VAL A  29       6.584  13.802  -6.840  1.00  0.63           C  
ATOM    428  CG1 VAL A  29       6.812  13.394  -5.373  1.00  0.63           C  
ATOM    429  CG2 VAL A  29       7.252  12.792  -7.747  1.00  0.63           C  
ATOM    430  H   VAL A  29       5.493  14.805  -9.000  1.00  0.63           H  
ATOM    431  HA  VAL A  29       4.679  12.849  -7.039  1.00  0.63           H  
ATOM    432  HB  VAL A  29       7.015  14.793  -7.003  1.00  0.63           H  
ATOM    433 1HG1 VAL A  29       7.880  13.356  -5.165  1.00  0.63           H  
ATOM    434 2HG1 VAL A  29       6.333  14.119  -4.723  1.00  0.63           H  
ATOM    435 3HG1 VAL A  29       6.387  12.419  -5.189  1.00  0.63           H  
ATOM    436 1HG2 VAL A  29       8.312  12.776  -7.530  1.00  0.63           H  
ATOM    437 2HG2 VAL A  29       6.830  11.812  -7.569  1.00  0.63           H  
ATOM    438 3HG2 VAL A  29       7.100  13.069  -8.780  1.00  0.63           H  
ATOM    439  N   CYS A  30       4.458  16.050  -6.215  1.00  0.62           N  
ATOM    440  CA  CYS A  30       3.791  16.947  -5.280  1.00  0.62           C  
ATOM    441  C   CYS A  30       2.312  16.609  -5.203  1.00  0.62           C  
ATOM    442  O   CYS A  30       1.759  16.426  -4.116  1.00  0.62           O  
ATOM    443  CB  CYS A  30       3.963  18.404  -5.716  1.00  0.62           C  
ATOM    444  SG  CYS A  30       3.220  19.633  -4.596  1.00  0.62           S  
ATOM    445  H   CYS A  30       4.969  16.455  -6.991  1.00  0.62           H  
ATOM    446  HA  CYS A  30       4.236  16.819  -4.293  1.00  0.62           H  
ATOM    447 1HB  CYS A  30       5.023  18.627  -5.805  1.00  0.62           H  
ATOM    448 2HB  CYS A  30       3.523  18.537  -6.703  1.00  0.62           H  
ATOM    449  N   ILE A  31       1.659  16.459  -6.357  1.00  0.61           N  
ATOM    450  CA  ILE A  31       0.246  16.136  -6.337  1.00  0.61           C  
ATOM    451  C   ILE A  31       0.023  14.813  -5.620  1.00  0.61           C  
ATOM    452  O   ILE A  31      -0.828  14.717  -4.742  1.00  0.61           O  
ATOM    453  CB  ILE A  31      -0.341  16.056  -7.767  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      -0.383  17.446  -8.424  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      -1.739  15.419  -7.756  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      -0.660  17.387  -9.901  1.00  0.61           C  
ATOM    457  H   ILE A  31       2.135  16.605  -7.247  1.00  0.61           H  
ATOM    458  HA  ILE A  31      -0.262  16.919  -5.790  1.00  0.61           H  
ATOM    459  HB  ILE A  31       0.324  15.435  -8.374  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      -1.162  18.031  -7.968  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31       0.568  17.951  -8.258  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      -2.117  15.342  -8.772  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      -1.681  14.432  -7.314  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      -2.412  16.027  -7.176  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      -0.683  18.390 -10.308  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31       0.132  16.816 -10.389  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      -1.623  16.904 -10.078  1.00  0.61           H  
ATOM    468  N   ALA A  32       0.823  13.796  -5.939  1.00  0.60           N  
ATOM    469  CA  ALA A  32       0.683  12.495  -5.293  1.00  0.60           C  
ATOM    470  C   ALA A  32       0.857  12.565  -3.774  1.00  0.60           C  
ATOM    471  O   ALA A  32       0.143  11.880  -3.020  1.00  0.60           O  
ATOM    472  CB  ALA A  32       1.726  11.555  -5.844  1.00  0.60           C  
ATOM    473  H   ALA A  32       1.527  13.908  -6.669  1.00  0.60           H  
ATOM    474  HA  ALA A  32      -0.315  12.111  -5.509  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       1.637  10.599  -5.392  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       1.624  11.461  -6.900  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       2.704  11.959  -5.619  1.00  0.60           H  
ATOM    478  N   GLN A  33       1.767  13.421  -3.304  1.00  0.60           N  
ATOM    479  CA  GLN A  33       1.990  13.484  -1.874  1.00  0.60           C  
ATOM    480  C   GLN A  33       0.880  14.219  -1.164  1.00  0.60           C  
ATOM    481  O   GLN A  33       0.363  13.756  -0.148  1.00  0.60           O  
ATOM    482  CB  GLN A  33       3.327  14.146  -1.518  1.00  0.60           C  
ATOM    483  CG  GLN A  33       3.563  14.081   0.002  1.00  0.60           C  
ATOM    484  CD  GLN A  33       4.945  14.469   0.481  1.00  0.60           C  
ATOM    485  OE1 GLN A  33       5.479  15.554   0.236  1.00  0.60           O  
ATOM    486  NE2 GLN A  33       5.562  13.534   1.201  1.00  0.60           N  
ATOM    487  H   GLN A  33       2.339  13.974  -3.945  1.00  0.60           H  
ATOM    488  HA  GLN A  33       2.003  12.473  -1.490  1.00  0.60           H  
ATOM    489 1HB  GLN A  33       4.145  13.655  -2.036  1.00  0.60           H  
ATOM    490 2HB  GLN A  33       3.315  15.194  -1.838  1.00  0.60           H  
ATOM    491 1HG  GLN A  33       2.852  14.766   0.469  1.00  0.60           H  
ATOM    492 2HG  GLN A  33       3.363  13.064   0.340  1.00  0.60           H  
ATOM    493 1HE2 GLN A  33       6.480  13.703   1.561  1.00  0.60           H  
ATOM    494 2HE2 GLN A  33       5.103  12.662   1.393  1.00  0.60           H  
ATOM    495  N   PHE A  34       0.460  15.338  -1.688  1.00  0.59           N  
ATOM    496  CA  PHE A  34      -0.580  16.060  -0.994  1.00  0.59           C  
ATOM    497  C   PHE A  34      -1.975  15.439  -1.167  1.00  0.59           C  
ATOM    498  O   PHE A  34      -2.783  15.492  -0.239  1.00  0.59           O  
ATOM    499  CB  PHE A  34      -0.532  17.492  -1.419  1.00  0.59           C  
ATOM    500  CG  PHE A  34       0.572  18.282  -0.814  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       1.748  18.461  -1.495  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       0.436  18.860   0.434  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       2.776  19.183  -0.962  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       1.468  19.596   0.984  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       2.646  19.755   0.282  1.00  0.59           C  
ATOM    506  H   PHE A  34       0.872  15.703  -2.551  1.00  0.59           H  
ATOM    507  HA  PHE A  34      -0.343  16.036   0.069  1.00  0.59           H  
ATOM    508 1HB  PHE A  34      -0.330  17.465  -2.478  1.00  0.59           H  
ATOM    509 2HB  PHE A  34      -1.481  17.984  -1.231  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       1.860  18.021  -2.468  1.00  0.59           H  
ATOM    511  HD2 PHE A  34      -0.497  18.729   0.982  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       3.694  19.300  -1.530  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       1.354  20.047   1.968  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       3.463  20.329   0.708  1.00  0.59           H  
ATOM    515  N   GLU A  35      -2.270  14.841  -2.332  1.00  0.59           N  
ATOM    516  CA  GLU A  35      -3.577  14.211  -2.532  1.00  0.59           C  
ATOM    517  C   GLU A  35      -3.735  12.906  -1.745  1.00  0.59           C  
ATOM    518  O   GLU A  35      -4.824  12.623  -1.240  1.00  0.59           O  
ATOM    519  CB  GLU A  35      -3.850  13.908  -4.020  1.00  0.59           C  
ATOM    520  CG  GLU A  35      -4.132  15.105  -4.941  1.00  0.59           C  
ATOM    521  CD  GLU A  35      -5.448  15.904  -4.649  1.00  0.59           C  
ATOM    522  OE1 GLU A  35      -6.222  15.438  -3.852  1.00  0.59           O  
ATOM    523  OE2 GLU A  35      -5.677  16.957  -5.263  1.00  0.59           O  
ATOM    524  H   GLU A  35      -1.597  14.818  -3.093  1.00  0.59           H  
ATOM    525  HA  GLU A  35      -4.340  14.905  -2.183  1.00  0.59           H  
ATOM    526 1HB  GLU A  35      -2.994  13.373  -4.436  1.00  0.59           H  
ATOM    527 2HB  GLU A  35      -4.682  13.252  -4.105  1.00  0.59           H  
ATOM    528 1HG  GLU A  35      -3.305  15.741  -4.813  1.00  0.59           H  
ATOM    529 2HG  GLU A  35      -4.135  14.756  -5.966  1.00  0.59           H  
ATOM    530  N   SER A  36      -2.666  12.104  -1.626  1.00  0.58           N  
ATOM    531  CA  SER A  36      -2.820  10.825  -0.948  1.00  0.58           C  
ATOM    532  C   SER A  36      -1.674  10.410  -0.023  1.00  0.58           C  
ATOM    533  O   SER A  36      -1.630   9.255   0.401  1.00  0.58           O  
ATOM    534  CB  SER A  36      -2.955   9.734  -1.968  1.00  0.58           C  
ATOM    535  OG  SER A  36      -1.763   9.646  -2.690  1.00  0.58           O  
ATOM    536  H   SER A  36      -1.770  12.339  -2.053  1.00  0.58           H  
ATOM    537  HA  SER A  36      -3.726  10.876  -0.351  1.00  0.58           H  
ATOM    538 1HB  SER A  36      -3.141   8.785  -1.470  1.00  0.58           H  
ATOM    539 2HB  SER A  36      -3.789   9.928  -2.640  1.00  0.58           H  
ATOM    540  HG  SER A  36      -1.860  10.232  -3.474  1.00  0.58           H  
ATOM    541  N   GLY A  37      -0.684  11.269   0.224  1.00  0.58           N  
ATOM    542  CA  GLY A  37       0.421  10.889   1.100  1.00  0.58           C  
ATOM    543  C   GLY A  37       1.340   9.863   0.452  1.00  0.58           C  
ATOM    544  O   GLY A  37       2.009   9.101   1.151  1.00  0.58           O  
ATOM    545  H   GLY A  37      -0.685  12.215  -0.139  1.00  0.58           H  
ATOM    546 1HA  GLY A  37       0.996  11.780   1.353  1.00  0.58           H  
ATOM    547 2HA  GLY A  37       0.024  10.492   2.032  1.00  0.58           H  
ATOM    548  N   LEU A  38       1.342   9.817  -0.884  1.00  0.57           N  
ATOM    549  CA  LEU A  38       2.105   8.839  -1.655  1.00  0.57           C  
ATOM    550  C   LEU A  38       1.666   7.400  -1.357  1.00  0.57           C  
ATOM    551  O   LEU A  38       2.465   6.466  -1.493  1.00  0.57           O  
ATOM    552  CB  LEU A  38       3.618   8.962  -1.372  1.00  0.57           C  
ATOM    553  CG  LEU A  38       4.222  10.357  -1.622  1.00  0.57           C  
ATOM    554  CD1 LEU A  38       5.667  10.371  -1.282  1.00  0.57           C  
ATOM    555  CD2 LEU A  38       4.054  10.698  -3.043  1.00  0.57           C  
ATOM    556  H   LEU A  38       0.783  10.495  -1.407  1.00  0.57           H  
ATOM    557  HA  LEU A  38       1.932   9.045  -2.707  1.00  0.57           H  
ATOM    558 1HB  LEU A  38       3.840   8.667  -0.350  1.00  0.57           H  
ATOM    559 2HB  LEU A  38       4.144   8.270  -2.031  1.00  0.57           H  
ATOM    560  HG  LEU A  38       3.726  11.076  -0.999  1.00  0.57           H  
ATOM    561 1HD1 LEU A  38       6.055  11.364  -1.471  1.00  0.57           H  
ATOM    562 2HD1 LEU A  38       5.803  10.113  -0.233  1.00  0.57           H  
ATOM    563 3HD1 LEU A  38       6.189   9.646  -1.904  1.00  0.57           H  
ATOM    564 1HD2 LEU A  38       4.470  11.681  -3.259  1.00  0.57           H  
ATOM    565 2HD2 LEU A  38       4.580   9.953  -3.604  1.00  0.57           H  
ATOM    566 3HD2 LEU A  38       3.001  10.683  -3.292  1.00  0.57           H  
ATOM    567  N   ASN A  39       0.389   7.208  -0.976  1.00  0.57           N  
ATOM    568  CA  ASN A  39      -0.119   5.875  -0.658  1.00  0.57           C  
ATOM    569  C   ASN A  39      -1.062   5.248  -1.691  1.00  0.57           C  
ATOM    570  O   ASN A  39      -2.218   5.674  -1.855  1.00  0.57           O  
ATOM    571  CB  ASN A  39      -0.879   5.924   0.651  1.00  0.57           C  
ATOM    572  CG  ASN A  39      -0.072   6.375   1.836  1.00  0.57           C  
ATOM    573  OD1 ASN A  39       0.820   5.696   2.357  1.00  0.57           O  
ATOM    574  ND2 ASN A  39      -0.396   7.559   2.270  1.00  0.57           N  
ATOM    575  H   ASN A  39      -0.235   8.006  -0.837  1.00  0.57           H  
ATOM    576  HA  ASN A  39       0.727   5.203  -0.561  1.00  0.57           H  
ATOM    577 1HB  ASN A  39      -1.729   6.600   0.538  1.00  0.57           H  
ATOM    578 2HB  ASN A  39      -1.283   4.933   0.859  1.00  0.57           H  
ATOM    579 1HD2 ASN A  39       0.078   7.977   3.040  1.00  0.57           H  
ATOM    580 2HD2 ASN A  39      -1.132   8.074   1.795  1.00  0.57           H  
ATOM    581  N   THR A  40      -0.615   4.191  -2.362  1.00  0.57           N  
ATOM    582  CA  THR A  40      -1.543   3.577  -3.295  1.00  0.57           C  
ATOM    583  C   THR A  40      -2.450   2.812  -2.357  1.00  0.57           C  
ATOM    584  O   THR A  40      -2.031   2.505  -1.231  1.00  0.57           O  
ATOM    585  CB  THR A  40      -0.867   2.620  -4.283  1.00  0.57           C  
ATOM    586  OG1 THR A  40      -0.291   1.532  -3.555  1.00  0.57           O  
ATOM    587  CG2 THR A  40       0.210   3.342  -5.091  1.00  0.57           C  
ATOM    588  H   THR A  40       0.328   3.833  -2.207  1.00  0.57           H  
ATOM    589  HA  THR A  40      -2.116   4.333  -3.834  1.00  0.57           H  
ATOM    590  HB  THR A  40      -1.613   2.230  -4.966  1.00  0.57           H  
ATOM    591  HG1 THR A  40      -0.981   0.865  -3.439  1.00  0.57           H  
ATOM    592 1HG2 THR A  40       0.679   2.638  -5.785  1.00  0.57           H  
ATOM    593 2HG2 THR A  40      -0.242   4.145  -5.652  1.00  0.57           H  
ATOM    594 3HG2 THR A  40       0.955   3.749  -4.418  1.00  0.57           H  
ATOM    595  N   GLY A  41      -3.644   2.441  -2.786  1.00  0.58           N  
ATOM    596  CA  GLY A  41      -4.525   1.704  -1.875  1.00  0.58           C  
ATOM    597  C   GLY A  41      -5.477   2.626  -1.111  1.00  0.58           C  
ATOM    598  O   GLY A  41      -6.488   2.174  -0.575  1.00  0.58           O  
ATOM    599  H   GLY A  41      -3.960   2.653  -3.738  1.00  0.58           H  
ATOM    600 1HA  GLY A  41      -5.085   0.944  -2.391  1.00  0.58           H  
ATOM    601 2HA  GLY A  41      -3.911   1.164  -1.157  1.00  0.58           H  
ATOM    602  N   LYS A  42      -5.178   3.924  -1.071  1.00  0.59           N  
ATOM    603  CA  LYS A  42      -6.031   4.852  -0.347  1.00  0.59           C  
ATOM    604  C   LYS A  42      -7.429   4.943  -0.958  1.00  0.59           C  
ATOM    605  O   LYS A  42      -7.586   4.990  -2.185  1.00  0.59           O  
ATOM    606  CB  LYS A  42      -5.373   6.232  -0.261  1.00  0.59           C  
ATOM    607  CG  LYS A  42      -6.110   7.250   0.618  1.00  0.59           C  
ATOM    608  CD  LYS A  42      -5.307   8.539   0.717  1.00  0.59           C  
ATOM    609  CE  LYS A  42      -5.985   9.592   1.563  1.00  0.59           C  
ATOM    610  NZ  LYS A  42      -6.150   9.150   2.989  1.00  0.59           N  
ATOM    611  H   LYS A  42      -4.325   4.283  -1.508  1.00  0.59           H  
ATOM    612  HA  LYS A  42      -6.144   4.479   0.671  1.00  0.59           H  
ATOM    613 1HB  LYS A  42      -4.356   6.124   0.126  1.00  0.59           H  
ATOM    614 2HB  LYS A  42      -5.285   6.655  -1.266  1.00  0.59           H  
ATOM    615 1HG  LYS A  42      -7.078   7.472   0.170  1.00  0.59           H  
ATOM    616 2HG  LYS A  42      -6.272   6.839   1.612  1.00  0.59           H  
ATOM    617 1HD  LYS A  42      -4.303   8.339   1.104  1.00  0.59           H  
ATOM    618 2HD  LYS A  42      -5.214   8.940  -0.283  1.00  0.59           H  
ATOM    619 1HE  LYS A  42      -5.383  10.500   1.543  1.00  0.59           H  
ATOM    620 2HE  LYS A  42      -6.944   9.811   1.132  1.00  0.59           H  
ATOM    621 1HZ  LYS A  42      -6.603   9.881   3.520  1.00  0.59           H  
ATOM    622 2HZ  LYS A  42      -6.714   8.310   3.025  1.00  0.59           H  
ATOM    623 3HZ  LYS A  42      -5.241   8.960   3.388  1.00  0.59           H  
ATOM    624  N   GLN A  43      -8.444   4.947  -0.093  1.00  0.62           N  
ATOM    625  CA  GLN A  43      -9.838   5.119  -0.503  1.00  0.62           C  
ATOM    626  C   GLN A  43     -10.567   6.041   0.474  1.00  0.62           C  
ATOM    627  O   GLN A  43     -10.607   5.766   1.677  1.00  0.62           O  
ATOM    628  CB  GLN A  43     -10.552   3.773  -0.583  1.00  0.62           C  
ATOM    629  CG  GLN A  43     -12.022   3.839  -1.008  1.00  0.62           C  
ATOM    630  CD  GLN A  43     -12.664   2.428  -1.063  1.00  0.62           C  
ATOM    631  OE1 GLN A  43     -13.703   2.167  -1.709  1.00  0.62           O  
ATOM    632  NE2 GLN A  43     -12.028   1.495  -0.364  1.00  0.62           N  
ATOM    633  H   GLN A  43      -8.242   4.857   0.892  1.00  0.62           H  
ATOM    634  HA  GLN A  43      -9.853   5.575  -1.485  1.00  0.62           H  
ATOM    635 1HB  GLN A  43     -10.035   3.144  -1.308  1.00  0.62           H  
ATOM    636 2HB  GLN A  43     -10.498   3.274   0.382  1.00  0.62           H  
ATOM    637 1HG  GLN A  43     -12.568   4.435  -0.277  1.00  0.62           H  
ATOM    638 2HG  GLN A  43     -12.087   4.314  -1.983  1.00  0.62           H  
ATOM    639 1HE2 GLN A  43     -12.374   0.555  -0.347  1.00  0.62           H  
ATOM    640 2HE2 GLN A  43     -11.199   1.732   0.149  1.00  0.62           H  
ATOM    641  N   VAL A  44     -11.122   7.143  -0.039  1.00  0.66           N  
ATOM    642  CA  VAL A  44     -11.820   8.113   0.811  1.00  0.66           C  
ATOM    643  C   VAL A  44     -13.229   8.461   0.350  1.00  0.66           C  
ATOM    644  O   VAL A  44     -13.444   8.863  -0.792  1.00  0.66           O  
ATOM    645  CB  VAL A  44     -11.016   9.429   0.911  1.00  0.66           C  
ATOM    646  CG1 VAL A  44     -11.777  10.444   1.753  1.00  0.66           C  
ATOM    647  CG2 VAL A  44      -9.680   9.160   1.514  1.00  0.66           C  
ATOM    648  H   VAL A  44     -11.033   7.303  -1.045  1.00  0.66           H  
ATOM    649  HA  VAL A  44     -11.894   7.688   1.812  1.00  0.66           H  
ATOM    650  HB  VAL A  44     -10.888   9.853  -0.086  1.00  0.66           H  
ATOM    651 1HG1 VAL A  44     -11.203  11.368   1.808  1.00  0.66           H  
ATOM    652 2HG1 VAL A  44     -12.745  10.651   1.299  1.00  0.66           H  
ATOM    653 3HG1 VAL A  44     -11.926  10.049   2.757  1.00  0.66           H  
ATOM    654 1HG2 VAL A  44      -9.141  10.098   1.573  1.00  0.66           H  
ATOM    655 2HG2 VAL A  44      -9.809   8.743   2.514  1.00  0.66           H  
ATOM    656 3HG2 VAL A  44      -9.134   8.460   0.894  1.00  0.66           H  
ATOM    657  N   TRP A  45     -14.200   8.294   1.239  1.00  0.70           N  
ATOM    658  CA  TRP A  45     -15.578   8.665   0.926  1.00  0.70           C  
ATOM    659  C   TRP A  45     -15.802  10.159   1.069  1.00  0.70           C  
ATOM    660  O   TRP A  45     -15.442  10.751   2.089  1.00  0.70           O  
ATOM    661  CB  TRP A  45     -16.580   7.943   1.806  1.00  0.70           C  
ATOM    662  CG  TRP A  45     -18.054   8.239   1.456  1.00  0.70           C  
ATOM    663  CD1 TRP A  45     -18.662   8.195   0.222  1.00  0.70           C  
ATOM    664  CD2 TRP A  45     -19.091   8.631   2.385  1.00  0.70           C  
ATOM    665  NE1 TRP A  45     -20.004   8.512   0.347  1.00  0.70           N  
ATOM    666  CE2 TRP A  45     -20.275   8.783   1.648  1.00  0.70           C  
ATOM    667  CE3 TRP A  45     -19.115   8.856   3.763  1.00  0.70           C  
ATOM    668  CZ2 TRP A  45     -21.466   9.144   2.245  1.00  0.70           C  
ATOM    669  CZ3 TRP A  45     -20.313   9.217   4.360  1.00  0.70           C  
ATOM    670  CH2 TRP A  45     -21.459   9.357   3.619  1.00  0.70           C  
ATOM    671  H   TRP A  45     -13.975   7.935   2.157  1.00  0.70           H  
ATOM    672  HA  TRP A  45     -15.781   8.407  -0.109  1.00  0.70           H  
ATOM    673 1HB  TRP A  45     -16.422   6.868   1.724  1.00  0.70           H  
ATOM    674 2HB  TRP A  45     -16.415   8.220   2.846  1.00  0.70           H  
ATOM    675  HD1 TRP A  45     -18.169   7.937  -0.712  1.00  0.70           H  
ATOM    676  HE1 TRP A  45     -20.720   8.545  -0.389  1.00  0.70           H  
ATOM    677  HE3 TRP A  45     -18.208   8.746   4.356  1.00  0.70           H  
ATOM    678  HZ2 TRP A  45     -22.386   9.261   1.669  1.00  0.70           H  
ATOM    679  HZ3 TRP A  45     -20.322   9.390   5.437  1.00  0.70           H  
ATOM    680  HH2 TRP A  45     -22.383   9.644   4.120  1.00  0.70           H  
ATOM    681  N   ASP A  46     -16.399  10.755   0.053  1.00  0.75           N  
ATOM    682  CA  ASP A  46     -16.774  12.151   0.058  1.00  0.75           C  
ATOM    683  C   ASP A  46     -18.296  12.319   0.201  1.00  0.75           C  
ATOM    684  O   ASP A  46     -19.018  12.277  -0.809  1.00  0.75           O  
ATOM    685  CB  ASP A  46     -16.318  12.820  -1.232  1.00  0.75           C  
ATOM    686  CG  ASP A  46     -16.729  14.289  -1.350  1.00  0.75           C  
ATOM    687  OD1 ASP A  46     -17.458  14.793  -0.501  1.00  0.75           O  
ATOM    688  OD2 ASP A  46     -16.372  14.887  -2.336  1.00  0.75           O  
ATOM    689  H   ASP A  46     -16.615  10.206  -0.770  1.00  0.75           H  
ATOM    690  HA  ASP A  46     -16.232  12.623   0.863  1.00  0.75           H  
ATOM    691 1HB  ASP A  46     -15.228  12.755  -1.304  1.00  0.75           H  
ATOM    692 2HB  ASP A  46     -16.727  12.273  -2.083  1.00  0.75           H  
ATOM    693  N   PRO A  47     -18.816  12.619   1.410  1.00  0.79           N  
ATOM    694  CA  PRO A  47     -20.224  12.732   1.724  1.00  0.79           C  
ATOM    695  C   PRO A  47     -20.865  13.929   1.041  1.00  0.79           C  
ATOM    696  O   PRO A  47     -22.091  14.027   0.986  1.00  0.79           O  
ATOM    697  CB  PRO A  47     -20.230  12.898   3.249  1.00  0.79           C  
ATOM    698  CG  PRO A  47     -18.899  13.495   3.577  1.00  0.79           C  
ATOM    699  CD  PRO A  47     -17.936  12.910   2.564  1.00  0.79           C  
ATOM    700  HA  PRO A  47     -20.731  11.805   1.427  1.00  0.79           H  
ATOM    701 1HB  PRO A  47     -21.068  13.543   3.548  1.00  0.79           H  
ATOM    702 2HB  PRO A  47     -20.382  11.945   3.731  1.00  0.79           H  
ATOM    703 1HG  PRO A  47     -18.957  14.593   3.516  1.00  0.79           H  
ATOM    704 2HG  PRO A  47     -18.620  13.248   4.613  1.00  0.79           H  
ATOM    705 1HD  PRO A  47     -17.216  13.706   2.335  1.00  0.79           H  
ATOM    706 2HD  PRO A  47     -17.466  11.991   2.944  1.00  0.79           H  
ATOM    707  N   GLY A  48     -20.047  14.868   0.543  1.00  0.81           N  
ATOM    708  CA  GLY A  48     -20.585  16.052  -0.100  1.00  0.81           C  
ATOM    709  C   GLY A  48     -21.011  15.744  -1.524  1.00  0.81           C  
ATOM    710  O   GLY A  48     -21.847  16.448  -2.096  1.00  0.81           O  
ATOM    711  H   GLY A  48     -19.027  14.763   0.542  1.00  0.81           H  
ATOM    712 1HA  GLY A  48     -21.432  16.429   0.471  1.00  0.81           H  
ATOM    713 2HA  GLY A  48     -19.821  16.828  -0.109  1.00  0.81           H  
ATOM    714  N   ASN A  49     -20.421  14.694  -2.101  1.00  0.80           N  
ATOM    715  CA  ASN A  49     -20.716  14.309  -3.470  1.00  0.80           C  
ATOM    716  C   ASN A  49     -21.087  12.833  -3.578  1.00  0.80           C  
ATOM    717  O   ASN A  49     -21.264  12.316  -4.681  1.00  0.80           O  
ATOM    718  CB  ASN A  49     -19.534  14.628  -4.376  1.00  0.80           C  
ATOM    719  CG  ASN A  49     -19.266  16.118  -4.510  1.00  0.80           C  
ATOM    720  OD1 ASN A  49     -20.000  16.816  -5.222  1.00  0.80           O  
ATOM    721  ND2 ASN A  49     -18.237  16.615  -3.856  1.00  0.80           N  
ATOM    722  H   ASN A  49     -19.748  14.139  -1.570  1.00  0.80           H  
ATOM    723  HA  ASN A  49     -21.579  14.880  -3.812  1.00  0.80           H  
ATOM    724 1HB  ASN A  49     -18.637  14.149  -3.969  1.00  0.80           H  
ATOM    725 2HB  ASN A  49     -19.708  14.206  -5.365  1.00  0.80           H  
ATOM    726 1HD2 ASN A  49     -18.026  17.587  -3.920  1.00  0.80           H  
ATOM    727 2HD2 ASN A  49     -17.640  16.012  -3.276  1.00  0.80           H  
ATOM    728  N   ASN A  50     -21.152  12.134  -2.440  1.00  0.77           N  
ATOM    729  CA  ASN A  50     -21.476  10.705  -2.398  1.00  0.77           C  
ATOM    730  C   ASN A  50     -20.615   9.953  -3.388  1.00  0.77           C  
ATOM    731  O   ASN A  50     -21.097   9.129  -4.173  1.00  0.77           O  
ATOM    732  CB  ASN A  50     -22.945  10.432  -2.626  1.00  0.77           C  
ATOM    733  CG  ASN A  50     -23.308   9.005  -2.241  1.00  0.77           C  
ATOM    734  OD1 ASN A  50     -22.667   8.376  -1.376  1.00  0.77           O  
ATOM    735  ND2 ASN A  50     -24.340   8.484  -2.868  1.00  0.77           N  
ATOM    736  H   ASN A  50     -20.928  12.592  -1.563  1.00  0.77           H  
ATOM    737  HA  ASN A  50     -21.220  10.336  -1.406  1.00  0.77           H  
ATOM    738 1HB  ASN A  50     -23.543  11.126  -2.034  1.00  0.77           H  
ATOM    739 2HB  ASN A  50     -23.190  10.593  -3.678  1.00  0.77           H  
ATOM    740 1HD2 ASN A  50     -24.636   7.549  -2.661  1.00  0.77           H  
ATOM    741 2HD2 ASN A  50     -24.833   9.024  -3.550  1.00  0.77           H  
ATOM    742  N   SER A  51     -19.332  10.245  -3.335  1.00  0.73           N  
ATOM    743  CA  SER A  51     -18.391   9.670  -4.267  1.00  0.73           C  
ATOM    744  C   SER A  51     -17.187   9.153  -3.531  1.00  0.73           C  
ATOM    745  O   SER A  51     -16.941   9.563  -2.398  1.00  0.73           O  
ATOM    746  CB  SER A  51     -17.977  10.734  -5.253  1.00  0.73           C  
ATOM    747  OG  SER A  51     -19.097  11.261  -5.958  1.00  0.73           O  
ATOM    748  H   SER A  51     -19.034  10.927  -2.634  1.00  0.73           H  
ATOM    749  HA  SER A  51     -18.859   8.839  -4.792  1.00  0.73           H  
ATOM    750 1HB  SER A  51     -17.456  11.537  -4.734  1.00  0.73           H  
ATOM    751 2HB  SER A  51     -17.288  10.289  -5.951  1.00  0.73           H  
ATOM    752  HG  SER A  51     -19.776  11.568  -5.312  1.00  0.73           H  
ATOM    753  N   LYS A  52     -16.425   8.252  -4.141  1.00  0.67           N  
ATOM    754  CA  LYS A  52     -15.218   7.818  -3.463  1.00  0.67           C  
ATOM    755  C   LYS A  52     -13.989   8.188  -4.272  1.00  0.67           C  
ATOM    756  O   LYS A  52     -13.991   8.119  -5.506  1.00  0.67           O  
ATOM    757  CB  LYS A  52     -15.282   6.320  -3.155  1.00  0.67           C  
ATOM    758  CG  LYS A  52     -16.369   5.934  -2.150  1.00  0.67           C  
ATOM    759  CD  LYS A  52     -16.282   4.478  -1.744  1.00  0.67           C  
ATOM    760  CE  LYS A  52     -17.384   4.115  -0.753  1.00  0.67           C  
ATOM    761  NZ  LYS A  52     -17.245   2.714  -0.249  1.00  0.67           N  
ATOM    762  H   LYS A  52     -16.645   7.888  -5.072  1.00  0.67           H  
ATOM    763  HA  LYS A  52     -15.136   8.342  -2.515  1.00  0.67           H  
ATOM    764 1HB  LYS A  52     -15.504   5.780  -4.063  1.00  0.67           H  
ATOM    765 2HB  LYS A  52     -14.313   5.974  -2.782  1.00  0.67           H  
ATOM    766 1HG  LYS A  52     -16.258   6.535  -1.264  1.00  0.67           H  
ATOM    767 2HG  LYS A  52     -17.351   6.126  -2.580  1.00  0.67           H  
ATOM    768 1HD  LYS A  52     -16.372   3.843  -2.629  1.00  0.67           H  
ATOM    769 2HD  LYS A  52     -15.313   4.291  -1.282  1.00  0.67           H  
ATOM    770 1HE  LYS A  52     -17.352   4.804   0.092  1.00  0.67           H  
ATOM    771 2HE  LYS A  52     -18.345   4.216  -1.251  1.00  0.67           H  
ATOM    772 1HZ  LYS A  52     -17.995   2.510   0.393  1.00  0.67           H  
ATOM    773 2HZ  LYS A  52     -17.276   2.065  -1.021  1.00  0.67           H  
ATOM    774 3HZ  LYS A  52     -16.360   2.616   0.230  1.00  0.67           H  
ATOM    775  N   LEU A  53     -12.942   8.596  -3.569  1.00  0.63           N  
ATOM    776  CA  LEU A  53     -11.691   8.940  -4.209  1.00  0.63           C  
ATOM    777  C   LEU A  53     -10.727   7.786  -4.043  1.00  0.63           C  
ATOM    778  O   LEU A  53     -10.581   7.261  -2.937  1.00  0.63           O  
ATOM    779  CB  LEU A  53     -11.113  10.182  -3.558  1.00  0.63           C  
ATOM    780  CG  LEU A  53     -11.991  11.407  -3.536  1.00  0.63           C  
ATOM    781  CD1 LEU A  53     -11.262  12.518  -2.802  1.00  0.63           C  
ATOM    782  CD2 LEU A  53     -12.329  11.791  -4.946  1.00  0.63           C  
ATOM    783  H   LEU A  53     -13.024   8.670  -2.558  1.00  0.63           H  
ATOM    784  HA  LEU A  53     -11.860   9.121  -5.264  1.00  0.63           H  
ATOM    785 1HB  LEU A  53     -10.849   9.944  -2.531  1.00  0.63           H  
ATOM    786 2HB  LEU A  53     -10.206  10.442  -4.088  1.00  0.63           H  
ATOM    787  HG  LEU A  53     -12.912  11.193  -2.986  1.00  0.63           H  
ATOM    788 1HD1 LEU A  53     -11.891  13.406  -2.768  1.00  0.63           H  
ATOM    789 2HD1 LEU A  53     -11.037  12.190  -1.784  1.00  0.63           H  
ATOM    790 3HD1 LEU A  53     -10.331  12.749  -3.319  1.00  0.63           H  
ATOM    791 1HD2 LEU A  53     -12.967  12.673  -4.944  1.00  0.63           H  
ATOM    792 2HD2 LEU A  53     -11.411  12.000  -5.505  1.00  0.63           H  
ATOM    793 3HD2 LEU A  53     -12.849  10.969  -5.395  1.00  0.63           H  
ATOM    794  N   TYR A  54     -10.036   7.412  -5.115  1.00  0.60           N  
ATOM    795  CA  TYR A  54      -9.115   6.283  -5.036  1.00  0.60           C  
ATOM    796  C   TYR A  54      -7.678   6.473  -5.522  1.00  0.60           C  
ATOM    797  O   TYR A  54      -7.391   7.154  -6.512  1.00  0.60           O  
ATOM    798  CB  TYR A  54      -9.675   5.156  -5.869  1.00  0.60           C  
ATOM    799  CG  TYR A  54     -10.946   4.583  -5.455  1.00  0.60           C  
ATOM    800  CD1 TYR A  54     -12.147   5.161  -5.831  1.00  0.60           C  
ATOM    801  CD2 TYR A  54     -10.924   3.432  -4.739  1.00  0.60           C  
ATOM    802  CE1 TYR A  54     -13.318   4.560  -5.449  1.00  0.60           C  
ATOM    803  CE2 TYR A  54     -12.078   2.839  -4.371  1.00  0.60           C  
ATOM    804  CZ  TYR A  54     -13.274   3.393  -4.711  1.00  0.60           C  
ATOM    805  OH  TYR A  54     -14.424   2.787  -4.290  1.00  0.60           O  
ATOM    806  H   TYR A  54     -10.221   7.870  -6.007  1.00  0.60           H  
ATOM    807  HA  TYR A  54      -9.059   5.970  -3.995  1.00  0.60           H  
ATOM    808 1HB  TYR A  54      -9.800   5.521  -6.887  1.00  0.60           H  
ATOM    809 2HB  TYR A  54      -8.949   4.350  -5.900  1.00  0.60           H  
ATOM    810  HD1 TYR A  54     -12.163   6.084  -6.423  1.00  0.60           H  
ATOM    811  HD2 TYR A  54      -9.976   2.994  -4.466  1.00  0.60           H  
ATOM    812  HE1 TYR A  54     -14.261   4.995  -5.725  1.00  0.60           H  
ATOM    813  HE2 TYR A  54     -12.054   1.918  -3.794  1.00  0.60           H  
ATOM    814  HH  TYR A  54     -14.267   2.434  -3.387  1.00  0.60           H  
ATOM    815  N   GLY A  55      -6.773   5.776  -4.853  1.00  0.58           N  
ATOM    816  CA  GLY A  55      -5.392   5.668  -5.296  1.00  0.58           C  
ATOM    817  C   GLY A  55      -4.544   6.868  -4.972  1.00  0.58           C  
ATOM    818  O   GLY A  55      -5.001   7.837  -4.351  1.00  0.58           O  
ATOM    819  H   GLY A  55      -7.053   5.296  -3.994  1.00  0.58           H  
ATOM    820 1HA  GLY A  55      -4.945   4.783  -4.842  1.00  0.58           H  
ATOM    821 2HA  GLY A  55      -5.365   5.507  -6.365  1.00  0.58           H  
ATOM    822  N   ILE A  56      -3.309   6.822  -5.469  1.00  0.57           N  
ATOM    823  CA  ILE A  56      -2.295   7.811  -5.162  1.00  0.57           C  
ATOM    824  C   ILE A  56      -2.665   9.200  -5.711  1.00  0.57           C  
ATOM    825  O   ILE A  56      -2.258  10.228  -5.161  1.00  0.57           O  
ATOM    826  CB  ILE A  56      -0.923   7.337  -5.691  1.00  0.57           C  
ATOM    827  CG1 ILE A  56       0.181   8.050  -4.996  1.00  0.57           C  
ATOM    828  CG2 ILE A  56      -0.778   7.601  -7.133  1.00  0.57           C  
ATOM    829  CD1 ILE A  56       1.560   7.439  -5.253  1.00  0.57           C  
ATOM    830  H   ILE A  56      -3.046   6.028  -6.048  1.00  0.57           H  
ATOM    831  HA  ILE A  56      -2.218   7.854  -4.086  1.00  0.57           H  
ATOM    832  HB  ILE A  56      -0.825   6.285  -5.502  1.00  0.57           H  
ATOM    833 1HG1 ILE A  56       0.160   9.067  -5.319  1.00  0.57           H  
ATOM    834 2HG1 ILE A  56      -0.014   8.028  -3.924  1.00  0.57           H  
ATOM    835 1HG2 ILE A  56       0.189   7.254  -7.467  1.00  0.57           H  
ATOM    836 2HG2 ILE A  56      -1.554   7.099  -7.693  1.00  0.57           H  
ATOM    837 3HG2 ILE A  56      -0.846   8.664  -7.273  1.00  0.57           H  
ATOM    838 1HD1 ILE A  56       2.322   7.998  -4.725  1.00  0.57           H  
ATOM    839 2HD1 ILE A  56       1.567   6.404  -4.904  1.00  0.57           H  
ATOM    840 3HD1 ILE A  56       1.773   7.465  -6.321  1.00  0.57           H  
ATOM    841  N   TYR A  57      -3.473   9.210  -6.778  1.00  0.57           N  
ATOM    842  CA  TYR A  57      -3.941  10.429  -7.423  1.00  0.57           C  
ATOM    843  C   TYR A  57      -5.401  10.777  -7.154  1.00  0.57           C  
ATOM    844  O   TYR A  57      -5.957  11.656  -7.819  1.00  0.57           O  
ATOM    845  CB  TYR A  57      -3.647  10.380  -8.923  1.00  0.57           C  
ATOM    846  CG  TYR A  57      -2.163  10.536  -9.171  1.00  0.57           C  
ATOM    847  CD1 TYR A  57      -1.376   9.550  -9.767  1.00  0.57           C  
ATOM    848  CD2 TYR A  57      -1.583  11.708  -8.742  1.00  0.57           C  
ATOM    849  CE1 TYR A  57      -0.003   9.778  -9.905  1.00  0.57           C  
ATOM    850  CE2 TYR A  57      -0.248  11.926  -8.892  1.00  0.57           C  
ATOM    851  CZ  TYR A  57       0.547  10.977  -9.457  1.00  0.57           C  
ATOM    852  OH  TYR A  57       1.895  11.216  -9.564  1.00  0.57           O  
ATOM    853  H   TYR A  57      -3.763   8.320  -7.154  1.00  0.57           H  
ATOM    854  HA  TYR A  57      -3.354  11.255  -7.017  1.00  0.57           H  
ATOM    855 1HB  TYR A  57      -3.961   9.425  -9.331  1.00  0.57           H  
ATOM    856 2HB  TYR A  57      -4.180  11.170  -9.448  1.00  0.57           H  
ATOM    857  HD1 TYR A  57      -1.820   8.612 -10.106  1.00  0.57           H  
ATOM    858  HD2 TYR A  57      -2.206  12.464  -8.277  1.00  0.57           H  
ATOM    859  HE1 TYR A  57       0.630   9.027 -10.345  1.00  0.57           H  
ATOM    860  HE2 TYR A  57       0.189  12.860  -8.545  1.00  0.57           H  
ATOM    861  HH  TYR A  57       2.092  12.108  -9.200  1.00  0.57           H  
ATOM    862  N   GLN A  58      -6.029  10.087  -6.195  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -7.410  10.374  -5.800  1.00  0.57           C  
ATOM    864  C   GLN A  58      -8.412  10.459  -6.955  1.00  0.57           C  
ATOM    865  O   GLN A  58      -9.084  11.477  -7.136  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -7.432  11.648  -4.953  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -6.698  11.454  -3.640  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -7.429  10.561  -2.681  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -8.383  10.967  -2.008  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -7.024   9.303  -2.645  1.00  0.57           N  
ATOM    871  H   GLN A  58      -5.537   9.357  -5.678  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -7.736   9.555  -5.160  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -6.959  12.473  -5.492  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -8.454  11.937  -4.742  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -5.715  11.018  -3.833  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -6.594  12.428  -3.162  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -7.491   8.652  -2.060  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -6.257   8.986  -3.246  1.00  0.57           H  
ATOM    879  N   LEU A  59      -8.525   9.386  -7.733  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -9.423   9.394  -8.876  1.00  0.58           C  
ATOM    881  C   LEU A  59     -10.852   9.312  -8.343  1.00  0.58           C  
ATOM    882  O   LEU A  59     -11.143   8.489  -7.482  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -9.130   8.186  -9.780  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -7.890   8.262 -10.724  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -8.032   9.427 -11.670  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -6.630   8.356  -9.892  1.00  0.58           C  
ATOM    887  H   LEU A  59      -7.980   8.561  -7.507  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -9.293  10.320  -9.433  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -8.978   7.323  -9.130  1.00  0.58           H  
ATOM    890 2HB  LEU A  59     -10.009   7.991 -10.398  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -7.840   7.375 -11.321  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -7.168   9.464 -12.335  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -8.939   9.312 -12.262  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -8.087  10.352 -11.095  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -5.765   8.387 -10.556  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -6.664   9.260  -9.293  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -6.554   7.483  -9.235  1.00  0.58           H  
ATOM    898  N   ASN A  60     -11.725  10.199  -8.821  1.00  0.60           N  
ATOM    899  CA  ASN A  60     -13.111  10.290  -8.335  1.00  0.60           C  
ATOM    900  C   ASN A  60     -14.067   9.369  -9.057  1.00  0.60           C  
ATOM    901  O   ASN A  60     -14.302   9.535 -10.258  1.00  0.60           O  
ATOM    902  CB  ASN A  60     -13.601  11.715  -8.415  1.00  0.60           C  
ATOM    903  CG  ASN A  60     -14.913  11.987  -7.722  1.00  0.60           C  
ATOM    904  OD1 ASN A  60     -15.867  11.207  -7.678  1.00  0.60           O  
ATOM    905  ND2 ASN A  60     -14.969  13.168  -7.150  1.00  0.60           N  
ATOM    906  H   ASN A  60     -11.411  10.849  -9.526  1.00  0.60           H  
ATOM    907  HA  ASN A  60     -13.126   9.970  -7.298  1.00  0.60           H  
ATOM    908 1HB  ASN A  60     -12.842  12.375  -7.991  1.00  0.60           H  
ATOM    909 2HB  ASN A  60     -13.719  11.990  -9.459  1.00  0.60           H  
ATOM    910 1HD2 ASN A  60     -15.796  13.458  -6.664  1.00  0.60           H  
ATOM    911 2HD2 ASN A  60     -14.182  13.785  -7.201  1.00  0.60           H  
ATOM    912  N   SER A  61     -14.658   8.428  -8.329  1.00  0.61           N  
ATOM    913  CA  SER A  61     -15.537   7.445  -8.949  1.00  0.61           C  
ATOM    914  C   SER A  61     -16.754   8.031  -9.651  1.00  0.61           C  
ATOM    915  O   SER A  61     -17.353   7.401 -10.523  1.00  0.61           O  
ATOM    916  CB  SER A  61     -16.008   6.453  -7.920  1.00  0.61           C  
ATOM    917  OG  SER A  61     -16.923   6.982  -6.963  1.00  0.61           O  
ATOM    918  H   SER A  61     -14.439   8.349  -7.335  1.00  0.61           H  
ATOM    919  HA  SER A  61     -14.974   6.915  -9.702  1.00  0.61           H  
ATOM    920 1HB  SER A  61     -16.487   5.655  -8.463  1.00  0.61           H  
ATOM    921 2HB  SER A  61     -15.157   6.034  -7.417  1.00  0.61           H  
ATOM    922  HG  SER A  61     -17.465   6.185  -6.699  1.00  0.61           H  
ATOM    923  N   ALA A  62     -17.156   9.237  -9.296  1.00  0.62           N  
ATOM    924  CA  ALA A  62     -18.301   9.807  -9.972  1.00  0.62           C  
ATOM    925  C   ALA A  62     -18.027  10.018 -11.447  1.00  0.62           C  
ATOM    926  O   ALA A  62     -18.922   9.876 -12.277  1.00  0.62           O  
ATOM    927  CB  ALA A  62     -18.682  11.128  -9.369  1.00  0.62           C  
ATOM    928  H   ALA A  62     -16.651   9.771  -8.592  1.00  0.62           H  
ATOM    929  HA  ALA A  62     -19.134   9.116  -9.867  1.00  0.62           H  
ATOM    930 1HB  ALA A  62     -19.558  11.521  -9.882  1.00  0.62           H  
ATOM    931 2HB  ALA A  62     -18.907  10.990  -8.331  1.00  0.62           H  
ATOM    932 3HB  ALA A  62     -17.856  11.826  -9.470  1.00  0.62           H  
ATOM    933  N   THR A  63     -16.791  10.394 -11.779  1.00  0.63           N  
ATOM    934  CA  THR A  63     -16.486  10.779 -13.145  1.00  0.63           C  
ATOM    935  C   THR A  63     -15.340  10.050 -13.832  1.00  0.63           C  
ATOM    936  O   THR A  63     -15.253  10.077 -15.063  1.00  0.63           O  
ATOM    937  CB  THR A  63     -16.223  12.298 -13.194  1.00  0.63           C  
ATOM    938  OG1 THR A  63     -15.104  12.644 -12.380  1.00  0.63           O  
ATOM    939  CG2 THR A  63     -17.439  13.070 -12.709  1.00  0.63           C  
ATOM    940  H   THR A  63     -16.055  10.399 -11.079  1.00  0.63           H  
ATOM    941  HA  THR A  63     -17.373  10.588 -13.742  1.00  0.63           H  
ATOM    942  HB  THR A  63     -16.012  12.586 -14.222  1.00  0.63           H  
ATOM    943  HG1 THR A  63     -14.290  12.585 -12.904  1.00  0.63           H  
ATOM    944 1HG2 THR A  63     -17.235  14.138 -12.772  1.00  0.63           H  
ATOM    945 2HG2 THR A  63     -18.298  12.826 -13.336  1.00  0.63           H  
ATOM    946 3HG2 THR A  63     -17.657  12.812 -11.684  1.00  0.63           H  
ATOM    947  N   HIS A  64     -14.450   9.413 -13.076  1.00  0.63           N  
ATOM    948  CA  HIS A  64     -13.278   8.861 -13.724  1.00  0.63           C  
ATOM    949  C   HIS A  64     -13.165   7.347 -13.750  1.00  0.63           C  
ATOM    950  O   HIS A  64     -12.434   6.803 -14.576  1.00  0.63           O  
ATOM    951  CB  HIS A  64     -12.041   9.470 -13.082  1.00  0.63           C  
ATOM    952  CG  HIS A  64     -12.060  10.949 -13.228  1.00  0.63           C  
ATOM    953  ND1 HIS A  64     -12.015  11.574 -14.460  1.00  0.63           N  
ATOM    954  CD2 HIS A  64     -12.123  11.931 -12.313  1.00  0.63           C  
ATOM    955  CE1 HIS A  64     -12.070  12.878 -14.291  1.00  0.63           C  
ATOM    956  NE2 HIS A  64     -12.138  13.125 -12.999  1.00  0.63           N  
ATOM    957  H   HIS A  64     -14.547   9.379 -12.068  1.00  0.63           H  
ATOM    958  HA  HIS A  64     -13.276   9.174 -14.752  1.00  0.63           H  
ATOM    959 1HB  HIS A  64     -12.013   9.218 -12.016  1.00  0.63           H  
ATOM    960 2HB  HIS A  64     -11.141   9.069 -13.550  1.00  0.63           H  
ATOM    961  HD1 HIS A  64     -11.967  11.125 -15.353  1.00  0.63           H  
ATOM    962  HD2 HIS A  64     -12.174  11.926 -11.232  1.00  0.63           H  
ATOM    963  HE1 HIS A  64     -12.052  13.550 -15.151  1.00  0.63           H  
ATOM    964  N   CYS A  65     -13.906   6.642 -12.917  1.00  0.64           N  
ATOM    965  CA  CYS A  65     -13.743   5.196 -12.859  1.00  0.64           C  
ATOM    966  C   CYS A  65     -15.021   4.479 -12.441  1.00  0.64           C  
ATOM    967  O   CYS A  65     -15.970   5.107 -11.975  1.00  0.64           O  
ATOM    968  CB  CYS A  65     -12.584   4.839 -11.931  1.00  0.64           C  
ATOM    969  SG  CYS A  65     -12.759   5.391 -10.204  1.00  0.64           S  
ATOM    970  H   CYS A  65     -14.559   7.103 -12.297  1.00  0.64           H  
ATOM    971  HA  CYS A  65     -13.475   4.843 -13.858  1.00  0.64           H  
ATOM    972 1HB  CYS A  65     -12.449   3.759 -11.927  1.00  0.64           H  
ATOM    973 2HB  CYS A  65     -11.669   5.271 -12.332  1.00  0.64           H  
ATOM    974  N   ASN A  66     -15.050   3.165 -12.628  1.00  0.66           N  
ATOM    975  CA  ASN A  66     -16.226   2.361 -12.290  1.00  0.66           C  
ATOM    976  C   ASN A  66     -16.188   1.779 -10.876  1.00  0.66           C  
ATOM    977  O   ASN A  66     -15.398   0.869 -10.599  1.00  0.66           O  
ATOM    978  CB  ASN A  66     -16.402   1.259 -13.326  1.00  0.66           C  
ATOM    979  CG  ASN A  66     -17.632   0.392 -13.146  1.00  0.66           C  
ATOM    980  OD1 ASN A  66     -18.613   0.750 -12.486  1.00  0.66           O  
ATOM    981  ND2 ASN A  66     -17.580  -0.775 -13.741  1.00  0.66           N  
ATOM    982  H   ASN A  66     -14.227   2.705 -13.023  1.00  0.66           H  
ATOM    983  HA  ASN A  66     -17.100   3.013 -12.338  1.00  0.66           H  
ATOM    984 1HB  ASN A  66     -16.447   1.706 -14.311  1.00  0.66           H  
ATOM    985 2HB  ASN A  66     -15.531   0.612 -13.316  1.00  0.66           H  
ATOM    986 1HD2 ASN A  66     -18.349  -1.409 -13.670  1.00  0.66           H  
ATOM    987 2HD2 ASN A  66     -16.756  -1.037 -14.260  1.00  0.66           H  
ATOM    988  N   ASP A  67     -17.003   2.323  -9.957  1.00  0.69           N  
ATOM    989  CA  ASP A  67     -16.954   1.765  -8.587  1.00  0.69           C  
ATOM    990  C   ASP A  67     -18.120   0.808  -8.284  1.00  0.69           C  
ATOM    991  O   ASP A  67     -17.976  -0.142  -7.515  1.00  0.69           O  
ATOM    992  CB  ASP A  67     -16.975   2.870  -7.533  1.00  0.69           C  
ATOM    993  CG  ASP A  67     -18.230   3.696  -7.549  1.00  0.69           C  
ATOM    994  OD1 ASP A  67     -19.098   3.438  -8.337  1.00  0.69           O  
ATOM    995  OD2 ASP A  67     -18.385   4.562  -6.724  1.00  0.69           O  
ATOM    996  H   ASP A  67     -17.597   3.113 -10.237  1.00  0.69           H  
ATOM    997  HA  ASP A  67     -16.025   1.211  -8.470  1.00  0.69           H  
ATOM    998 1HB  ASP A  67     -16.884   2.414  -6.545  1.00  0.69           H  
ATOM    999 2HB  ASP A  67     -16.125   3.505  -7.653  1.00  0.69           H  
ATOM   1000  N   GLY A  68     -19.256   1.047  -8.930  1.00  0.72           N  
ATOM   1001  CA  GLY A  68     -20.485   0.272  -8.741  1.00  0.72           C  
ATOM   1002  C   GLY A  68     -21.256   0.716  -7.489  1.00  0.72           C  
ATOM   1003  O   GLY A  68     -22.141   0.006  -7.008  1.00  0.72           O  
ATOM   1004  H   GLY A  68     -19.269   1.889  -9.494  1.00  0.72           H  
ATOM   1005 1HA  GLY A  68     -21.119   0.385  -9.620  1.00  0.72           H  
ATOM   1006 2HA  GLY A  68     -20.236  -0.785  -8.661  1.00  0.72           H  
ATOM   1007  N   VAL A  69     -20.870   1.863  -6.944  1.00  0.77           N  
ATOM   1008  CA  VAL A  69     -21.435   2.421  -5.722  1.00  0.77           C  
ATOM   1009  C   VAL A  69     -22.042   3.807  -5.942  1.00  0.77           C  
ATOM   1010  O   VAL A  69     -23.235   4.023  -5.710  1.00  0.77           O  
ATOM   1011  CB  VAL A  69     -20.327   2.519  -4.649  1.00  0.77           C  
ATOM   1012  CG1 VAL A  69     -20.881   3.136  -3.377  1.00  0.77           C  
ATOM   1013  CG2 VAL A  69     -19.754   1.138  -4.397  1.00  0.77           C  
ATOM   1014  H   VAL A  69     -20.161   2.394  -7.437  1.00  0.77           H  
ATOM   1015  HA  VAL A  69     -22.215   1.751  -5.365  1.00  0.77           H  
ATOM   1016  HB  VAL A  69     -19.538   3.173  -5.004  1.00  0.77           H  
ATOM   1017 1HG1 VAL A  69     -20.091   3.211  -2.640  1.00  0.77           H  
ATOM   1018 2HG1 VAL A  69     -21.271   4.132  -3.591  1.00  0.77           H  
ATOM   1019 3HG1 VAL A  69     -21.683   2.508  -2.990  1.00  0.77           H  
ATOM   1020 1HG2 VAL A  69     -18.965   1.205  -3.655  1.00  0.77           H  
ATOM   1021 2HG2 VAL A  69     -20.542   0.477  -4.037  1.00  0.77           H  
ATOM   1022 3HG2 VAL A  69     -19.340   0.739  -5.324  1.00  0.77           H  
ATOM   1023  N   CYS A  70     -21.208   4.752  -6.372  1.00  0.81           N  
ATOM   1024  CA  CYS A  70     -21.599   6.128  -6.597  1.00  0.81           C  
ATOM   1025  C   CYS A  70     -22.632   6.271  -7.704  1.00  0.81           C  
ATOM   1026  O   CYS A  70     -22.489   5.717  -8.805  1.00  0.81           O  
ATOM   1027  CB  CYS A  70     -20.371   6.958  -6.940  1.00  0.81           C  
ATOM   1028  SG  CYS A  70     -20.693   8.693  -7.242  1.00  0.81           S  
ATOM   1029  H   CYS A  70     -20.223   4.532  -6.542  1.00  0.81           H  
ATOM   1030  HA  CYS A  70     -22.024   6.518  -5.670  1.00  0.81           H  
ATOM   1031 1HB  CYS A  70     -19.656   6.887  -6.123  1.00  0.81           H  
ATOM   1032 2HB  CYS A  70     -19.886   6.547  -7.818  1.00  0.81           H  
ATOM   1033  HG  CYS A  70     -20.972   9.009  -5.951  1.00  0.81           H  
ATOM   1034  N   ARG A  71     -23.684   7.020  -7.421  1.00  0.83           N  
ATOM   1035  CA  ARG A  71     -24.695   7.260  -8.427  1.00  0.83           C  
ATOM   1036  C   ARG A  71     -24.046   7.901  -9.643  1.00  0.83           C  
ATOM   1037  O   ARG A  71     -23.243   8.823  -9.508  1.00  0.83           O  
ATOM   1038  CB  ARG A  71     -25.796   8.154  -7.888  1.00  0.83           C  
ATOM   1039  CG  ARG A  71     -26.920   8.414  -8.867  1.00  0.83           C  
ATOM   1040  CD  ARG A  71     -28.029   9.188  -8.270  1.00  0.83           C  
ATOM   1041  NE  ARG A  71     -29.031   9.511  -9.266  1.00  0.83           N  
ATOM   1042  CZ  ARG A  71     -30.234  10.056  -9.006  1.00  0.83           C  
ATOM   1043  NH1 ARG A  71     -30.585  10.321  -7.767  1.00  0.83           N  
ATOM   1044  NH2 ARG A  71     -31.064  10.324 -10.000  1.00  0.83           N  
ATOM   1045  H   ARG A  71     -23.770   7.432  -6.504  1.00  0.83           H  
ATOM   1046  HA  ARG A  71     -25.131   6.306  -8.723  1.00  0.83           H  
ATOM   1047 1HB  ARG A  71     -26.228   7.703  -6.996  1.00  0.83           H  
ATOM   1048 2HB  ARG A  71     -25.376   9.118  -7.603  1.00  0.83           H  
ATOM   1049 1HG  ARG A  71     -26.535   8.987  -9.702  1.00  0.83           H  
ATOM   1050 2HG  ARG A  71     -27.315   7.467  -9.234  1.00  0.83           H  
ATOM   1051 1HD  ARG A  71     -28.504   8.608  -7.481  1.00  0.83           H  
ATOM   1052 2HD  ARG A  71     -27.643  10.120  -7.861  1.00  0.83           H  
ATOM   1053  HE  ARG A  71     -28.789   9.333 -10.242  1.00  0.83           H  
ATOM   1054 1HH1 ARG A  71     -29.951  10.115  -7.008  1.00  0.83           H  
ATOM   1055 2HH1 ARG A  71     -31.488  10.729  -7.574  1.00  0.83           H  
ATOM   1056 1HH2 ARG A  71     -30.788  10.120 -10.953  1.00  0.83           H  
ATOM   1057 2HH2 ARG A  71     -31.967  10.732  -9.809  1.00  0.83           H  
ATOM   1058  N   ASP A  72     -24.380   7.380 -10.822  1.00  0.84           N  
ATOM   1059  CA  ASP A  72     -23.863   7.837 -12.115  1.00  0.84           C  
ATOM   1060  C   ASP A  72     -22.343   7.696 -12.298  1.00  0.84           C  
ATOM   1061  O   ASP A  72     -21.765   8.343 -13.190  1.00  0.84           O  
ATOM   1062  CB  ASP A  72     -24.255   9.303 -12.355  1.00  0.84           C  
ATOM   1063  CG  ASP A  72     -25.776   9.511 -12.509  1.00  0.84           C  
ATOM   1064  OD1 ASP A  72     -26.373   8.834 -13.311  1.00  0.84           O  
ATOM   1065  OD2 ASP A  72     -26.327  10.315 -11.791  1.00  0.84           O  
ATOM   1066  H   ASP A  72     -25.035   6.614 -10.824  1.00  0.84           H  
ATOM   1067  HA  ASP A  72     -24.338   7.232 -12.889  1.00  0.84           H  
ATOM   1068 1HB  ASP A  72     -23.888   9.934 -11.550  1.00  0.84           H  
ATOM   1069 2HB  ASP A  72     -23.771   9.652 -13.268  1.00  0.84           H  
ATOM   1070  N   SER A  73     -21.708   6.771 -11.555  1.00  0.83           N  
ATOM   1071  CA  SER A  73     -20.278   6.555 -11.736  1.00  0.83           C  
ATOM   1072  C   SER A  73     -19.982   6.360 -13.203  1.00  0.83           C  
ATOM   1073  O   SER A  73     -20.450   5.397 -13.824  1.00  0.83           O  
ATOM   1074  CB  SER A  73     -19.836   5.309 -10.964  1.00  0.83           C  
ATOM   1075  OG  SER A  73     -18.472   4.974 -11.178  1.00  0.83           O  
ATOM   1076  H   SER A  73     -22.189   6.277 -10.802  1.00  0.83           H  
ATOM   1077  HA  SER A  73     -19.736   7.426 -11.380  1.00  0.83           H  
ATOM   1078 1HB  SER A  73     -19.992   5.484  -9.903  1.00  0.83           H  
ATOM   1079 2HB  SER A  73     -20.464   4.467 -11.238  1.00  0.83           H  
ATOM   1080  HG  SER A  73     -17.956   5.820 -11.022  1.00  0.83           H  
ATOM   1081  N   THR A  74     -19.164   7.252 -13.734  1.00  0.82           N  
ATOM   1082  CA  THR A  74     -18.783   7.215 -15.124  1.00  0.82           C  
ATOM   1083  C   THR A  74     -17.309   6.912 -15.275  1.00  0.82           C  
ATOM   1084  O   THR A  74     -16.458   7.583 -14.711  1.00  0.82           O  
ATOM   1085  CB  THR A  74     -19.132   8.548 -15.798  1.00  0.82           C  
ATOM   1086  OG1 THR A  74     -20.572   8.757 -15.716  1.00  0.82           O  
ATOM   1087  CG2 THR A  74     -18.662   8.555 -17.255  1.00  0.82           C  
ATOM   1088  H   THR A  74     -18.869   8.037 -13.155  1.00  0.82           H  
ATOM   1089  HA  THR A  74     -19.344   6.422 -15.617  1.00  0.82           H  
ATOM   1090  HB  THR A  74     -18.638   9.353 -15.265  1.00  0.82           H  
ATOM   1091  HG1 THR A  74     -20.896   8.636 -14.768  1.00  0.82           H  
ATOM   1092 1HG2 THR A  74     -18.911   9.509 -17.714  1.00  0.82           H  
ATOM   1093 2HG2 THR A  74     -17.580   8.410 -17.291  1.00  0.82           H  
ATOM   1094 3HG2 THR A  74     -19.152   7.749 -17.800  1.00  0.82           H  
ATOM   1095  N   SER A  75     -17.010   5.905 -16.067  1.00  0.80           N  
ATOM   1096  CA  SER A  75     -15.647   5.451 -16.267  1.00  0.80           C  
ATOM   1097  C   SER A  75     -14.854   6.257 -17.283  1.00  0.80           C  
ATOM   1098  O   SER A  75     -14.426   5.694 -18.287  1.00  0.80           O  
ATOM   1099  CB  SER A  75     -15.681   4.009 -16.710  1.00  0.80           C  
ATOM   1100  OG  SER A  75     -16.488   3.855 -17.845  1.00  0.80           O  
ATOM   1101  H   SER A  75     -17.764   5.410 -16.520  1.00  0.80           H  
ATOM   1102  HA  SER A  75     -15.133   5.518 -15.316  1.00  0.80           H  
ATOM   1103 1HB  SER A  75     -14.676   3.670 -16.915  1.00  0.80           H  
ATOM   1104 2HB  SER A  75     -16.068   3.400 -15.901  1.00  0.80           H  
ATOM   1105  HG  SER A  75     -16.440   2.926 -18.087  1.00  0.80           H  
ATOM   1106  N   ALA A  76     -14.607   7.547 -17.043  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -13.919   8.320 -18.077  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -12.564   7.725 -18.468  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -12.185   7.819 -19.635  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -13.703   9.757 -17.656  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -14.948   8.001 -16.186  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -14.555   8.314 -18.962  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -13.233  10.300 -18.473  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -14.661  10.213 -17.425  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -13.065   9.796 -16.799  1.00  0.78           H  
ATOM   1116  N   CYS A  77     -11.812   7.120 -17.529  1.00  0.75           N  
ATOM   1117  CA  CYS A  77     -10.531   6.558 -17.959  1.00  0.75           C  
ATOM   1118  C   CYS A  77     -10.602   5.047 -18.199  1.00  0.75           C  
ATOM   1119  O   CYS A  77      -9.574   4.384 -18.328  1.00  0.75           O  
ATOM   1120  CB  CYS A  77      -9.412   6.894 -16.975  1.00  0.75           C  
ATOM   1121  SG  CYS A  77      -9.511   6.199 -15.345  1.00  0.75           S  
ATOM   1122  H   CYS A  77     -12.100   7.048 -16.558  1.00  0.75           H  
ATOM   1123  HA  CYS A  77     -10.262   7.029 -18.905  1.00  0.75           H  
ATOM   1124 1HB  CYS A  77      -8.469   6.571 -17.412  1.00  0.75           H  
ATOM   1125 2HB  CYS A  77      -9.351   7.976 -16.864  1.00  0.75           H  
ATOM   1126  N   ASN A  78     -11.828   4.519 -18.318  1.00  0.71           N  
ATOM   1127  CA  ASN A  78     -12.147   3.118 -18.633  1.00  0.71           C  
ATOM   1128  C   ASN A  78     -11.591   2.010 -17.725  1.00  0.71           C  
ATOM   1129  O   ASN A  78     -11.315   0.913 -18.218  1.00  0.71           O  
ATOM   1130  CB  ASN A  78     -11.724   2.814 -20.058  1.00  0.71           C  
ATOM   1131  CG  ASN A  78     -12.490   3.605 -21.090  1.00  0.71           C  
ATOM   1132  OD1 ASN A  78     -13.725   3.589 -21.127  1.00  0.71           O  
ATOM   1133  ND2 ASN A  78     -11.769   4.304 -21.934  1.00  0.71           N  
ATOM   1134  H   ASN A  78     -12.628   5.138 -18.221  1.00  0.71           H  
ATOM   1135  HA  ASN A  78     -13.232   3.030 -18.594  1.00  0.71           H  
ATOM   1136 1HB  ASN A  78     -10.661   3.016 -20.180  1.00  0.71           H  
ATOM   1137 2HB  ASN A  78     -11.872   1.753 -20.253  1.00  0.71           H  
ATOM   1138 1HD2 ASN A  78     -12.219   4.852 -22.639  1.00  0.71           H  
ATOM   1139 2HD2 ASN A  78     -10.772   4.292 -21.867  1.00  0.71           H  
ATOM   1140  N   VAL A  79     -11.480   2.244 -16.419  1.00  0.68           N  
ATOM   1141  CA  VAL A  79     -10.996   1.191 -15.523  1.00  0.68           C  
ATOM   1142  C   VAL A  79     -11.889   1.053 -14.294  1.00  0.68           C  
ATOM   1143  O   VAL A  79     -12.609   1.994 -13.937  1.00  0.68           O  
ATOM   1144  CB  VAL A  79      -9.579   1.515 -15.016  1.00  0.68           C  
ATOM   1145  CG1 VAL A  79      -8.586   1.667 -16.160  1.00  0.68           C  
ATOM   1146  CG2 VAL A  79      -9.648   2.734 -14.214  1.00  0.68           C  
ATOM   1147  H   VAL A  79     -11.704   3.158 -16.057  1.00  0.68           H  
ATOM   1148  HA  VAL A  79     -10.985   0.242 -16.059  1.00  0.68           H  
ATOM   1149  HB  VAL A  79      -9.228   0.691 -14.392  1.00  0.68           H  
ATOM   1150 1HG1 VAL A  79      -7.597   1.885 -15.751  1.00  0.68           H  
ATOM   1151 2HG1 VAL A  79      -8.549   0.744 -16.736  1.00  0.68           H  
ATOM   1152 3HG1 VAL A  79      -8.891   2.486 -16.806  1.00  0.68           H  
ATOM   1153 1HG2 VAL A  79      -8.657   2.949 -13.846  1.00  0.68           H  
ATOM   1154 2HG2 VAL A  79      -9.997   3.527 -14.840  1.00  0.68           H  
ATOM   1155 3HG2 VAL A  79     -10.332   2.599 -13.379  1.00  0.68           H  
ATOM   1156  N   ASP A  80     -11.829  -0.100 -13.633  1.00  0.64           N  
ATOM   1157  CA  ASP A  80     -12.488  -0.234 -12.338  1.00  0.64           C  
ATOM   1158  C   ASP A  80     -11.742   0.637 -11.332  1.00  0.64           C  
ATOM   1159  O   ASP A  80     -10.504   0.659 -11.330  1.00  0.64           O  
ATOM   1160  CB  ASP A  80     -12.517  -1.681 -11.881  1.00  0.64           C  
ATOM   1161  CG  ASP A  80     -13.450  -2.549 -12.744  1.00  0.64           C  
ATOM   1162  OD1 ASP A  80     -14.162  -2.006 -13.567  1.00  0.64           O  
ATOM   1163  OD2 ASP A  80     -13.431  -3.742 -12.572  1.00  0.64           O  
ATOM   1164  H   ASP A  80     -11.277  -0.862 -14.003  1.00  0.64           H  
ATOM   1165  HA  ASP A  80     -13.510   0.130 -12.410  1.00  0.64           H  
ATOM   1166 1HB  ASP A  80     -11.512  -2.099 -11.917  1.00  0.64           H  
ATOM   1167 2HB  ASP A  80     -12.857  -1.728 -10.844  1.00  0.64           H  
ATOM   1168  N   CYS A  81     -12.455   1.254 -10.401  1.00  0.60           N  
ATOM   1169  CA  CYS A  81     -11.787   2.111  -9.418  1.00  0.60           C  
ATOM   1170  C   CYS A  81     -10.864   1.350  -8.481  1.00  0.60           C  
ATOM   1171  O   CYS A  81      -9.865   1.873  -7.989  1.00  0.60           O  
ATOM   1172  CB  CYS A  81     -12.788   2.796  -8.534  1.00  0.60           C  
ATOM   1173  SG  CYS A  81     -13.882   3.963  -9.308  1.00  0.60           S  
ATOM   1174  H   CYS A  81     -13.474   1.171 -10.418  1.00  0.60           H  
ATOM   1175  HA  CYS A  81     -11.197   2.847  -9.955  1.00  0.60           H  
ATOM   1176 1HB  CYS A  81     -13.399   2.045  -8.032  1.00  0.60           H  
ATOM   1177 2HB  CYS A  81     -12.244   3.308  -7.783  1.00  0.60           H  
ATOM   1178  N   GLU A  82     -11.176   0.082  -8.260  1.00  0.58           N  
ATOM   1179  CA  GLU A  82     -10.399  -0.765  -7.373  1.00  0.58           C  
ATOM   1180  C   GLU A  82      -8.995  -0.994  -7.913  1.00  0.58           C  
ATOM   1181  O   GLU A  82      -8.077  -1.323  -7.167  1.00  0.58           O  
ATOM   1182  CB  GLU A  82     -11.102  -2.098  -7.144  1.00  0.58           C  
ATOM   1183  CG  GLU A  82     -12.391  -1.985  -6.336  1.00  0.58           C  
ATOM   1184  CD  GLU A  82     -13.081  -3.314  -6.125  1.00  0.58           C  
ATOM   1185  OE1 GLU A  82     -12.626  -4.295  -6.664  1.00  0.58           O  
ATOM   1186  OE2 GLU A  82     -14.064  -3.344  -5.421  1.00  0.58           O  
ATOM   1187  H   GLU A  82     -11.996  -0.294  -8.710  1.00  0.58           H  
ATOM   1188  HA  GLU A  82     -10.309  -0.260  -6.410  1.00  0.58           H  
ATOM   1189 1HB  GLU A  82     -11.343  -2.552  -8.106  1.00  0.58           H  
ATOM   1190 2HB  GLU A  82     -10.431  -2.777  -6.617  1.00  0.58           H  
ATOM   1191 1HG  GLU A  82     -12.153  -1.550  -5.363  1.00  0.58           H  
ATOM   1192 2HG  GLU A  82     -13.067  -1.303  -6.852  1.00  0.58           H  
ATOM   1193  N   SER A  83      -8.796  -0.819  -9.219  1.00  0.58           N  
ATOM   1194  CA  SER A  83      -7.483  -1.045  -9.780  1.00  0.58           C  
ATOM   1195  C   SER A  83      -6.485  -0.005  -9.267  1.00  0.58           C  
ATOM   1196  O   SER A  83      -5.276  -0.252  -9.253  1.00  0.58           O  
ATOM   1197  CB  SER A  83      -7.538  -1.051 -11.297  1.00  0.58           C  
ATOM   1198  OG  SER A  83      -7.833   0.216 -11.825  1.00  0.58           O  
ATOM   1199  H   SER A  83      -9.542  -0.492  -9.830  1.00  0.58           H  
ATOM   1200  HA  SER A  83      -7.141  -2.029  -9.458  1.00  0.58           H  
ATOM   1201 1HB  SER A  83      -6.579  -1.391 -11.687  1.00  0.58           H  
ATOM   1202 2HB  SER A  83      -8.295  -1.761 -11.625  1.00  0.58           H  
ATOM   1203  HG  SER A  83      -8.755   0.426 -11.545  1.00  0.58           H  
ATOM   1204  N   PHE A  84      -6.976   1.114  -8.711  1.00  0.59           N  
ATOM   1205  CA  PHE A  84      -6.071   2.155  -8.259  1.00  0.59           C  
ATOM   1206  C   PHE A  84      -5.651   1.862  -6.820  1.00  0.59           C  
ATOM   1207  O   PHE A  84      -4.895   2.618  -6.185  1.00  0.59           O  
ATOM   1208  CB  PHE A  84      -6.754   3.515  -8.260  1.00  0.59           C  
ATOM   1209  CG  PHE A  84      -7.292   3.963  -9.511  1.00  0.59           C  
ATOM   1210  CD1 PHE A  84      -8.598   4.314  -9.549  1.00  0.59           C  
ATOM   1211  CD2 PHE A  84      -6.561   4.003 -10.668  1.00  0.59           C  
ATOM   1212  CE1 PHE A  84      -9.153   4.730 -10.676  1.00  0.59           C  
ATOM   1213  CE2 PHE A  84      -7.133   4.416 -11.801  1.00  0.59           C  
ATOM   1214  CZ  PHE A  84      -8.450   4.790 -11.793  1.00  0.59           C  
ATOM   1215  H   PHE A  84      -7.982   1.274  -8.645  1.00  0.59           H  
ATOM   1216  HA  PHE A  84      -5.188   2.168  -8.897  1.00  0.59           H  
ATOM   1217 1HB  PHE A  84      -7.563   3.498  -7.539  1.00  0.59           H  
ATOM   1218 2HB  PHE A  84      -6.059   4.247  -7.941  1.00  0.59           H  
ATOM   1219  HD1 PHE A  84      -9.192   4.265  -8.643  1.00  0.59           H  
ATOM   1220  HD2 PHE A  84      -5.534   3.695 -10.681  1.00  0.59           H  
ATOM   1221  HE1 PHE A  84     -10.155   5.015 -10.678  1.00  0.59           H  
ATOM   1222  HE2 PHE A  84      -6.554   4.447 -12.710  1.00  0.59           H  
ATOM   1223  HZ  PHE A  84      -8.937   5.130 -12.687  1.00  0.59           H  
ATOM   1224  N   MET A  85      -6.177   0.767  -6.287  1.00  0.60           N  
ATOM   1225  CA  MET A  85      -5.829   0.389  -4.960  1.00  0.60           C  
ATOM   1226  C   MET A  85      -4.661  -0.598  -4.972  1.00  0.60           C  
ATOM   1227  O   MET A  85      -4.190  -1.026  -3.916  1.00  0.60           O  
ATOM   1228  CB  MET A  85      -7.045  -0.154  -4.233  1.00  0.60           C  
ATOM   1229  CG  MET A  85      -8.151   0.880  -4.064  1.00  0.60           C  
ATOM   1230  SD  MET A  85      -9.615   0.228  -3.265  1.00  0.60           S  
ATOM   1231  CE  MET A  85      -9.011   0.095  -1.599  1.00  0.60           C  
ATOM   1232  H   MET A  85      -6.810   0.163  -6.808  1.00  0.60           H  
ATOM   1233  HA  MET A  85      -5.513   1.287  -4.456  1.00  0.60           H  
ATOM   1234 1HB  MET A  85      -7.451  -0.999  -4.781  1.00  0.60           H  
ATOM   1235 2HB  MET A  85      -6.759  -0.512  -3.246  1.00  0.60           H  
ATOM   1236 1HG  MET A  85      -7.781   1.725  -3.475  1.00  0.60           H  
ATOM   1237 2HG  MET A  85      -8.436   1.250  -5.052  1.00  0.60           H  
ATOM   1238 1HE  MET A  85      -9.793  -0.300  -0.957  1.00  0.60           H  
ATOM   1239 2HE  MET A  85      -8.149  -0.573  -1.576  1.00  0.60           H  
ATOM   1240 3HE  MET A  85      -8.710   1.080  -1.243  1.00  0.60           H  
ATOM   1241  N   THR A  86      -4.192  -0.964  -6.168  1.00  0.63           N  
ATOM   1242  CA  THR A  86      -3.082  -1.891  -6.277  1.00  0.63           C  
ATOM   1243  C   THR A  86      -1.767  -1.145  -6.065  1.00  0.63           C  
ATOM   1244  O   THR A  86      -1.752   0.081  -6.069  1.00  0.63           O  
ATOM   1245  CB  THR A  86      -3.112  -2.595  -7.647  1.00  0.63           C  
ATOM   1246  OG1 THR A  86      -2.937  -1.641  -8.703  1.00  0.63           O  
ATOM   1247  CG2 THR A  86      -4.460  -3.283  -7.828  1.00  0.63           C  
ATOM   1248  H   THR A  86      -4.604  -0.601  -7.031  1.00  0.63           H  
ATOM   1249  HA  THR A  86      -3.175  -2.649  -5.499  1.00  0.63           H  
ATOM   1250  HB  THR A  86      -2.311  -3.332  -7.697  1.00  0.63           H  
ATOM   1251  HG1 THR A  86      -3.757  -1.096  -8.808  1.00  0.63           H  
ATOM   1252 1HG2 THR A  86      -4.491  -3.781  -8.796  1.00  0.63           H  
ATOM   1253 2HG2 THR A  86      -4.605  -4.016  -7.036  1.00  0.63           H  
ATOM   1254 3HG2 THR A  86      -5.256  -2.538  -7.779  1.00  0.63           H  
ATOM   1255  N   HIS A  87      -0.665  -1.879  -5.882  1.00  0.65           N  
ATOM   1256  CA  HIS A  87       0.663  -1.264  -5.718  1.00  0.65           C  
ATOM   1257  C   HIS A  87       1.274  -0.823  -7.046  1.00  0.65           C  
ATOM   1258  O   HIS A  87       2.278  -0.110  -7.084  1.00  0.65           O  
ATOM   1259  CB  HIS A  87       1.621  -2.254  -5.056  1.00  0.65           C  
ATOM   1260  CG  HIS A  87       1.861  -3.469  -5.903  1.00  0.65           C  
ATOM   1261  ND1 HIS A  87       0.891  -4.434  -6.112  1.00  0.65           N  
ATOM   1262  CD2 HIS A  87       2.950  -3.873  -6.600  1.00  0.65           C  
ATOM   1263  CE1 HIS A  87       1.378  -5.377  -6.902  1.00  0.65           C  
ATOM   1264  NE2 HIS A  87       2.624  -5.062  -7.210  1.00  0.65           N  
ATOM   1265  H   HIS A  87      -0.744  -2.885  -5.864  1.00  0.65           H  
ATOM   1266  HA  HIS A  87       0.582  -0.384  -5.084  1.00  0.65           H  
ATOM   1267 1HB  HIS A  87       2.578  -1.765  -4.868  1.00  0.65           H  
ATOM   1268 2HB  HIS A  87       1.220  -2.570  -4.094  1.00  0.65           H  
ATOM   1269  HD2 HIS A  87       3.905  -3.352  -6.667  1.00  0.65           H  
ATOM   1270  HE1 HIS A  87       0.842  -6.263  -7.240  1.00  0.65           H  
ATOM   1271  HE2 HIS A  87       3.241  -5.601  -7.800  1.00  0.65           H  
ATOM   1272  N   ASP A  88       0.671  -1.271  -8.136  1.00  0.66           N  
ATOM   1273  CA  ASP A  88       1.134  -0.949  -9.469  1.00  0.66           C  
ATOM   1274  C   ASP A  88       0.576   0.407  -9.850  1.00  0.66           C  
ATOM   1275  O   ASP A  88      -0.634   0.587 -10.001  1.00  0.66           O  
ATOM   1276  CB  ASP A  88       0.729  -2.029 -10.481  1.00  0.66           C  
ATOM   1277  CG  ASP A  88       1.279  -1.815 -11.940  1.00  0.66           C  
ATOM   1278  OD1 ASP A  88       1.754  -0.733 -12.277  1.00  0.66           O  
ATOM   1279  OD2 ASP A  88       1.200  -2.753 -12.699  1.00  0.66           O  
ATOM   1280  H   ASP A  88      -0.150  -1.848  -8.027  1.00  0.66           H  
ATOM   1281  HA  ASP A  88       2.223  -0.884  -9.458  1.00  0.66           H  
ATOM   1282 1HB  ASP A  88       1.076  -2.999 -10.121  1.00  0.66           H  
ATOM   1283 2HB  ASP A  88      -0.362  -2.078 -10.527  1.00  0.66           H  
ATOM   1284  N   ILE A  89       1.452   1.390  -9.942  1.00  0.68           N  
ATOM   1285  CA  ILE A  89       1.024   2.737 -10.249  1.00  0.68           C  
ATOM   1286  C   ILE A  89       0.480   2.827 -11.692  1.00  0.68           C  
ATOM   1287  O   ILE A  89      -0.238   3.765 -12.027  1.00  0.68           O  
ATOM   1288  CB  ILE A  89       2.131   3.751  -9.966  1.00  0.68           C  
ATOM   1289  CG1 ILE A  89       1.485   5.139  -9.775  1.00  0.68           C  
ATOM   1290  CG2 ILE A  89       3.157   3.741 -11.069  1.00  0.68           C  
ATOM   1291  CD1 ILE A  89       2.417   6.176  -9.248  1.00  0.68           C  
ATOM   1292  H   ILE A  89       2.432   1.188  -9.799  1.00  0.68           H  
ATOM   1293  HA  ILE A  89       0.215   2.991  -9.587  1.00  0.68           H  
ATOM   1294  HB  ILE A  89       2.621   3.496  -9.026  1.00  0.68           H  
ATOM   1295 1HG1 ILE A  89       1.082   5.466 -10.685  1.00  0.68           H  
ATOM   1296 2HG1 ILE A  89       0.663   5.040  -9.062  1.00  0.68           H  
ATOM   1297 1HG2 ILE A  89       3.939   4.467 -10.852  1.00  0.68           H  
ATOM   1298 2HG2 ILE A  89       3.594   2.745 -11.144  1.00  0.68           H  
ATOM   1299 3HG2 ILE A  89       2.678   3.985 -11.999  1.00  0.68           H  
ATOM   1300 1HD1 ILE A  89       1.887   7.119  -9.128  1.00  0.68           H  
ATOM   1301 2HD1 ILE A  89       2.801   5.848  -8.284  1.00  0.68           H  
ATOM   1302 3HD1 ILE A  89       3.245   6.315  -9.945  1.00  0.68           H  
ATOM   1303  N   GLY A  90       0.839   1.860 -12.547  1.00  0.68           N  
ATOM   1304  CA  GLY A  90       0.426   1.789 -13.948  1.00  0.68           C  
ATOM   1305  C   GLY A  90      -0.899   2.486 -14.294  1.00  0.68           C  
ATOM   1306  O   GLY A  90      -0.884   3.556 -14.905  1.00  0.68           O  
ATOM   1307  H   GLY A  90       1.402   1.070 -12.209  1.00  0.68           H  
ATOM   1308 1HA  GLY A  90       1.217   2.225 -14.557  1.00  0.68           H  
ATOM   1309 2HA  GLY A  90       0.376   0.739 -14.239  1.00  0.68           H  
ATOM   1310  N   PRO A  91      -2.065   1.900 -13.956  1.00  0.68           N  
ATOM   1311  CA  PRO A  91      -3.394   2.423 -14.248  1.00  0.68           C  
ATOM   1312  C   PRO A  91      -3.677   3.766 -13.587  1.00  0.68           C  
ATOM   1313  O   PRO A  91      -4.539   4.517 -14.041  1.00  0.68           O  
ATOM   1314  CB  PRO A  91      -4.319   1.325 -13.699  1.00  0.68           C  
ATOM   1315  CG  PRO A  91      -3.485   0.586 -12.669  1.00  0.68           C  
ATOM   1316  CD  PRO A  91      -2.071   0.625 -13.208  1.00  0.68           C  
ATOM   1317  HA  PRO A  91      -3.512   2.505 -15.334  1.00  0.68           H  
ATOM   1318 1HB  PRO A  91      -5.220   1.784 -13.249  1.00  0.68           H  
ATOM   1319 2HB  PRO A  91      -4.671   0.681 -14.510  1.00  0.68           H  
ATOM   1320 1HG  PRO A  91      -3.574   1.080 -11.686  1.00  0.68           H  
ATOM   1321 2HG  PRO A  91      -3.863  -0.439 -12.532  1.00  0.68           H  
ATOM   1322 1HD  PRO A  91      -1.398   0.636 -12.361  1.00  0.68           H  
ATOM   1323 2HD  PRO A  91      -1.873  -0.221 -13.875  1.00  0.68           H  
ATOM   1324  N   GLN A  92      -2.945   4.098 -12.526  1.00  0.68           N  
ATOM   1325  CA  GLN A  92      -3.169   5.354 -11.837  1.00  0.68           C  
ATOM   1326  C   GLN A  92      -2.556   6.436 -12.702  1.00  0.68           C  
ATOM   1327  O   GLN A  92      -3.096   7.540 -12.815  1.00  0.68           O  
ATOM   1328  CB  GLN A  92      -2.530   5.313 -10.446  1.00  0.68           C  
ATOM   1329  CG  GLN A  92      -3.166   4.257  -9.525  1.00  0.68           C  
ATOM   1330  CD  GLN A  92      -2.479   4.006  -8.196  1.00  0.68           C  
ATOM   1331  OE1 GLN A  92      -2.582   4.836  -7.286  1.00  0.68           O  
ATOM   1332  NE2 GLN A  92      -1.802   2.860  -8.052  1.00  0.68           N  
ATOM   1333  H   GLN A  92      -2.190   3.506 -12.195  1.00  0.68           H  
ATOM   1334  HA  GLN A  92      -4.237   5.542 -11.749  1.00  0.68           H  
ATOM   1335 1HB  GLN A  92      -1.474   5.127 -10.521  1.00  0.68           H  
ATOM   1336 2HB  GLN A  92      -2.651   6.282  -9.970  1.00  0.68           H  
ATOM   1337 1HG  GLN A  92      -4.146   4.616  -9.282  1.00  0.68           H  
ATOM   1338 2HG  GLN A  92      -3.219   3.306 -10.064  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  92      -1.346   2.656  -7.184  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  92      -1.735   2.156  -8.808  1.00  0.68           H  
ATOM   1341  N   LEU A  93      -1.451   6.084 -13.376  1.00  0.68           N  
ATOM   1342  CA  LEU A  93      -0.768   7.035 -14.230  1.00  0.68           C  
ATOM   1343  C   LEU A  93      -1.497   7.125 -15.547  1.00  0.68           C  
ATOM   1344  O   LEU A  93      -1.617   8.204 -16.122  1.00  0.68           O  
ATOM   1345  CB  LEU A  93       0.670   6.605 -14.524  1.00  0.68           C  
ATOM   1346  CG  LEU A  93       1.509   6.489 -13.345  1.00  0.68           C  
ATOM   1347  CD1 LEU A  93       2.888   6.129 -13.728  1.00  0.68           C  
ATOM   1348  CD2 LEU A  93       1.466   7.712 -12.603  1.00  0.68           C  
ATOM   1349  H   LEU A  93      -1.062   5.149 -13.235  1.00  0.68           H  
ATOM   1350  HA  LEU A  93      -0.768   8.011 -13.750  1.00  0.68           H  
ATOM   1351 1HB  LEU A  93       0.651   5.633 -15.016  1.00  0.68           H  
ATOM   1352 2HB  LEU A  93       1.124   7.329 -15.198  1.00  0.68           H  
ATOM   1353  HG  LEU A  93       1.123   5.699 -12.761  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  93       3.504   6.023 -12.841  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  93       2.878   5.192 -14.282  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  93       3.286   6.926 -14.346  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  93       2.053   7.604 -11.712  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  93       1.875   8.486 -13.215  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  93       0.436   7.936 -12.338  1.00  0.68           H  
ATOM   1360  N   ARG A  94      -2.022   6.001 -16.035  1.00  0.68           N  
ATOM   1361  CA  ARG A  94      -2.733   6.066 -17.301  1.00  0.68           C  
ATOM   1362  C   ARG A  94      -3.961   6.958 -17.141  1.00  0.68           C  
ATOM   1363  O   ARG A  94      -4.234   7.814 -17.994  1.00  0.68           O  
ATOM   1364  CB  ARG A  94      -3.127   4.675 -17.787  1.00  0.68           C  
ATOM   1365  CG  ARG A  94      -1.936   3.821 -18.253  1.00  0.68           C  
ATOM   1366  CD  ARG A  94      -2.336   2.594 -19.013  1.00  0.68           C  
ATOM   1367  NE  ARG A  94      -3.062   1.609 -18.208  1.00  0.68           N  
ATOM   1368  CZ  ARG A  94      -2.481   0.629 -17.474  1.00  0.68           C  
ATOM   1369  NH1 ARG A  94      -1.170   0.522 -17.426  1.00  0.68           N  
ATOM   1370  NH2 ARG A  94      -3.235  -0.229 -16.808  1.00  0.68           N  
ATOM   1371  H   ARG A  94      -1.880   5.116 -15.546  1.00  0.68           H  
ATOM   1372  HA  ARG A  94      -2.075   6.512 -18.047  1.00  0.68           H  
ATOM   1373 1HB  ARG A  94      -3.638   4.148 -16.989  1.00  0.68           H  
ATOM   1374 2HB  ARG A  94      -3.824   4.764 -18.618  1.00  0.68           H  
ATOM   1375 1HG  ARG A  94      -1.294   4.425 -18.893  1.00  0.68           H  
ATOM   1376 2HG  ARG A  94      -1.371   3.503 -17.380  1.00  0.68           H  
ATOM   1377 1HD  ARG A  94      -2.975   2.886 -19.845  1.00  0.68           H  
ATOM   1378 2HD  ARG A  94      -1.439   2.114 -19.403  1.00  0.68           H  
ATOM   1379  HE  ARG A  94      -4.072   1.651 -18.218  1.00  0.68           H  
ATOM   1380 1HH1 ARG A  94      -0.592   1.176 -17.937  1.00  0.68           H  
ATOM   1381 2HH1 ARG A  94      -0.742  -0.213 -16.879  1.00  0.68           H  
ATOM   1382 1HH2 ARG A  94      -4.243  -0.157 -16.851  1.00  0.68           H  
ATOM   1383 2HH2 ARG A  94      -2.805  -0.962 -16.266  1.00  0.68           H  
ATOM   1384  N   CYS A  95      -4.669   6.814 -16.013  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -5.807   7.674 -15.769  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -5.371   9.110 -15.538  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -5.950  10.010 -16.137  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -6.645   7.155 -14.608  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -7.551   5.626 -15.039  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -4.436   6.091 -15.331  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -6.436   7.653 -16.655  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -5.994   6.941 -13.753  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -7.363   7.910 -14.298  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -4.290   9.335 -14.779  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -3.807  10.692 -14.537  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -3.562  11.380 -15.872  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -3.982  12.520 -16.073  1.00  0.69           O  
ATOM   1398  CB  PHE A  96      -2.470  10.701 -13.812  1.00  0.69           C  
ATOM   1399  CG  PHE A  96      -1.932  12.090 -13.431  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96      -1.995  12.514 -12.136  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96      -1.418  12.973 -14.367  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96      -1.515  13.743 -11.745  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96      -0.937  14.209 -13.986  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96      -0.978  14.582 -12.662  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -3.822   8.565 -14.303  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -4.555  11.243 -13.974  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96      -2.554  10.109 -12.900  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96      -1.729  10.216 -14.435  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96      -2.423  11.852 -11.417  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96      -1.380  12.674 -15.413  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96      -1.566  14.040 -10.702  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96      -0.518  14.880 -14.733  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96      -0.595  15.541 -12.349  1.00  0.69           H  
ATOM   1414  N   LYS A  97      -2.850  10.695 -16.782  1.00  0.71           N  
ATOM   1415  CA  LYS A  97      -2.530  11.292 -18.067  1.00  0.71           C  
ATOM   1416  C   LYS A  97      -3.806  11.649 -18.808  1.00  0.71           C  
ATOM   1417  O   LYS A  97      -3.908  12.735 -19.380  1.00  0.71           O  
ATOM   1418  CB  LYS A  97      -1.707  10.324 -18.933  1.00  0.71           C  
ATOM   1419  CG  LYS A  97      -0.255  10.096 -18.480  1.00  0.71           C  
ATOM   1420  CD  LYS A  97       0.476   9.108 -19.381  1.00  0.71           C  
ATOM   1421  CE  LYS A  97       1.899   8.794 -18.866  1.00  0.71           C  
ATOM   1422  NZ  LYS A  97       2.576   7.749 -19.723  1.00  0.71           N  
ATOM   1423  H   LYS A  97      -2.523   9.754 -16.568  1.00  0.71           H  
ATOM   1424  HA  LYS A  97      -1.959  12.199 -17.894  1.00  0.71           H  
ATOM   1425 1HB  LYS A  97      -2.190   9.346 -18.902  1.00  0.71           H  
ATOM   1426 2HB  LYS A  97      -1.718  10.639 -19.961  1.00  0.71           H  
ATOM   1427 1HG  LYS A  97       0.287  11.038 -18.449  1.00  0.71           H  
ATOM   1428 2HG  LYS A  97      -0.278   9.675 -17.499  1.00  0.71           H  
ATOM   1429 1HD  LYS A  97      -0.095   8.179 -19.428  1.00  0.71           H  
ATOM   1430 2HD  LYS A  97       0.547   9.521 -20.385  1.00  0.71           H  
ATOM   1431 1HE  LYS A  97       2.501   9.706 -18.870  1.00  0.71           H  
ATOM   1432 2HE  LYS A  97       1.830   8.421 -17.842  1.00  0.71           H  
ATOM   1433 1HZ  LYS A  97       3.532   7.521 -19.367  1.00  0.71           H  
ATOM   1434 2HZ  LYS A  97       2.026   6.907 -19.713  1.00  0.71           H  
ATOM   1435 3HZ  LYS A  97       2.655   8.088 -20.666  1.00  0.71           H  
ATOM   1436  N   ALA A  98      -4.812  10.771 -18.758  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -6.079  11.086 -19.396  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -6.731  12.303 -18.740  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -7.217  13.204 -19.425  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -7.015   9.900 -19.327  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -4.689   9.869 -18.289  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -5.882  11.326 -20.440  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -7.949  10.142 -19.829  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -6.547   9.043 -19.812  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -7.217   9.657 -18.286  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -6.658  12.399 -17.412  1.00  0.75           N  
ATOM   1447  CA  LEU A  99      -7.281  13.521 -16.723  1.00  0.75           C  
ATOM   1448  C   LEU A  99      -6.544  14.810 -17.039  1.00  0.75           C  
ATOM   1449  O   LEU A  99      -7.150  15.866 -17.165  1.00  0.75           O  
ATOM   1450  CB  LEU A  99      -7.293  13.323 -15.203  1.00  0.75           C  
ATOM   1451  CG  LEU A  99      -8.480  12.608 -14.569  1.00  0.75           C  
ATOM   1452  CD1 LEU A  99      -8.536  11.154 -15.005  1.00  0.75           C  
ATOM   1453  CD2 LEU A  99      -8.357  12.715 -13.053  1.00  0.75           C  
ATOM   1454  H   LEU A  99      -6.215  11.654 -16.879  1.00  0.75           H  
ATOM   1455  HA  LEU A  99      -8.308  13.614 -17.072  1.00  0.75           H  
ATOM   1456 1HB  LEU A  99      -6.416  12.739 -14.949  1.00  0.75           H  
ATOM   1457 2HB  LEU A  99      -7.210  14.301 -14.732  1.00  0.75           H  
ATOM   1458  HG  LEU A  99      -9.385  13.088 -14.897  1.00  0.75           H  
ATOM   1459 1HD1 LEU A  99      -9.387  10.664 -14.555  1.00  0.75           H  
ATOM   1460 2HD1 LEU A  99      -8.611  11.089 -16.089  1.00  0.75           H  
ATOM   1461 3HD1 LEU A  99      -7.644  10.668 -14.669  1.00  0.75           H  
ATOM   1462 1HD2 LEU A  99      -9.205  12.227 -12.583  1.00  0.75           H  
ATOM   1463 2HD2 LEU A  99      -7.441  12.229 -12.734  1.00  0.75           H  
ATOM   1464 3HD2 LEU A  99      -8.334  13.766 -12.759  1.00  0.75           H  
ATOM   1465  N   ALA A 100      -5.248  14.718 -17.291  1.00  0.78           N  
ATOM   1466  CA  ALA A 100      -4.441  15.889 -17.588  1.00  0.78           C  
ATOM   1467  C   ALA A 100      -4.666  16.378 -19.032  1.00  0.78           C  
ATOM   1468  O   ALA A 100      -4.071  17.383 -19.441  1.00  0.78           O  
ATOM   1469  CB  ALA A 100      -2.977  15.575 -17.338  1.00  0.78           C  
ATOM   1470  H   ALA A 100      -4.790  13.813 -17.192  1.00  0.78           H  
ATOM   1471  HA  ALA A 100      -4.747  16.691 -16.916  1.00  0.78           H  
ATOM   1472 1HB  ALA A 100      -2.369  16.446 -17.536  1.00  0.78           H  
ATOM   1473 2HB  ALA A 100      -2.848  15.262 -16.299  1.00  0.78           H  
ATOM   1474 3HB  ALA A 100      -2.684  14.774 -17.989  1.00  0.78           H  
ATOM   1475  N   SER A 101      -5.490  15.653 -19.826  1.00  0.81           N  
ATOM   1476  CA  SER A 101      -5.840  16.087 -21.176  1.00  0.81           C  
ATOM   1477  C   SER A 101      -7.136  16.908 -21.122  1.00  0.81           C  
ATOM   1478  O   SER A 101      -7.559  17.496 -22.120  1.00  0.81           O  
ATOM   1479  CB  SER A 101      -6.018  14.912 -22.128  1.00  0.81           C  
ATOM   1480  OG  SER A 101      -7.183  14.187 -21.855  1.00  0.81           O  
ATOM   1481  H   SER A 101      -5.935  14.802 -19.480  1.00  0.81           H  
ATOM   1482  HA  SER A 101      -5.051  16.733 -21.556  1.00  0.81           H  
ATOM   1483 1HB  SER A 101      -6.039  15.272 -23.154  1.00  0.81           H  
ATOM   1484 2HB  SER A 101      -5.163  14.247 -22.029  1.00  0.81           H  
ATOM   1485  HG  SER A 101      -7.161  13.980 -20.901  1.00  0.81           H  
ATOM   1486  N   ASP A 102      -7.787  16.906 -19.952  1.00  0.82           N  
ATOM   1487  CA  ASP A 102      -9.030  17.625 -19.718  1.00  0.82           C  
ATOM   1488  C   ASP A 102      -8.774  19.091 -20.032  1.00  0.82           C  
ATOM   1489  O   ASP A 102      -7.655  19.545 -19.824  1.00  0.82           O  
ATOM   1490  CB  ASP A 102      -9.462  17.486 -18.241  1.00  0.82           C  
ATOM   1491  CG  ASP A 102     -10.854  18.047 -17.913  1.00  0.82           C  
ATOM   1492  OD1 ASP A 102     -11.813  17.309 -18.002  1.00  0.82           O  
ATOM   1493  OD2 ASP A 102     -10.957  19.237 -17.646  1.00  0.82           O  
ATOM   1494  H   ASP A 102      -7.394  16.407 -19.154  1.00  0.82           H  
ATOM   1495  HA  ASP A 102      -9.796  17.208 -20.364  1.00  0.82           H  
ATOM   1496 1HB  ASP A 102      -9.457  16.430 -17.972  1.00  0.82           H  
ATOM   1497 2HB  ASP A 102      -8.722  17.976 -17.599  1.00  0.82           H  
ATOM   1498  N   PRO A 103      -9.741  19.875 -20.530  1.00  0.83           N  
ATOM   1499  CA  PRO A 103      -9.615  21.314 -20.707  1.00  0.83           C  
ATOM   1500  C   PRO A 103      -9.041  22.025 -19.463  1.00  0.83           C  
ATOM   1501  O   PRO A 103      -8.374  23.051 -19.601  1.00  0.83           O  
ATOM   1502  CB  PRO A 103     -11.060  21.723 -21.002  1.00  0.83           C  
ATOM   1503  CG  PRO A 103     -11.648  20.511 -21.710  1.00  0.83           C  
ATOM   1504  CD  PRO A 103     -11.026  19.314 -21.024  1.00  0.83           C  
ATOM   1505  HA  PRO A 103      -8.975  21.504 -21.581  1.00  0.83           H  
ATOM   1506 1HB  PRO A 103     -11.577  21.959 -20.057  1.00  0.83           H  
ATOM   1507 2HB  PRO A 103     -11.075  22.633 -21.616  1.00  0.83           H  
ATOM   1508 1HG  PRO A 103     -12.744  20.520 -21.624  1.00  0.83           H  
ATOM   1509 2HG  PRO A 103     -11.410  20.551 -22.782  1.00  0.83           H  
ATOM   1510 1HD  PRO A 103     -11.677  18.986 -20.216  1.00  0.83           H  
ATOM   1511 2HD  PRO A 103     -10.848  18.528 -21.770  1.00  0.83           H  
ATOM   1512  N   LYS A 104      -9.283  21.491 -18.249  1.00  0.81           N  
ATOM   1513  CA  LYS A 104      -8.750  22.102 -17.030  1.00  0.81           C  
ATOM   1514  C   LYS A 104      -7.295  21.665 -16.754  1.00  0.81           C  
ATOM   1515  O   LYS A 104      -6.634  22.194 -15.854  1.00  0.81           O  
ATOM   1516  CB  LYS A 104      -9.623  21.735 -15.831  1.00  0.81           C  
ATOM   1517  CG  LYS A 104     -11.028  22.296 -15.863  1.00  0.81           C  
ATOM   1518  CD  LYS A 104     -11.806  21.876 -14.623  1.00  0.81           C  
ATOM   1519  CE  LYS A 104     -13.220  22.444 -14.636  1.00  0.81           C  
ATOM   1520  NZ  LYS A 104     -14.001  22.018 -13.442  1.00  0.81           N  
ATOM   1521  H   LYS A 104      -9.855  20.644 -18.139  1.00  0.81           H  
ATOM   1522  HA  LYS A 104      -8.759  23.184 -17.156  1.00  0.81           H  
ATOM   1523 1HB  LYS A 104      -9.707  20.645 -15.776  1.00  0.81           H  
ATOM   1524 2HB  LYS A 104      -9.140  22.070 -14.912  1.00  0.81           H  
ATOM   1525 1HG  LYS A 104     -10.994  23.383 -15.926  1.00  0.81           H  
ATOM   1526 2HG  LYS A 104     -11.540  21.908 -16.749  1.00  0.81           H  
ATOM   1527 1HD  LYS A 104     -11.859  20.785 -14.592  1.00  0.81           H  
ATOM   1528 2HD  LYS A 104     -11.285  22.223 -13.730  1.00  0.81           H  
ATOM   1529 1HE  LYS A 104     -13.167  23.531 -14.654  1.00  0.81           H  
ATOM   1530 2HE  LYS A 104     -13.732  22.099 -15.534  1.00  0.81           H  
ATOM   1531 1HZ  LYS A 104     -14.930  22.413 -13.488  1.00  0.81           H  
ATOM   1532 2HZ  LYS A 104     -14.065  21.010 -13.422  1.00  0.81           H  
ATOM   1533 3HZ  LYS A 104     -13.540  22.342 -12.604  1.00  0.81           H  
ATOM   1534  N   GLY A 105      -6.819  20.673 -17.493  1.00  0.79           N  
ATOM   1535  CA  GLY A 105      -5.476  20.131 -17.373  1.00  0.79           C  
ATOM   1536  C   GLY A 105      -5.148  19.631 -15.979  1.00  0.79           C  
ATOM   1537  O   GLY A 105      -5.925  18.937 -15.321  1.00  0.79           O  
ATOM   1538  H   GLY A 105      -7.394  20.291 -18.231  1.00  0.79           H  
ATOM   1539 1HA  GLY A 105      -5.368  19.311 -18.086  1.00  0.79           H  
ATOM   1540 2HA  GLY A 105      -4.755  20.892 -17.667  1.00  0.79           H  
ATOM   1541  N   LEU A 106      -4.010  20.080 -15.478  1.00  0.76           N  
ATOM   1542  CA  LEU A 106      -3.536  19.687 -14.163  1.00  0.76           C  
ATOM   1543  C   LEU A 106      -4.346  20.325 -13.037  1.00  0.76           C  
ATOM   1544  O   LEU A 106      -4.236  19.932 -11.876  1.00  0.76           O  
ATOM   1545  CB  LEU A 106      -2.072  20.072 -14.026  1.00  0.76           C  
ATOM   1546  CG  LEU A 106      -1.080  19.087 -14.572  1.00  0.76           C  
ATOM   1547  CD1 LEU A 106      -1.112  17.862 -13.746  1.00  0.76           C  
ATOM   1548  CD2 LEU A 106      -1.432  18.764 -16.014  1.00  0.76           C  
ATOM   1549  H   LEU A 106      -3.432  20.681 -16.048  1.00  0.76           H  
ATOM   1550  HA  LEU A 106      -3.623  18.607 -14.079  1.00  0.76           H  
ATOM   1551 1HB  LEU A 106      -1.908  21.033 -14.511  1.00  0.76           H  
ATOM   1552 2HB  LEU A 106      -1.851  20.179 -12.971  1.00  0.76           H  
ATOM   1553  HG  LEU A 106      -0.074  19.511 -14.521  1.00  0.76           H  
ATOM   1554 1HD1 LEU A 106      -0.386  17.161 -14.142  1.00  0.76           H  
ATOM   1555 2HD1 LEU A 106      -0.856  18.117 -12.726  1.00  0.76           H  
ATOM   1556 3HD1 LEU A 106      -2.103  17.421 -13.777  1.00  0.76           H  
ATOM   1557 1HD2 LEU A 106      -0.709  18.046 -16.411  1.00  0.76           H  
ATOM   1558 2HD2 LEU A 106      -2.430  18.338 -16.055  1.00  0.76           H  
ATOM   1559 3HD2 LEU A 106      -1.398  19.676 -16.612  1.00  0.76           H  
ATOM   1560  N   PHE A 107      -5.245  21.251 -13.371  1.00  0.73           N  
ATOM   1561  CA  PHE A 107      -6.023  21.896 -12.330  1.00  0.73           C  
ATOM   1562  C   PHE A 107      -7.244  21.059 -12.006  1.00  0.73           C  
ATOM   1563  O   PHE A 107      -8.044  21.404 -11.136  1.00  0.73           O  
ATOM   1564  CB  PHE A 107      -6.388  23.312 -12.735  1.00  0.73           C  
ATOM   1565  CG  PHE A 107      -5.198  24.172 -12.760  1.00  0.73           C  
ATOM   1566  CD1 PHE A 107      -4.520  24.407 -13.938  1.00  0.73           C  
ATOM   1567  CD2 PHE A 107      -4.739  24.736 -11.598  1.00  0.73           C  
ATOM   1568  CE1 PHE A 107      -3.396  25.202 -13.947  1.00  0.73           C  
ATOM   1569  CE2 PHE A 107      -3.625  25.522 -11.591  1.00  0.73           C  
ATOM   1570  CZ  PHE A 107      -2.945  25.761 -12.771  1.00  0.73           C  
ATOM   1571  H   PHE A 107      -5.397  21.534 -14.341  1.00  0.73           H  
ATOM   1572  HA  PHE A 107      -5.414  21.958 -11.428  1.00  0.73           H  
ATOM   1573 1HB  PHE A 107      -6.849  23.321 -13.714  1.00  0.73           H  
ATOM   1574 2HB  PHE A 107      -7.100  23.726 -12.025  1.00  0.73           H  
ATOM   1575  HD1 PHE A 107      -4.887  23.950 -14.864  1.00  0.73           H  
ATOM   1576  HD2 PHE A 107      -5.274  24.539 -10.680  1.00  0.73           H  
ATOM   1577  HE1 PHE A 107      -2.864  25.382 -14.881  1.00  0.73           H  
ATOM   1578  HE2 PHE A 107      -3.280  25.946 -10.659  1.00  0.73           H  
ATOM   1579  HZ  PHE A 107      -2.055  26.381 -12.776  1.00  0.73           H  
ATOM   1580  N   ALA A 108      -7.341  19.898 -12.668  1.00  0.70           N  
ATOM   1581  CA  ALA A 108      -8.352  18.911 -12.362  1.00  0.70           C  
ATOM   1582  C   ALA A 108      -8.153  18.464 -10.910  1.00  0.70           C  
ATOM   1583  O   ALA A 108      -9.099  18.034 -10.250  1.00  0.70           O  
ATOM   1584  CB  ALA A 108      -8.267  17.734 -13.315  1.00  0.70           C  
ATOM   1585  H   ALA A 108      -6.684  19.680 -13.417  1.00  0.70           H  
ATOM   1586  HA  ALA A 108      -9.333  19.377 -12.450  1.00  0.70           H  
ATOM   1587 1HB  ALA A 108      -9.035  17.004 -13.068  1.00  0.70           H  
ATOM   1588 2HB  ALA A 108      -8.411  18.085 -14.341  1.00  0.70           H  
ATOM   1589 3HB  ALA A 108      -7.291  17.272 -13.232  1.00  0.70           H  
ATOM   1590  N   TRP A 109      -6.901  18.534 -10.420  1.00  0.68           N  
ATOM   1591  CA  TRP A 109      -6.615  18.173  -9.047  1.00  0.68           C  
ATOM   1592  C   TRP A 109      -6.600  19.447  -8.215  1.00  0.68           C  
ATOM   1593  O   TRP A 109      -5.803  20.366  -8.462  1.00  0.68           O  
ATOM   1594  CB  TRP A 109      -5.277  17.454  -8.916  1.00  0.68           C  
ATOM   1595  CG  TRP A 109      -5.261  16.108  -9.504  1.00  0.68           C  
ATOM   1596  CD1 TRP A 109      -5.440  14.947  -8.822  1.00  0.68           C  
ATOM   1597  CD2 TRP A 109      -5.041  15.741 -10.880  1.00  0.68           C  
ATOM   1598  NE1 TRP A 109      -5.369  13.888  -9.664  1.00  0.68           N  
ATOM   1599  CE2 TRP A 109      -5.127  14.354 -10.943  1.00  0.68           C  
ATOM   1600  CE3 TRP A 109      -4.786  16.469 -12.045  1.00  0.68           C  
ATOM   1601  CZ2 TRP A 109      -4.978  13.679 -12.123  1.00  0.68           C  
ATOM   1602  CZ3 TRP A 109      -4.627  15.789 -13.234  1.00  0.68           C  
ATOM   1603  CH2 TRP A 109      -4.720  14.441 -13.271  1.00  0.68           C  
ATOM   1604  H   TRP A 109      -6.143  18.899 -10.999  1.00  0.68           H  
ATOM   1605  HA  TRP A 109      -7.404  17.519  -8.674  1.00  0.68           H  
ATOM   1606 1HB  TRP A 109      -4.490  18.049  -9.385  1.00  0.68           H  
ATOM   1607 2HB  TRP A 109      -5.033  17.352  -7.866  1.00  0.68           H  
ATOM   1608  HD1 TRP A 109      -5.627  14.875  -7.752  1.00  0.68           H  
ATOM   1609  HE1 TRP A 109      -5.492  12.918  -9.331  1.00  0.68           H  
ATOM   1610  HE3 TRP A 109      -4.718  17.549 -12.010  1.00  0.68           H  
ATOM   1611  HZ2 TRP A 109      -5.045  12.596 -12.174  1.00  0.68           H  
ATOM   1612  HZ3 TRP A 109      -4.431  16.359 -14.142  1.00  0.68           H  
ATOM   1613  HH2 TRP A 109      -4.585  13.944 -14.221  1.00  0.68           H  
ATOM   1614  N   ASN A 110      -7.447  19.487  -7.193  1.00  0.67           N  
ATOM   1615  CA  ASN A 110      -7.540  20.671  -6.356  1.00  0.67           C  
ATOM   1616  C   ASN A 110      -6.203  21.021  -5.730  1.00  0.67           C  
ATOM   1617  O   ASN A 110      -5.875  22.203  -5.614  1.00  0.67           O  
ATOM   1618  CB  ASN A 110      -8.599  20.489  -5.285  1.00  0.67           C  
ATOM   1619  CG  ASN A 110      -8.878  21.760  -4.504  1.00  0.67           C  
ATOM   1620  OD1 ASN A 110      -9.310  22.784  -5.069  1.00  0.67           O  
ATOM   1621  ND2 ASN A 110      -8.655  21.702  -3.213  1.00  0.67           N  
ATOM   1622  H   ASN A 110      -8.056  18.698  -7.023  1.00  0.67           H  
ATOM   1623  HA  ASN A 110      -7.831  21.512  -6.986  1.00  0.67           H  
ATOM   1624 1HB  ASN A 110      -9.525  20.146  -5.747  1.00  0.67           H  
ATOM   1625 2HB  ASN A 110      -8.274  19.714  -4.588  1.00  0.67           H  
ATOM   1626 1HD2 ASN A 110      -8.833  22.492  -2.628  1.00  0.67           H  
ATOM   1627 2HD2 ASN A 110      -8.313  20.854  -2.806  1.00  0.67           H  
ATOM   1628  N   VAL A 111      -5.391  20.017  -5.387  1.00  0.65           N  
ATOM   1629  CA  VAL A 111      -4.103  20.329  -4.808  1.00  0.65           C  
ATOM   1630  C   VAL A 111      -3.190  21.099  -5.736  1.00  0.65           C  
ATOM   1631  O   VAL A 111      -2.297  21.811  -5.277  1.00  0.65           O  
ATOM   1632  CB  VAL A 111      -3.336  19.084  -4.426  1.00  0.65           C  
ATOM   1633  CG1 VAL A 111      -2.827  18.363  -5.613  1.00  0.65           C  
ATOM   1634  CG2 VAL A 111      -2.194  19.492  -3.678  1.00  0.65           C  
ATOM   1635  H   VAL A 111      -5.663  19.029  -5.485  1.00  0.65           H  
ATOM   1636  HA  VAL A 111      -4.272  20.924  -3.912  1.00  0.65           H  
ATOM   1637  HB  VAL A 111      -3.980  18.411  -3.858  1.00  0.65           H  
ATOM   1638 1HG1 VAL A 111      -2.285  17.522  -5.266  1.00  0.65           H  
ATOM   1639 2HG1 VAL A 111      -3.647  18.046  -6.233  1.00  0.65           H  
ATOM   1640 3HG1 VAL A 111      -2.155  18.977  -6.169  1.00  0.65           H  
ATOM   1641 1HG2 VAL A 111      -1.681  18.641  -3.463  1.00  0.65           H  
ATOM   1642 2HG2 VAL A 111      -1.584  20.135  -4.296  1.00  0.65           H  
ATOM   1643 3HG2 VAL A 111      -2.493  20.012  -2.771  1.00  0.65           H  
ATOM   1644  N   PHE A 112      -3.357  20.940  -7.046  1.00  0.64           N  
ATOM   1645  CA  PHE A 112      -2.470  21.626  -7.942  1.00  0.64           C  
ATOM   1646  C   PHE A 112      -2.809  23.091  -7.847  1.00  0.64           C  
ATOM   1647  O   PHE A 112      -1.943  23.957  -7.688  1.00  0.64           O  
ATOM   1648  CB  PHE A 112      -2.581  21.067  -9.351  1.00  0.64           C  
ATOM   1649  CG  PHE A 112      -1.561  21.613 -10.260  1.00  0.64           C  
ATOM   1650  CD1 PHE A 112      -0.252  21.241 -10.095  1.00  0.64           C  
ATOM   1651  CD2 PHE A 112      -1.881  22.462 -11.276  1.00  0.64           C  
ATOM   1652  CE1 PHE A 112       0.716  21.716 -10.913  1.00  0.64           C  
ATOM   1653  CE2 PHE A 112      -0.904  22.946 -12.117  1.00  0.64           C  
ATOM   1654  CZ  PHE A 112       0.401  22.572 -11.929  1.00  0.64           C  
ATOM   1655  H   PHE A 112      -4.129  20.393  -7.420  1.00  0.64           H  
ATOM   1656  HA  PHE A 112      -1.458  21.487  -7.606  1.00  0.64           H  
ATOM   1657 1HB  PHE A 112      -2.489  19.982  -9.333  1.00  0.64           H  
ATOM   1658 2HB  PHE A 112      -3.566  21.299  -9.759  1.00  0.64           H  
ATOM   1659  HD1 PHE A 112       0.006  20.556  -9.293  1.00  0.64           H  
ATOM   1660  HD2 PHE A 112      -2.913  22.738 -11.413  1.00  0.64           H  
ATOM   1661  HE1 PHE A 112       1.732  21.416 -10.756  1.00  0.64           H  
ATOM   1662  HE2 PHE A 112      -1.160  23.617 -12.927  1.00  0.64           H  
ATOM   1663  HZ  PHE A 112       1.184  22.950 -12.585  1.00  0.64           H  
ATOM   1664  N   ARG A 113      -4.108  23.358  -7.890  1.00  0.63           N  
ATOM   1665  CA  ARG A 113      -4.629  24.713  -7.797  1.00  0.63           C  
ATOM   1666  C   ARG A 113      -4.200  25.420  -6.509  1.00  0.63           C  
ATOM   1667  O   ARG A 113      -3.821  26.594  -6.526  1.00  0.63           O  
ATOM   1668  CB  ARG A 113      -6.143  24.670  -7.831  1.00  0.63           C  
ATOM   1669  CG  ARG A 113      -6.852  26.007  -7.846  1.00  0.63           C  
ATOM   1670  CD  ARG A 113      -8.342  25.824  -7.783  1.00  0.63           C  
ATOM   1671  NE  ARG A 113      -8.809  25.343  -6.474  1.00  0.63           N  
ATOM   1672  CZ  ARG A 113      -9.051  26.133  -5.407  1.00  0.63           C  
ATOM   1673  NH1 ARG A 113      -8.887  27.437  -5.479  1.00  0.63           N  
ATOM   1674  NH2 ARG A 113      -9.465  25.573  -4.292  1.00  0.63           N  
ATOM   1675  H   ARG A 113      -4.754  22.570  -7.997  1.00  0.63           H  
ATOM   1676  HA  ARG A 113      -4.260  25.286  -8.642  1.00  0.63           H  
ATOM   1677 1HB  ARG A 113      -6.474  24.100  -8.697  1.00  0.63           H  
ATOM   1678 2HB  ARG A 113      -6.506  24.147  -6.956  1.00  0.63           H  
ATOM   1679 1HG  ARG A 113      -6.538  26.588  -6.977  1.00  0.63           H  
ATOM   1680 2HG  ARG A 113      -6.603  26.547  -8.760  1.00  0.63           H  
ATOM   1681 1HD  ARG A 113      -8.832  26.774  -7.990  1.00  0.63           H  
ATOM   1682 2HD  ARG A 113      -8.640  25.092  -8.535  1.00  0.63           H  
ATOM   1683  HE  ARG A 113      -8.953  24.337  -6.328  1.00  0.63           H  
ATOM   1684 1HH1 ARG A 113      -8.572  27.858  -6.341  1.00  0.63           H  
ATOM   1685 2HH1 ARG A 113      -9.077  28.014  -4.673  1.00  0.63           H  
ATOM   1686 1HH2 ARG A 113      -9.572  24.556  -4.281  1.00  0.63           H  
ATOM   1687 2HH2 ARG A 113      -9.660  26.130  -3.476  1.00  0.63           H  
ATOM   1688  N   VAL A 114      -4.291  24.693  -5.396  1.00  0.63           N  
ATOM   1689  CA  VAL A 114      -4.030  25.226  -4.064  1.00  0.63           C  
ATOM   1690  C   VAL A 114      -2.574  25.207  -3.576  1.00  0.63           C  
ATOM   1691  O   VAL A 114      -2.121  26.175  -2.960  1.00  0.63           O  
ATOM   1692  CB  VAL A 114      -4.879  24.455  -3.044  1.00  0.63           C  
ATOM   1693  CG1 VAL A 114      -4.559  24.921  -1.635  1.00  0.63           C  
ATOM   1694  CG2 VAL A 114      -6.339  24.655  -3.365  1.00  0.63           C  
ATOM   1695  H   VAL A 114      -4.617  23.729  -5.480  1.00  0.63           H  
ATOM   1696  HA  VAL A 114      -4.366  26.261  -4.065  1.00  0.63           H  
ATOM   1697  HB  VAL A 114      -4.635  23.394  -3.109  1.00  0.63           H  
ATOM   1698 1HG1 VAL A 114      -5.157  24.356  -0.922  1.00  0.63           H  
ATOM   1699 2HG1 VAL A 114      -3.507  24.766  -1.425  1.00  0.63           H  
ATOM   1700 3HG1 VAL A 114      -4.790  25.981  -1.544  1.00  0.63           H  
ATOM   1701 1HG2 VAL A 114      -6.946  24.099  -2.656  1.00  0.63           H  
ATOM   1702 2HG2 VAL A 114      -6.581  25.714  -3.301  1.00  0.63           H  
ATOM   1703 3HG2 VAL A 114      -6.543  24.297  -4.372  1.00  0.63           H  
ATOM   1704  N   VAL A 115      -1.872  24.089  -3.768  1.00  0.62           N  
ATOM   1705  CA  VAL A 115      -0.530  23.910  -3.229  1.00  0.62           C  
ATOM   1706  C   VAL A 115       0.598  23.824  -4.248  1.00  0.62           C  
ATOM   1707  O   VAL A 115       1.600  24.529  -4.133  1.00  0.62           O  
ATOM   1708  CB  VAL A 115      -0.446  22.586  -2.432  1.00  0.62           C  
ATOM   1709  CG1 VAL A 115       0.969  22.371  -1.928  1.00  0.62           C  
ATOM   1710  CG2 VAL A 115      -1.432  22.578  -1.304  1.00  0.62           C  
ATOM   1711  H   VAL A 115      -2.267  23.327  -4.302  1.00  0.62           H  
ATOM   1712  HA  VAL A 115      -0.325  24.744  -2.559  1.00  0.62           H  
ATOM   1713  HB  VAL A 115      -0.658  21.775  -3.094  1.00  0.62           H  
ATOM   1714 1HG1 VAL A 115       1.004  21.431  -1.409  1.00  0.62           H  
ATOM   1715 2HG1 VAL A 115       1.664  22.346  -2.765  1.00  0.62           H  
ATOM   1716 3HG1 VAL A 115       1.245  23.174  -1.251  1.00  0.62           H  
ATOM   1717 1HG2 VAL A 115      -1.359  21.628  -0.773  1.00  0.62           H  
ATOM   1718 2HG2 VAL A 115      -1.213  23.397  -0.622  1.00  0.62           H  
ATOM   1719 3HG2 VAL A 115      -2.433  22.690  -1.706  1.00  0.62           H  
ATOM   1720  N   CYS A 116       0.473  22.912  -5.207  1.00  0.61           N  
ATOM   1721  CA  CYS A 116       1.636  22.575  -6.016  1.00  0.61           C  
ATOM   1722  C   CYS A 116       1.978  23.545  -7.158  1.00  0.61           C  
ATOM   1723  O   CYS A 116       3.156  23.713  -7.473  1.00  0.61           O  
ATOM   1724  CB  CYS A 116       1.442  21.167  -6.575  1.00  0.61           C  
ATOM   1725  SG  CYS A 116       1.315  19.898  -5.275  1.00  0.61           S  
ATOM   1726  H   CYS A 116      -0.412  22.419  -5.316  1.00  0.61           H  
ATOM   1727  HA  CYS A 116       2.491  22.541  -5.346  1.00  0.61           H  
ATOM   1728 1HB  CYS A 116       0.570  21.127  -7.160  1.00  0.61           H  
ATOM   1729 2HB  CYS A 116       2.279  20.913  -7.225  1.00  0.61           H  
ATOM   1730  N   LYS A 117       0.997  24.273  -7.709  1.00  0.61           N  
ATOM   1731  CA  LYS A 117       1.265  25.171  -8.844  1.00  0.61           C  
ATOM   1732  C   LYS A 117       2.464  26.102  -8.659  1.00  0.61           C  
ATOM   1733  O   LYS A 117       3.291  26.234  -9.562  1.00  0.61           O  
ATOM   1734  CB  LYS A 117       0.063  26.091  -9.111  1.00  0.61           C  
ATOM   1735  CG  LYS A 117       0.280  27.063 -10.286  1.00  0.61           C  
ATOM   1736  CD  LYS A 117      -0.879  28.055 -10.448  1.00  0.61           C  
ATOM   1737  CE  LYS A 117      -0.626  29.026 -11.604  1.00  0.61           C  
ATOM   1738  NZ  LYS A 117      -1.730  30.039 -11.760  1.00  0.61           N  
ATOM   1739  H   LYS A 117       0.028  24.141  -7.420  1.00  0.61           H  
ATOM   1740  HA  LYS A 117       1.451  24.554  -9.723  1.00  0.61           H  
ATOM   1741 1HB  LYS A 117      -0.810  25.482  -9.348  1.00  0.61           H  
ATOM   1742 2HB  LYS A 117      -0.172  26.667  -8.217  1.00  0.61           H  
ATOM   1743 1HG  LYS A 117       1.204  27.622 -10.129  1.00  0.61           H  
ATOM   1744 2HG  LYS A 117       0.378  26.486 -11.205  1.00  0.61           H  
ATOM   1745 1HD  LYS A 117      -1.797  27.538 -10.611  1.00  0.61           H  
ATOM   1746 2HD  LYS A 117      -0.975  28.630  -9.526  1.00  0.61           H  
ATOM   1747 1HE  LYS A 117       0.313  29.551 -11.422  1.00  0.61           H  
ATOM   1748 2HE  LYS A 117      -0.538  28.457 -12.529  1.00  0.61           H  
ATOM   1749 1HZ  LYS A 117      -1.511  30.654 -12.532  1.00  0.61           H  
ATOM   1750 2HZ  LYS A 117      -2.614  29.582 -11.941  1.00  0.61           H  
ATOM   1751 3HZ  LYS A 117      -1.806  30.581 -10.912  1.00  0.61           H  
ATOM   1752  N   ASN A 118       2.529  26.785  -7.511  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       3.584  27.766  -7.250  1.00  0.60           C  
ATOM   1754  C   ASN A 118       4.603  27.298  -6.207  1.00  0.60           C  
ATOM   1755  O   ASN A 118       5.338  28.111  -5.643  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       2.969  29.081  -6.796  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       2.148  29.764  -7.863  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       2.534  29.835  -9.035  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       1.010  30.281  -7.464  1.00  0.60           N  
ATOM   1760  H   ASN A 118       1.828  26.612  -6.805  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       4.132  27.936  -8.177  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       2.332  28.894  -5.930  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       3.762  29.758  -6.477  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       0.419  30.756  -8.114  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       0.735  30.207  -6.505  1.00  0.60           H  
ATOM   1766  N   LYS A 119       4.618  26.009  -5.907  1.00  0.60           N  
ATOM   1767  CA  LYS A 119       5.520  25.476  -4.890  1.00  0.60           C  
ATOM   1768  C   LYS A 119       6.907  25.131  -5.411  1.00  0.60           C  
ATOM   1769  O   LYS A 119       7.066  24.604  -6.518  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       4.890  24.265  -4.208  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       5.729  23.612  -3.114  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       4.979  22.484  -2.429  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       5.903  21.715  -1.496  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119       6.377  22.559  -0.352  1.00  0.60           N  
ATOM   1775  H   LYS A 119       4.013  25.360  -6.416  1.00  0.60           H  
ATOM   1776  HA  LYS A 119       5.647  26.244  -4.127  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       3.971  24.576  -3.735  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       4.628  23.519  -4.948  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119       6.631  23.189  -3.548  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119       6.015  24.356  -2.376  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       4.140  22.887  -1.861  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       4.589  21.809  -3.180  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       5.381  20.851  -1.103  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119       6.771  21.373  -2.065  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119       6.992  22.011   0.232  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119       6.880  23.360  -0.709  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       5.585  22.873   0.190  1.00  0.60           H  
ATOM   1788  N   ASP A 120       7.939  25.365  -4.603  1.00  0.61           N  
ATOM   1789  CA  ASP A 120       9.241  24.906  -5.052  1.00  0.61           C  
ATOM   1790  C   ASP A 120       9.321  23.418  -4.797  1.00  0.61           C  
ATOM   1791  O   ASP A 120       9.719  22.943  -3.734  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      10.408  25.600  -4.367  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      11.783  25.136  -4.947  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      11.850  24.112  -5.642  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      12.752  25.815  -4.688  1.00  0.61           O  
ATOM   1796  H   ASP A 120       7.818  25.824  -3.712  1.00  0.61           H  
ATOM   1797  HA  ASP A 120       9.328  25.078  -6.124  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      10.318  26.680  -4.491  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      10.387  25.386  -3.299  1.00  0.61           H  
ATOM   1800  N   THR A 121       8.938  22.702  -5.823  1.00  0.63           N  
ATOM   1801  CA  THR A 121       8.830  21.267  -5.841  1.00  0.63           C  
ATOM   1802  C   THR A 121      10.123  20.576  -6.273  1.00  0.63           C  
ATOM   1803  O   THR A 121      10.164  19.355  -6.395  1.00  0.63           O  
ATOM   1804  CB  THR A 121       7.643  20.867  -6.738  1.00  0.63           C  
ATOM   1805  OG1 THR A 121       7.806  21.452  -8.038  1.00  0.63           O  
ATOM   1806  CG2 THR A 121       6.314  21.289  -6.135  1.00  0.63           C  
ATOM   1807  H   THR A 121       8.612  23.238  -6.625  1.00  0.63           H  
ATOM   1808  HA  THR A 121       8.603  20.936  -4.828  1.00  0.63           H  
ATOM   1809  HB  THR A 121       7.624  19.796  -6.845  1.00  0.63           H  
ATOM   1810  HG1 THR A 121       7.869  22.416  -7.944  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       5.497  20.980  -6.779  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121       6.194  20.831  -5.160  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121       6.299  22.346  -6.033  1.00  0.63           H  
ATOM   1814  N   GLN A 122      11.208  21.337  -6.484  1.00  0.66           N  
ATOM   1815  CA  GLN A 122      12.462  20.730  -6.946  1.00  0.66           C  
ATOM   1816  C   GLN A 122      12.952  19.630  -6.014  1.00  0.66           C  
ATOM   1817  O   GLN A 122      13.451  18.586  -6.464  1.00  0.66           O  
ATOM   1818  CB  GLN A 122      13.556  21.786  -7.109  1.00  0.66           C  
ATOM   1819  CG  GLN A 122      14.882  21.226  -7.604  1.00  0.66           C  
ATOM   1820  CD  GLN A 122      15.928  22.294  -7.880  1.00  0.66           C  
ATOM   1821  OE1 GLN A 122      15.781  23.119  -8.793  1.00  0.66           O  
ATOM   1822  NE2 GLN A 122      16.997  22.289  -7.087  1.00  0.66           N  
ATOM   1823  H   GLN A 122      11.184  22.353  -6.307  1.00  0.66           H  
ATOM   1824  HA  GLN A 122      12.283  20.287  -7.919  1.00  0.66           H  
ATOM   1825 1HB  GLN A 122      13.220  22.556  -7.802  1.00  0.66           H  
ATOM   1826 2HB  GLN A 122      13.729  22.276  -6.146  1.00  0.66           H  
ATOM   1827 1HG  GLN A 122      15.277  20.581  -6.830  1.00  0.66           H  
ATOM   1828 2HG  GLN A 122      14.714  20.657  -8.517  1.00  0.66           H  
ATOM   1829 1HE2 GLN A 122      17.719  22.965  -7.213  1.00  0.66           H  
ATOM   1830 2HE2 GLN A 122      17.078  21.598  -6.326  1.00  0.66           H  
ATOM   1831  N   ALA A 123      12.716  19.823  -4.718  1.00  0.70           N  
ATOM   1832  CA  ALA A 123      13.132  18.896  -3.675  1.00  0.70           C  
ATOM   1833  C   ALA A 123      12.574  17.489  -3.898  1.00  0.70           C  
ATOM   1834  O   ALA A 123      13.141  16.507  -3.415  1.00  0.70           O  
ATOM   1835  CB  ALA A 123      12.676  19.408  -2.325  1.00  0.70           C  
ATOM   1836  H   ALA A 123      12.263  20.688  -4.445  1.00  0.70           H  
ATOM   1837  HA  ALA A 123      14.221  18.838  -3.688  1.00  0.70           H  
ATOM   1838 1HB  ALA A 123      13.016  18.727  -1.545  1.00  0.70           H  
ATOM   1839 2HB  ALA A 123      13.098  20.399  -2.155  1.00  0.70           H  
ATOM   1840 3HB  ALA A 123      11.587  19.466  -2.311  1.00  0.70           H  
ATOM   1841  N   TYR A 124      11.446  17.377  -4.603  1.00  0.76           N  
ATOM   1842  CA  TYR A 124      10.851  16.074  -4.828  1.00  0.76           C  
ATOM   1843  C   TYR A 124      11.691  15.227  -5.788  1.00  0.76           C  
ATOM   1844  O   TYR A 124      11.655  13.998  -5.722  1.00  0.76           O  
ATOM   1845  CB  TYR A 124       9.430  16.210  -5.355  1.00  0.76           C  
ATOM   1846  CG  TYR A 124       8.405  16.613  -4.322  1.00  0.76           C  
ATOM   1847  CD1 TYR A 124       7.775  17.832  -4.383  1.00  0.76           C  
ATOM   1848  CD2 TYR A 124       8.111  15.751  -3.307  1.00  0.76           C  
ATOM   1849  CE1 TYR A 124       6.839  18.186  -3.426  1.00  0.76           C  
ATOM   1850  CE2 TYR A 124       7.193  16.078  -2.361  1.00  0.76           C  
ATOM   1851  CZ  TYR A 124       6.547  17.295  -2.407  1.00  0.76           C  
ATOM   1852  OH  TYR A 124       5.626  17.629  -1.441  1.00  0.76           O  
ATOM   1853  H   TYR A 124      11.012  18.195  -5.030  1.00  0.76           H  
ATOM   1854  HA  TYR A 124      10.812  15.548  -3.876  1.00  0.76           H  
ATOM   1855 1HB  TYR A 124       9.411  16.950  -6.155  1.00  0.76           H  
ATOM   1856 2HB  TYR A 124       9.127  15.271  -5.794  1.00  0.76           H  
ATOM   1857  HD1 TYR A 124       8.016  18.500  -5.180  1.00  0.76           H  
ATOM   1858  HD2 TYR A 124       8.612  14.800  -3.260  1.00  0.76           H  
ATOM   1859  HE1 TYR A 124       6.340  19.150  -3.477  1.00  0.76           H  
ATOM   1860  HE2 TYR A 124       6.984  15.370  -1.575  1.00  0.76           H  
ATOM   1861  HH  TYR A 124       5.523  16.885  -0.814  1.00  0.76           H  
ATOM   1862  N   SER A 125      12.446  15.875  -6.687  1.00  0.84           N  
ATOM   1863  CA  SER A 125      13.295  15.139  -7.619  1.00  0.84           C  
ATOM   1864  C   SER A 125      14.724  15.066  -7.123  1.00  0.84           C  
ATOM   1865  O   SER A 125      15.453  14.146  -7.475  1.00  0.84           O  
ATOM   1866  CB  SER A 125      13.290  15.746  -9.012  1.00  0.84           C  
ATOM   1867  OG  SER A 125      13.801  17.066  -9.014  1.00  0.84           O  
ATOM   1868  H   SER A 125      12.470  16.893  -6.694  1.00  0.84           H  
ATOM   1869  HA  SER A 125      12.913  14.121  -7.699  1.00  0.84           H  
ATOM   1870 1HB  SER A 125      13.913  15.127  -9.659  1.00  0.84           H  
ATOM   1871 2HB  SER A 125      12.309  15.714  -9.428  1.00  0.84           H  
ATOM   1872  HG  SER A 125      13.483  17.484  -8.184  1.00  0.84           H  
ATOM   1873  N   GLU A 126      15.124  15.961  -6.224  1.00  0.96           N  
ATOM   1874  CA  GLU A 126      16.519  15.914  -5.786  1.00  0.96           C  
ATOM   1875  C   GLU A 126      16.846  14.561  -5.153  1.00  0.96           C  
ATOM   1876  O   GLU A 126      17.895  13.971  -5.426  1.00  0.96           O  
ATOM   1877  CB  GLU A 126      16.829  17.025  -4.772  1.00  0.96           C  
ATOM   1878  CG  GLU A 126      16.865  18.441  -5.339  1.00  0.96           C  
ATOM   1879  CD  GLU A 126      17.136  19.498  -4.283  1.00  0.96           C  
ATOM   1880  OE1 GLU A 126      17.193  19.151  -3.124  1.00  0.96           O  
ATOM   1881  OE2 GLU A 126      17.278  20.655  -4.634  1.00  0.96           O  
ATOM   1882  H   GLU A 126      14.497  16.712  -5.939  1.00  0.96           H  
ATOM   1883  HA  GLU A 126      17.158  16.048  -6.658  1.00  0.96           H  
ATOM   1884 1HB  GLU A 126      16.077  17.007  -3.981  1.00  0.96           H  
ATOM   1885 2HB  GLU A 126      17.794  16.829  -4.306  1.00  0.96           H  
ATOM   1886 1HG  GLU A 126      17.632  18.500  -6.109  1.00  0.96           H  
ATOM   1887 2HG  GLU A 126      15.911  18.632  -5.803  1.00  0.96           H  
ATOM   1888  N   GLY A 127      15.898  14.008  -4.399  1.00  1.14           N  
ATOM   1889  CA  GLY A 127      16.118  12.735  -3.721  1.00  1.14           C  
ATOM   1890  C   GLY A 127      16.077  11.530  -4.664  1.00  1.14           C  
ATOM   1891  O   GLY A 127      16.353  10.404  -4.250  1.00  1.14           O  
ATOM   1892  H   GLY A 127      15.034  14.517  -4.251  1.00  1.14           H  
ATOM   1893 1HA  GLY A 127      17.081  12.764  -3.212  1.00  1.14           H  
ATOM   1894 2HA  GLY A 127      15.358  12.612  -2.950  1.00  1.14           H  
ATOM   1895  N   ALA A 128      15.699  11.753  -5.920  1.00  1.41           N  
ATOM   1896  CA  ALA A 128      15.622  10.692  -6.905  1.00  1.41           C  
ATOM   1897  C   ALA A 128      16.935  10.510  -7.638  1.00  1.41           C  
ATOM   1898  O   ALA A 128      17.112   9.537  -8.373  1.00  1.41           O  
ATOM   1899  CB  ALA A 128      14.540  10.991  -7.924  1.00  1.41           C  
ATOM   1900  H   ALA A 128      15.501  12.698  -6.234  1.00  1.41           H  
ATOM   1901  HA  ALA A 128      15.385   9.767  -6.389  1.00  1.41           H  
ATOM   1902 1HB  ALA A 128      14.471  10.176  -8.645  1.00  1.41           H  
ATOM   1903 2HB  ALA A 128      13.600  11.106  -7.407  1.00  1.41           H  
ATOM   1904 3HB  ALA A 128      14.781  11.915  -8.452  1.00  1.41           H  
ATOM   1905  N   GLY A 129      17.824  11.504  -7.566  1.00  1.78           N  
ATOM   1906  CA  GLY A 129      19.047  11.462  -8.369  1.00  1.78           C  
ATOM   1907  C   GLY A 129      18.773  11.914  -9.819  1.00  1.78           C  
ATOM   1908  O   GLY A 129      19.392  12.857 -10.317  1.00  1.78           O  
ATOM   1909  H   GLY A 129      17.673  12.294  -6.933  1.00  1.78           H  
ATOM   1910 1HA  GLY A 129      19.795  12.113  -7.917  1.00  1.78           H  
ATOM   1911 2HA  GLY A 129      19.453  10.452  -8.367  1.00  1.78           H  
ATOM   1912  N   VAL A 130      17.852  11.201 -10.472  1.00  2.23           N  
ATOM   1913  CA  VAL A 130      17.390  11.445 -11.833  1.00  2.23           C  
ATOM   1914  C   VAL A 130      16.091  12.251 -11.856  1.00  2.23           C  
ATOM   1915  O   VAL A 130      16.045  13.327 -12.451  1.00  2.23           O  
ATOM   1916  OXT VAL A 130      15.038  11.682 -11.560  1.00  2.23           O  
ATOM   1917  CB  VAL A 130      17.160  10.103 -12.553  1.00  2.23           C  
ATOM   1918  CG1 VAL A 130      16.603  10.341 -13.957  1.00  2.23           C  
ATOM   1919  CG2 VAL A 130      18.470   9.342 -12.613  1.00  2.23           C  
ATOM   1920  H   VAL A 130      17.450  10.432  -9.946  1.00  2.23           H  
ATOM   1921  HA  VAL A 130      18.160  12.006 -12.364  1.00  2.23           H  
ATOM   1922  HB  VAL A 130      16.423   9.521 -11.997  1.00  2.23           H  
ATOM   1923 1HG1 VAL A 130      16.435   9.382 -14.451  1.00  2.23           H  
ATOM   1924 2HG1 VAL A 130      15.656  10.881 -13.894  1.00  2.23           H  
ATOM   1925 3HG1 VAL A 130      17.315  10.925 -14.538  1.00  2.23           H  
ATOM   1926 1HG2 VAL A 130      18.310   8.385 -13.109  1.00  2.23           H  
ATOM   1927 2HG2 VAL A 130      19.204   9.923 -13.170  1.00  2.23           H  
ATOM   1928 3HG2 VAL A 130      18.835   9.168 -11.600  1.00  2.23           H  
ENDMDL

